USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1420 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 THR OG1 : rot 31:sc= 0.198 USER MOD Set 1.2: B 8 MET CE :methyl -166:sc= -3.63 (180deg=-4.98!) USER MOD Set 2.1: A 25 LYS NZ :NH3+ 162:sc= 0.566 (180deg=0) USER MOD Set 2.2: A 26 TYR OH : rot 33:sc= 1.23 USER MOD Set 3.1: A 8 MET CE :methyl -122:sc= -4.45 (180deg=-5.76!) USER MOD Set 3.2: B 82 THR OG1 : rot 68:sc= 0.799 USER MOD Single : A 1 GLY N :NH3+ 168:sc= 1.03 (180deg=0.762) USER MOD Single : A 2 SER OG : rot 162:sc= 0.636 USER MOD Single : A 6 THR OG1 : rot 75:sc= 1.05 USER MOD Single : A 10 THR OG1 : rot 85:sc= 0.803 USER MOD Single : A 13 ASN : amide:sc= 0.751 K(o=0.75,f=-0.51) USER MOD Single : A 16 HIS : no HD1:sc= -0.149 K(o=-0.15,f=-5.8!) USER MOD Single : A 18 HIS : +bothHN:sc= -2.38! C(o=-2.4!,f=-18!) USER MOD Single : A 19 SER OG : rot -39:sc= 0.766 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -132:sc= -0.0481! (180deg=-6.68!) USER MOD Single : A 29 SER OG : rot -23:sc= -0.868 USER MOD Single : A 30 LYS NZ :NH3+ 173:sc= -1.61! (180deg=-1.94!) USER MOD Single : A 31 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0571) USER MOD Single : A 34 LYS NZ :NH3+ -166:sc= 0.472 (180deg=-0.487) USER MOD Single : A 38 GLN : amide:sc= -0.0282 X(o=-0.028,f=-0.37) USER MOD Single : A 39 THR OG1 : rot 104:sc= 0.892 USER MOD Single : A 42 SER OG : rot 99:sc= 0.935 USER MOD Single : A 48 GLN : amide:sc= -2.7! C(o=-2.7!,f=-3.1!) USER MOD Single : A 49 LYS NZ :NH3+ 139:sc= 0.949 (180deg=0.387) USER MOD Single : A 56 LYS NZ :NH3+ -149:sc= -2.9! (180deg=-3.06!) USER MOD Single : A 58 MET CE :methyl -143:sc= -0.347 (180deg=-1.64!) USER MOD Single : A 59 LYS NZ :NH3+ -156:sc= 0.294 (180deg=-1.91!) USER MOD Single : A 64 ASN : amide:sc= -1.05 K(o=-1.1,f=-1.8) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= -0.553 USER MOD Single : A 85 MET CE :methyl -135:sc= -2.09 (180deg=-6.06!) USER MOD Single : A 86 ASN : amide:sc= -2.48 K(o=-2.5,f=-8.5!) USER MOD Single : A 87 ASN : amide:sc= 0.861 K(o=0.86,f=-0.39) USER MOD Single : A 92 ASN : amide:sc= -0.498 K(o=-0.5,f=-3.9!) USER MOD Single : A 93 SER OG : rot 92:sc= 0.887 USER MOD Single : B 1 GLY N :NH3+ -106:sc= 0.0444 (180deg=0) USER MOD Single : B 2 SER OG : rot 95:sc= 1.6 USER MOD Single : B 6 THR OG1 : rot 85:sc= 1.16 USER MOD Single : B 10 THR OG1 : rot 79:sc= 0.617 USER MOD Single : B 13 ASN :FLIP amide:sc= -0.32 F(o=-1.2,f=-0.32) USER MOD Single : B 16 HIS : no HD1:sc= -0.797 K(o=-0.8,f=-11!) USER MOD Single : B 18 HIS : no HE2:sc= -5.42! C(o=-5.4!,f=-14!) USER MOD Single : B 19 SER OG : rot -23:sc= 1.43 USER MOD Single : B 21 LYS NZ :NH3+ 168:sc= 0.552 (180deg=-0.211) USER MOD Single : B 25 LYS NZ :NH3+ -168:sc=-0.00404 (180deg=-0.172) USER MOD Single : B 26 TYR OH : rot 59:sc= 0.981 USER MOD Single : B 27 LYS NZ :NH3+ -160:sc= -0.286 (180deg=-2.85!) USER MOD Single : B 29 SER OG : rot 45:sc= 0.202 USER MOD Single : B 30 LYS NZ :NH3+ 169:sc= -3.71! (180deg=-4.81!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 LYS NZ :NH3+ -166:sc= 0.863 (180deg=0.448) USER MOD Single : B 38 GLN : amide:sc= -0.0501 X(o=-0.05,f=-0.46) USER MOD Single : B 39 THR OG1 : rot 62:sc= 0.751 USER MOD Single : B 42 SER OG : rot 77:sc= 1.11 USER MOD Single : B 48 GLN : amide:sc= -2.11 K(o=-2.1,f=-3.3!) USER MOD Single : B 49 LYS NZ :NH3+ -162:sc= 0.698 (180deg=0.447) USER MOD Single : B 56 LYS NZ :NH3+ 162:sc= -0.0591 (180deg=-1.22!) USER MOD Single : B 58 MET CE :methyl -102:sc= -0.0275 (180deg=-0.178) USER MOD Single : B 59 LYS NZ :NH3+ -126:sc= -1.81! (180deg=-4.44!) USER MOD Single : B 64 ASN : amide:sc= -1.78! C(o=-1.8!,f=-2.6!) USER MOD Single : B 72 GLN : amide:sc= -2.43! C(o=-2.4!,f=-6.3!) USER MOD Single : B 74 TYR OH : rot -34:sc= -3.9! USER MOD Single : B 85 MET CE :methyl -140:sc= -4.06 (180deg=-10.8!) USER MOD Single : B 86 ASN : amide:sc= -3.01! C(o=-3!,f=-9.9!) USER MOD Single : B 87 ASN :FLIP amide:sc= -0.823 F(o=-2.1!,f=-0.82) USER MOD Single : B 92 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 93 SER OG : rot -46:sc= 0.654 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.959 6.431 10.484 1.00 0.00 N ATOM 2 CA GLY A 1 -10.772 6.509 11.326 1.00 0.00 C ATOM 3 C GLY A 1 -10.239 5.120 11.635 1.00 0.00 C ATOM 4 O GLY A 1 -9.702 4.872 12.720 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.423 7.361 10.451 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.684 6.147 9.522 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.618 5.729 10.877 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.002 7.096 10.824 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.012 7.026 12.255 1.00 0.00 H new ATOM 8 N SER A 2 -10.374 4.222 10.673 1.00 0.00 N ATOM 9 CA SER A 2 -9.894 2.865 10.832 1.00 0.00 C ATOM 10 C SER A 2 -8.371 2.868 10.901 1.00 0.00 C ATOM 11 O SER A 2 -7.721 3.838 10.461 1.00 0.00 O ATOM 12 CB SER A 2 -10.350 2.022 9.647 1.00 0.00 C ATOM 13 OG SER A 2 -11.701 2.350 9.318 1.00 0.00 O ATOM 0 H SER A 2 -10.814 4.412 9.772 1.00 0.00 H new ATOM 0 HA SER A 2 -10.297 2.443 11.753 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.702 2.202 8.789 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.271 0.962 9.890 1.00 0.00 H new ATOM 0 HG SER A 2 -11.899 2.047 8.407 1.00 0.00 H new ATOM 19 N GLU A 3 -7.789 1.817 11.458 1.00 0.00 N ATOM 20 CA GLU A 3 -6.342 1.745 11.568 1.00 0.00 C ATOM 21 C GLU A 3 -5.734 1.863 10.191 1.00 0.00 C ATOM 22 O GLU A 3 -4.812 2.643 9.966 1.00 0.00 O ATOM 23 CB GLU A 3 -5.916 0.403 12.170 1.00 0.00 C ATOM 24 CG GLU A 3 -6.579 0.199 13.530 1.00 0.00 C ATOM 25 CD GLU A 3 -7.869 -0.569 13.357 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.838 0.019 12.922 1.00 0.00 O ATOM 27 OE2 GLU A 3 -7.869 -1.740 13.656 1.00 0.00 O ATOM 0 H GLU A 3 -8.289 1.013 11.836 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.001 2.556 12.212 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.192 -0.409 11.498 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.832 0.373 12.278 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.907 -0.344 14.195 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.778 1.164 13.997 1.00 0.00 H new ATOM 34 N LEU A 4 -6.328 1.158 9.245 1.00 0.00 N ATOM 35 CA LEU A 4 -5.875 1.215 7.869 1.00 0.00 C ATOM 36 C LEU A 4 -6.008 2.620 7.361 1.00 0.00 C ATOM 37 O LEU A 4 -5.084 3.168 6.770 1.00 0.00 O ATOM 38 CB LEU A 4 -6.751 0.312 7.002 1.00 0.00 C ATOM 39 CG LEU A 4 -6.301 -1.164 7.065 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.443 -1.493 5.853 1.00 0.00 C ATOM 41 CD2 LEU A 4 -5.532 -1.468 8.355 1.00 0.00 C ATOM 0 H LEU A 4 -7.124 0.540 9.405 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.836 0.888 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.788 0.389 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.717 0.658 5.969 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.195 -1.788 7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.128 -2.535 5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.021 -1.331 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.564 -0.849 5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.233 -2.516 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.645 -0.837 8.407 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.171 -1.268 9.215 1.00 0.00 H new ATOM 53 N GLU A 5 -7.127 3.226 7.662 1.00 0.00 N ATOM 54 CA GLU A 5 -7.372 4.570 7.232 1.00 0.00 C ATOM 55 C GLU A 5 -6.329 5.482 7.845 1.00 0.00 C ATOM 56 O GLU A 5 -5.672 6.247 7.148 1.00 0.00 O ATOM 57 CB GLU A 5 -8.779 4.993 7.665 1.00 0.00 C ATOM 58 CG GLU A 5 -9.826 4.177 6.888 1.00 0.00 C ATOM 59 CD GLU A 5 -11.236 4.443 7.408 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.370 5.171 8.376 1.00 0.00 O ATOM 61 OE2 GLU A 5 -12.162 3.921 6.828 1.00 0.00 O ATOM 0 H GLU A 5 -7.882 2.806 8.204 1.00 0.00 H new ATOM 0 HA GLU A 5 -7.307 4.636 6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.903 4.836 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.923 6.058 7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.773 4.429 5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.599 3.114 6.974 1.00 0.00 H new ATOM 68 N THR A 6 -6.095 5.303 9.127 1.00 0.00 N ATOM 69 CA THR A 6 -5.061 6.054 9.803 1.00 0.00 C ATOM 70 C THR A 6 -3.678 5.703 9.238 1.00 0.00 C ATOM 71 O THR A 6 -2.899 6.591 8.861 1.00 0.00 O ATOM 72 CB THR A 6 -5.124 5.785 11.306 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.484 5.890 11.734 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.278 6.828 12.043 1.00 0.00 C ATOM 0 H THR A 6 -6.604 4.647 9.719 1.00 0.00 H new ATOM 0 HA THR A 6 -5.228 7.118 9.633 1.00 0.00 H new ATOM 0 HB THR A 6 -4.741 4.788 11.524 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.979 5.094 11.449 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.321 6.639 13.116 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.244 6.763 11.704 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.666 7.825 11.834 1.00 0.00 H new ATOM 82 N ALA A 7 -3.398 4.412 9.128 1.00 0.00 N ATOM 83 CA ALA A 7 -2.121 3.949 8.602 1.00 0.00 C ATOM 84 C ALA A 7 -1.906 4.463 7.186 1.00 0.00 C ATOM 85 O ALA A 7 -0.855 5.033 6.869 1.00 0.00 O ATOM 86 CB ALA A 7 -2.062 2.414 8.611 1.00 0.00 C ATOM 0 H ALA A 7 -4.039 3.665 9.396 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.330 4.339 9.242 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.101 2.084 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.177 2.051 9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.866 2.015 7.992 1.00 0.00 H new ATOM 92 N MET A 8 -2.914 4.295 6.345 1.00 0.00 N ATOM 93 CA MET A 8 -2.810 4.732 4.964 1.00 0.00 C ATOM 94 C MET A 8 -2.666 6.250 4.889 1.00 0.00 C ATOM 95 O MET A 8 -1.809 6.766 4.163 1.00 0.00 O ATOM 96 CB MET A 8 -4.014 4.254 4.138 1.00 0.00 C ATOM 97 CG MET A 8 -4.054 2.712 4.104 1.00 0.00 C ATOM 98 SD MET A 8 -2.489 2.061 3.473 1.00 0.00 S ATOM 99 CE MET A 8 -2.645 2.675 1.786 1.00 0.00 C ATOM 0 H MET A 8 -3.805 3.864 6.592 1.00 0.00 H new ATOM 0 HA MET A 8 -1.914 4.282 4.535 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.937 4.640 4.569 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.948 4.646 3.123 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.241 2.324 5.105 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.877 2.376 3.473 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.596 1.839 1.088 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.601 3.187 1.672 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.833 3.371 1.576 1.00 0.00 H new ATOM 109 N GLU A 9 -3.412 6.965 5.721 1.00 0.00 N ATOM 110 CA GLU A 9 -3.268 8.412 5.775 1.00 0.00 C ATOM 111 C GLU A 9 -1.886 8.794 6.290 1.00 0.00 C ATOM 112 O GLU A 9 -1.270 9.754 5.818 1.00 0.00 O ATOM 113 CB GLU A 9 -4.355 9.060 6.629 1.00 0.00 C ATOM 114 CG GLU A 9 -5.715 8.965 5.919 1.00 0.00 C ATOM 115 CD GLU A 9 -6.810 9.549 6.795 1.00 0.00 C ATOM 116 OE1 GLU A 9 -6.490 10.140 7.807 1.00 0.00 O ATOM 117 OE2 GLU A 9 -7.960 9.415 6.448 1.00 0.00 O ATOM 0 H GLU A 9 -4.109 6.576 6.356 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.382 8.789 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.408 8.566 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.106 10.105 6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.675 9.500 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.941 7.924 5.689 1.00 0.00 H new ATOM 124 N THR A 10 -1.383 8.024 7.231 1.00 0.00 N ATOM 125 CA THR A 10 -0.050 8.256 7.746 1.00 0.00 C ATOM 126 C THR A 10 0.960 8.149 6.601 1.00 0.00 C ATOM 127 O THR A 10 1.800 9.041 6.415 1.00 0.00 O ATOM 128 CB THR A 10 0.260 7.268 8.878 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.833 7.283 9.804 1.00 0.00 O ATOM 130 CG2 THR A 10 1.532 7.699 9.613 1.00 0.00 C ATOM 0 H THR A 10 -1.874 7.236 7.653 1.00 0.00 H new ATOM 0 HA THR A 10 0.017 9.260 8.166 1.00 0.00 H new ATOM 0 HB THR A 10 0.403 6.270 8.464 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.533 6.671 9.494 1.00 0.00 H new ATOM 0 HG21 THR A 10 1.746 6.993 10.415 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.368 7.717 8.914 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.389 8.694 10.034 1.00 0.00 H new ATOM 138 N LEU A 11 0.767 7.154 5.742 1.00 0.00 N ATOM 139 CA LEU A 11 1.582 7.024 4.537 1.00 0.00 C ATOM 140 C LEU A 11 1.380 8.255 3.656 1.00 0.00 C ATOM 141 O LEU A 11 2.336 8.807 3.109 1.00 0.00 O ATOM 142 CB LEU A 11 1.186 5.757 3.757 1.00 0.00 C ATOM 143 CG LEU A 11 1.579 4.489 4.537 1.00 0.00 C ATOM 144 CD1 LEU A 11 0.948 3.269 3.866 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.105 4.312 4.528 1.00 0.00 C ATOM 0 H LEU A 11 0.058 6.429 5.855 1.00 0.00 H new ATOM 0 HA LEU A 11 2.631 6.944 4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.111 5.758 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.675 5.756 2.783 1.00 0.00 H new ATOM 0 HG LEU A 11 1.228 4.586 5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.224 2.369 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.137 3.375 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.307 3.192 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.370 3.412 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.455 4.221 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.574 5.178 4.995 1.00 0.00 H new ATOM 157 N ILE A 12 0.136 8.711 3.570 1.00 0.00 N ATOM 158 CA ILE A 12 -0.182 9.906 2.790 1.00 0.00 C ATOM 159 C ILE A 12 0.546 11.109 3.370 1.00 0.00 C ATOM 160 O ILE A 12 1.099 11.923 2.632 1.00 0.00 O ATOM 161 CB ILE A 12 -1.707 10.166 2.811 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.475 9.087 2.023 1.00 0.00 C ATOM 163 CG2 ILE A 12 -2.029 11.550 2.242 1.00 0.00 C ATOM 164 CD1 ILE A 12 -2.244 9.256 0.513 1.00 0.00 C ATOM 0 H ILE A 12 -0.666 8.276 4.027 1.00 0.00 H new ATOM 0 HA ILE A 12 0.139 9.749 1.760 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.028 10.124 3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.148 8.096 2.338 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.540 9.156 2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.107 11.712 2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.534 12.314 2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.676 11.611 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.794 8.486 -0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.594 10.239 0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.180 9.163 0.295 1.00 0.00 H new ATOM 176 N ASN A 13 0.535 11.225 4.686 1.00 0.00 N ATOM 177 CA ASN A 13 1.163 12.369 5.337 1.00 0.00 C ATOM 178 C ASN A 13 2.639 12.403 5.011 1.00 0.00 C ATOM 179 O ASN A 13 3.167 13.431 4.576 1.00 0.00 O ATOM 180 CB ASN A 13 0.989 12.269 6.853 1.00 0.00 C ATOM 181 CG ASN A 13 -0.390 12.753 7.259 1.00 0.00 C ATOM 182 OD1 ASN A 13 -0.547 13.898 7.673 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.408 11.960 7.139 1.00 0.00 N ATOM 0 H ASN A 13 0.105 10.553 5.321 1.00 0.00 H new ATOM 0 HA ASN A 13 0.687 13.280 4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.129 11.237 7.174 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.753 12.865 7.353 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.341 12.287 7.389 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.276 11.009 6.795 1.00 0.00 H new ATOM 190 N VAL A 14 3.277 11.250 5.107 1.00 0.00 N ATOM 191 CA VAL A 14 4.667 11.120 4.733 1.00 0.00 C ATOM 192 C VAL A 14 4.837 11.358 3.246 1.00 0.00 C ATOM 193 O VAL A 14 5.705 12.125 2.822 1.00 0.00 O ATOM 194 CB VAL A 14 5.186 9.743 5.150 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.579 9.493 4.554 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.274 9.706 6.681 1.00 0.00 C ATOM 0 H VAL A 14 2.848 10.388 5.443 1.00 0.00 H new ATOM 0 HA VAL A 14 5.257 11.875 5.253 1.00 0.00 H new ATOM 0 HB VAL A 14 4.509 8.971 4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.934 8.509 4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.523 9.536 3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.270 10.256 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.643 8.731 7.001 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.957 10.483 7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.285 9.877 7.107 1.00 0.00 H new ATOM 206 N PHE A 15 3.967 10.755 2.457 1.00 0.00 N ATOM 207 CA PHE A 15 4.008 10.953 1.021 1.00 0.00 C ATOM 208 C PHE A 15 3.830 12.436 0.702 1.00 0.00 C ATOM 209 O PHE A 15 4.644 13.037 -0.013 1.00 0.00 O ATOM 210 CB PHE A 15 2.896 10.143 0.354 1.00 0.00 C ATOM 211 CG PHE A 15 2.982 10.321 -1.135 1.00 0.00 C ATOM 212 CD1 PHE A 15 3.897 9.569 -1.869 1.00 0.00 C ATOM 213 CD2 PHE A 15 2.148 11.241 -1.782 1.00 0.00 C ATOM 214 CE1 PHE A 15 3.988 9.738 -3.245 1.00 0.00 C ATOM 215 CE2 PHE A 15 2.236 11.411 -3.160 1.00 0.00 C ATOM 216 CZ PHE A 15 3.151 10.659 -3.896 1.00 0.00 C ATOM 0 H PHE A 15 3.230 10.130 2.783 1.00 0.00 H new ATOM 0 HA PHE A 15 4.972 10.616 0.640 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.992 9.089 0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 15 1.922 10.472 0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.535 8.855 -1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.436 11.819 -1.211 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.702 9.161 -3.814 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.597 12.124 -3.659 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.216 10.785 -4.967 1.00 0.00 H new ATOM 226 N HIS A 16 2.834 13.048 1.325 1.00 0.00 N ATOM 227 CA HIS A 16 2.599 14.476 1.163 1.00 0.00 C ATOM 228 C HIS A 16 3.830 15.255 1.587 1.00 0.00 C ATOM 229 O HIS A 16 4.241 16.216 0.922 1.00 0.00 O ATOM 230 CB HIS A 16 1.404 14.937 2.011 1.00 0.00 C ATOM 231 CG HIS A 16 0.123 14.909 1.213 1.00 0.00 C ATOM 232 ND1 HIS A 16 0.096 15.076 -0.166 1.00 0.00 N ATOM 233 CD2 HIS A 16 -1.188 14.793 1.599 1.00 0.00 C ATOM 234 CE1 HIS A 16 -1.192 15.058 -0.550 1.00 0.00 C ATOM 235 NE2 HIS A 16 -2.017 14.888 0.487 1.00 0.00 N ATOM 0 H HIS A 16 2.176 12.579 1.947 1.00 0.00 H new ATOM 0 HA HIS A 16 2.382 14.662 0.111 1.00 0.00 H new ATOM 0 HB2 HIS A 16 1.305 14.293 2.885 1.00 0.00 H new ATOM 0 HB3 HIS A 16 1.584 15.947 2.379 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -1.526 14.649 2.615 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -1.520 15.168 -1.573 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -3.036 14.839 0.467 1.00 0.00 H new ATOM 244 N ALA A 17 4.421 14.838 2.695 1.00 0.00 N ATOM 245 CA ALA A 17 5.601 15.500 3.203 1.00 0.00 C ATOM 246 C ALA A 17 6.680 15.501 2.139 1.00 0.00 C ATOM 247 O ALA A 17 7.239 16.551 1.809 1.00 0.00 O ATOM 248 CB ALA A 17 6.108 14.792 4.460 1.00 0.00 C ATOM 0 H ALA A 17 4.101 14.047 3.254 1.00 0.00 H new ATOM 0 HA ALA A 17 5.347 16.528 3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.997 15.302 4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.333 14.811 5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.356 13.758 4.220 1.00 0.00 H new ATOM 254 N HIS A 18 6.934 14.332 1.576 1.00 0.00 N ATOM 255 CA HIS A 18 7.922 14.197 0.514 1.00 0.00 C ATOM 256 C HIS A 18 7.477 14.865 -0.790 1.00 0.00 C ATOM 257 O HIS A 18 8.277 15.536 -1.443 1.00 0.00 O ATOM 258 CB HIS A 18 8.298 12.740 0.282 1.00 0.00 C ATOM 259 CG HIS A 18 9.158 12.254 1.418 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.523 12.500 1.464 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.863 11.546 2.559 1.00 0.00 C ATOM 262 CE1 HIS A 18 10.992 11.948 2.599 1.00 0.00 C ATOM 263 NE2 HIS A 18 10.022 11.352 3.305 1.00 0.00 N ATOM 0 H HIS A 18 6.471 13.461 1.835 1.00 0.00 H new ATOM 0 HA HIS A 18 8.813 14.725 0.853 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.398 12.129 0.206 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.833 12.638 -0.662 1.00 0.00 H new ATOM 0 HD1 HIS A 18 11.070 13.005 0.767 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.880 11.193 2.835 1.00 0.00 H new ATOM 0 HE1 HIS A 18 12.027 11.982 2.904 1.00 0.00 H new ATOM 0 HE2 HIS A 18 10.113 10.863 4.195 1.00 0.00 H new ATOM 272 N SER A 19 6.197 14.730 -1.154 1.00 0.00 N ATOM 273 CA SER A 19 5.705 15.387 -2.374 1.00 0.00 C ATOM 274 C SER A 19 5.949 16.883 -2.283 1.00 0.00 C ATOM 275 O SER A 19 6.405 17.515 -3.237 1.00 0.00 O ATOM 276 CB SER A 19 4.208 15.108 -2.614 1.00 0.00 C ATOM 277 OG SER A 19 4.038 13.758 -3.036 1.00 0.00 O ATOM 0 H SER A 19 5.500 14.190 -0.641 1.00 0.00 H new ATOM 0 HA SER A 19 6.254 14.975 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.642 15.288 -1.700 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.817 15.789 -3.370 1.00 0.00 H new ATOM 0 HG SER A 19 4.767 13.511 -3.643 1.00 0.00 H new ATOM 283 N GLY A 20 5.750 17.430 -1.102 1.00 0.00 N ATOM 284 CA GLY A 20 6.053 18.830 -0.887 1.00 0.00 C ATOM 285 C GLY A 20 7.531 19.081 -1.153 1.00 0.00 C ATOM 286 O GLY A 20 7.900 20.049 -1.828 1.00 0.00 O ATOM 0 H GLY A 20 5.385 16.936 -0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.445 19.449 -1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.804 19.113 0.136 1.00 0.00 H new ATOM 290 N LYS A 21 8.371 18.180 -0.666 1.00 0.00 N ATOM 291 CA LYS A 21 9.805 18.293 -0.878 1.00 0.00 C ATOM 292 C LYS A 21 10.165 18.107 -2.345 1.00 0.00 C ATOM 293 O LYS A 21 10.966 18.871 -2.894 1.00 0.00 O ATOM 294 CB LYS A 21 10.568 17.289 -0.005 1.00 0.00 C ATOM 295 CG LYS A 21 10.321 17.601 1.483 1.00 0.00 C ATOM 296 CD LYS A 21 10.900 18.979 1.832 1.00 0.00 C ATOM 297 CE LYS A 21 10.611 19.318 3.301 1.00 0.00 C ATOM 298 NZ LYS A 21 11.187 20.645 3.628 1.00 0.00 N ATOM 0 H LYS A 21 8.085 17.365 -0.123 1.00 0.00 H new ATOM 0 HA LYS A 21 10.102 19.300 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.243 16.274 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.634 17.339 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.252 17.582 1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.783 16.835 2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.975 18.985 1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.465 19.739 1.183 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.536 19.323 3.479 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.038 18.555 3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.990 20.873 4.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.215 20.625 3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.760 21.369 3.016 1.00 0.00 H new ATOM 312 N GLU A 22 9.571 17.107 -2.990 1.00 0.00 N ATOM 313 CA GLU A 22 9.862 16.866 -4.392 1.00 0.00 C ATOM 314 C GLU A 22 9.349 18.012 -5.259 1.00 0.00 C ATOM 315 O GLU A 22 10.045 18.458 -6.176 1.00 0.00 O ATOM 316 CB GLU A 22 9.372 15.481 -4.866 1.00 0.00 C ATOM 317 CG GLU A 22 7.883 15.502 -5.217 1.00 0.00 C ATOM 318 CD GLU A 22 7.722 15.488 -6.718 1.00 0.00 C ATOM 319 OE1 GLU A 22 7.722 16.549 -7.295 1.00 0.00 O ATOM 320 OE2 GLU A 22 7.635 14.410 -7.277 1.00 0.00 O ATOM 0 H GLU A 22 8.899 16.464 -2.571 1.00 0.00 H new ATOM 0 HA GLU A 22 10.946 16.841 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.948 15.169 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.552 14.743 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 22 7.382 14.639 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.412 16.391 -4.798 1.00 0.00 H new ATOM 327 N GLY A 23 8.213 18.583 -4.877 1.00 0.00 N ATOM 328 CA GLY A 23 7.710 19.789 -5.531 1.00 0.00 C ATOM 329 C GLY A 23 6.352 19.597 -6.180 1.00 0.00 C ATOM 330 O GLY A 23 5.625 20.571 -6.389 1.00 0.00 O ATOM 0 H GLY A 23 7.624 18.234 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.644 20.592 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.425 20.108 -6.289 1.00 0.00 H new ATOM 334 N ASP A 24 6.001 18.368 -6.515 1.00 0.00 N ATOM 335 CA ASP A 24 4.710 18.123 -7.147 1.00 0.00 C ATOM 336 C ASP A 24 3.585 18.347 -6.167 1.00 0.00 C ATOM 337 O ASP A 24 3.732 18.099 -4.965 1.00 0.00 O ATOM 338 CB ASP A 24 4.604 16.714 -7.720 1.00 0.00 C ATOM 339 CG ASP A 24 3.387 16.639 -8.626 1.00 0.00 C ATOM 340 OD1 ASP A 24 3.526 16.941 -9.789 1.00 0.00 O ATOM 341 OD2 ASP A 24 2.331 16.293 -8.150 1.00 0.00 O ATOM 0 H ASP A 24 6.575 17.538 -6.366 1.00 0.00 H new ATOM 0 HA ASP A 24 4.628 18.831 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.506 16.466 -8.280 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.519 15.985 -6.914 1.00 0.00 H new ATOM 346 N LYS A 25 2.442 18.747 -6.683 1.00 0.00 N ATOM 347 CA LYS A 25 1.277 18.923 -5.848 1.00 0.00 C ATOM 348 C LYS A 25 0.923 17.606 -5.193 1.00 0.00 C ATOM 349 O LYS A 25 0.589 17.563 -4.004 1.00 0.00 O ATOM 350 CB LYS A 25 0.105 19.448 -6.656 1.00 0.00 C ATOM 351 CG LYS A 25 -0.169 18.534 -7.862 1.00 0.00 C ATOM 352 CD LYS A 25 -1.333 19.104 -8.673 1.00 0.00 C ATOM 353 CE LYS A 25 -1.666 18.163 -9.839 1.00 0.00 C ATOM 354 NZ LYS A 25 -3.074 18.370 -10.243 1.00 0.00 N ATOM 0 H LYS A 25 2.297 18.955 -7.671 1.00 0.00 H new ATOM 0 HA LYS A 25 1.504 19.659 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.783 19.505 -6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.317 20.460 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.722 18.459 -8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.406 17.526 -7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.207 19.229 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.073 20.092 -9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.001 18.358 -10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.509 17.126 -9.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.222 17.981 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.703 17.887 -9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.288 19.388 -10.247 1.00 0.00 H new ATOM 368 N TYR A 26 1.145 16.529 -5.925 1.00 0.00 N ATOM 369 CA TYR A 26 1.064 15.198 -5.366 1.00 0.00 C ATOM 370 C TYR A 26 1.644 14.164 -6.332 1.00 0.00 C ATOM 371 O TYR A 26 0.919 13.469 -7.055 1.00 0.00 O ATOM 372 CB TYR A 26 -0.382 14.841 -4.966 1.00 0.00 C ATOM 373 CG TYR A 26 -1.394 15.479 -5.911 1.00 0.00 C ATOM 374 CD1 TYR A 26 -1.736 14.838 -7.102 1.00 0.00 C ATOM 375 CD2 TYR A 26 -1.998 16.703 -5.584 1.00 0.00 C ATOM 376 CE1 TYR A 26 -2.674 15.409 -7.966 1.00 0.00 C ATOM 377 CE2 TYR A 26 -2.939 17.275 -6.449 1.00 0.00 C ATOM 378 CZ TYR A 26 -3.274 16.629 -7.643 1.00 0.00 C ATOM 379 OH TYR A 26 -4.201 17.194 -8.499 1.00 0.00 O ATOM 0 H TYR A 26 1.385 16.555 -6.916 1.00 0.00 H new ATOM 0 HA TYR A 26 1.666 15.183 -4.457 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.507 13.758 -4.974 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.572 15.176 -3.946 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.274 13.896 -7.357 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.737 17.204 -4.664 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -2.936 14.906 -8.885 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.406 18.215 -6.194 1.00 0.00 H new ATOM 0 HH TYR A 26 -4.706 16.485 -8.949 1.00 0.00 H new ATOM 389 N LYS A 27 2.926 13.943 -6.155 1.00 0.00 N ATOM 390 CA LYS A 27 3.720 12.901 -6.796 1.00 0.00 C ATOM 391 C LYS A 27 5.002 12.805 -5.996 1.00 0.00 C ATOM 392 O LYS A 27 5.296 13.707 -5.209 1.00 0.00 O ATOM 393 CB LYS A 27 4.076 13.228 -8.273 1.00 0.00 C ATOM 394 CG LYS A 27 2.859 13.085 -9.221 1.00 0.00 C ATOM 395 CD LYS A 27 2.297 11.639 -9.229 1.00 0.00 C ATOM 396 CE LYS A 27 3.377 10.623 -9.691 1.00 0.00 C ATOM 397 NZ LYS A 27 2.768 9.257 -9.869 1.00 0.00 N ATOM 0 H LYS A 27 3.483 14.517 -5.522 1.00 0.00 H new ATOM 0 HA LYS A 27 3.148 11.973 -6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.462 14.245 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.873 12.564 -8.607 1.00 0.00 H new ATOM 0 HG2 LYS A 27 2.075 13.777 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS A 27 3.152 13.366 -10.233 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.948 11.375 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.434 11.584 -9.893 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.821 10.956 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.181 10.577 -8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.362 8.548 -9.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.815 9.245 -9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.706 9.034 -10.883 1.00 0.00 H new ATOM 411 N LEU A 28 5.760 11.760 -6.185 1.00 0.00 N ATOM 412 CA LEU A 28 7.040 11.653 -5.521 1.00 0.00 C ATOM 413 C LEU A 28 8.121 11.433 -6.564 1.00 0.00 C ATOM 414 O LEU A 28 8.042 10.497 -7.363 1.00 0.00 O ATOM 415 CB LEU A 28 7.018 10.493 -4.515 1.00 0.00 C ATOM 416 CG LEU A 28 8.326 10.440 -3.739 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.397 11.614 -2.779 1.00 0.00 C ATOM 418 CD2 LEU A 28 8.389 9.140 -2.953 1.00 0.00 C ATOM 0 H LEU A 28 5.520 10.973 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 28 7.249 12.573 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.183 10.617 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.861 9.551 -5.040 1.00 0.00 H new ATOM 0 HG LEU A 28 9.164 10.491 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.334 11.574 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.347 12.547 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.561 11.565 -2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.324 9.097 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.550 9.094 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.338 8.296 -3.641 1.00 0.00 H new ATOM 430 N SER A 29 9.139 12.268 -6.566 1.00 0.00 N ATOM 431 CA SER A 29 10.223 12.067 -7.500 1.00 0.00 C ATOM 432 C SER A 29 11.162 11.023 -6.930 1.00 0.00 C ATOM 433 O SER A 29 11.221 10.835 -5.706 1.00 0.00 O ATOM 434 CB SER A 29 10.969 13.373 -7.769 1.00 0.00 C ATOM 435 OG SER A 29 10.029 14.443 -7.876 1.00 0.00 O ATOM 0 H SER A 29 9.238 13.073 -5.947 1.00 0.00 H new ATOM 0 HA SER A 29 9.820 11.724 -8.453 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.675 13.574 -6.963 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.549 13.291 -8.688 1.00 0.00 H new ATOM 0 HG SER A 29 9.150 14.083 -8.118 1.00 0.00 H new ATOM 441 N LYS A 30 11.931 10.377 -7.785 1.00 0.00 N ATOM 442 CA LYS A 30 12.865 9.369 -7.314 1.00 0.00 C ATOM 443 C LYS A 30 13.935 10.020 -6.462 1.00 0.00 C ATOM 444 O LYS A 30 14.781 9.342 -5.878 1.00 0.00 O ATOM 445 CB LYS A 30 13.513 8.628 -8.490 1.00 0.00 C ATOM 446 CG LYS A 30 12.431 7.999 -9.377 1.00 0.00 C ATOM 447 CD LYS A 30 11.483 7.159 -8.509 1.00 0.00 C ATOM 448 CE LYS A 30 10.902 5.991 -9.298 1.00 0.00 C ATOM 449 NZ LYS A 30 11.998 5.144 -9.821 1.00 0.00 N ATOM 0 H LYS A 30 11.930 10.527 -8.794 1.00 0.00 H new ATOM 0 HA LYS A 30 12.314 8.643 -6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.118 9.319 -9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 30 14.184 7.854 -8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.872 8.778 -9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.891 7.374 -10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 30 12.021 6.782 -7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.674 7.788 -8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 30 10.246 5.399 -8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.293 6.364 -10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.598 4.288 -10.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.537 5.675 -10.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.630 4.873 -9.041 1.00 0.00 H new ATOM 463 N LYS A 31 13.890 11.341 -6.415 1.00 0.00 N ATOM 464 CA LYS A 31 14.831 12.135 -5.652 1.00 0.00 C ATOM 465 C LYS A 31 14.665 11.792 -4.188 1.00 0.00 C ATOM 466 O LYS A 31 15.632 11.619 -3.449 1.00 0.00 O ATOM 467 CB LYS A 31 14.405 13.599 -5.794 1.00 0.00 C ATOM 468 CG LYS A 31 14.422 14.005 -7.261 1.00 0.00 C ATOM 469 CD LYS A 31 13.938 15.451 -7.401 1.00 0.00 C ATOM 470 CE LYS A 31 13.744 15.757 -8.883 1.00 0.00 C ATOM 471 NZ LYS A 31 15.069 15.865 -9.548 1.00 0.00 N ATOM 0 H LYS A 31 13.192 11.895 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 31 15.850 11.957 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.406 13.737 -5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.077 14.239 -5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.430 13.908 -7.664 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.782 13.339 -7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.002 15.591 -6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.664 16.137 -6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.153 14.971 -9.353 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.189 16.687 -9.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.943 16.222 -10.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.673 16.521 -9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.519 14.928 -9.580 1.00 0.00 H new ATOM 485 N GLU A 32 13.411 11.754 -3.794 1.00 0.00 N ATOM 486 CA GLU A 32 13.001 11.541 -2.430 1.00 0.00 C ATOM 487 C GLU A 32 12.836 10.075 -2.120 1.00 0.00 C ATOM 488 O GLU A 32 13.023 9.654 -0.996 1.00 0.00 O ATOM 489 CB GLU A 32 11.660 12.244 -2.229 1.00 0.00 C ATOM 490 CG GLU A 32 11.838 13.767 -2.313 1.00 0.00 C ATOM 491 CD GLU A 32 12.376 14.314 -0.997 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.206 13.664 0.016 1.00 0.00 O ATOM 493 OE2 GLU A 32 12.931 15.383 -1.009 1.00 0.00 O ATOM 0 H GLU A 32 12.628 11.874 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 32 13.768 11.938 -1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.950 11.912 -2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.241 11.973 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.523 14.015 -3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.883 14.238 -2.547 1.00 0.00 H new ATOM 500 N LEU A 33 12.318 9.341 -3.084 1.00 0.00 N ATOM 501 CA LEU A 33 11.850 7.980 -2.840 1.00 0.00 C ATOM 502 C LEU A 33 12.944 7.095 -2.268 1.00 0.00 C ATOM 503 O LEU A 33 12.714 6.391 -1.277 1.00 0.00 O ATOM 504 CB LEU A 33 11.294 7.383 -4.150 1.00 0.00 C ATOM 505 CG LEU A 33 10.739 5.956 -3.942 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.884 4.936 -3.906 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.918 5.871 -2.646 1.00 0.00 C ATOM 0 H LEU A 33 12.208 9.659 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 33 11.056 8.023 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.504 8.027 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.083 7.360 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 33 10.084 5.723 -4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.476 3.936 -3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.431 4.970 -4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.560 5.176 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.538 4.857 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.551 6.128 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.082 6.568 -2.699 1.00 0.00 H new ATOM 519 N LYS A 34 14.138 7.157 -2.828 1.00 0.00 N ATOM 520 CA LYS A 34 15.216 6.340 -2.279 1.00 0.00 C ATOM 521 C LYS A 34 15.535 6.790 -0.870 1.00 0.00 C ATOM 522 O LYS A 34 15.682 5.969 0.040 1.00 0.00 O ATOM 523 CB LYS A 34 16.496 6.355 -3.138 1.00 0.00 C ATOM 524 CG LYS A 34 16.408 7.381 -4.271 1.00 0.00 C ATOM 525 CD LYS A 34 17.729 7.365 -5.049 1.00 0.00 C ATOM 526 CE LYS A 34 17.724 8.459 -6.115 1.00 0.00 C ATOM 527 NZ LYS A 34 16.581 8.255 -7.033 1.00 0.00 N ATOM 0 H LYS A 34 14.386 7.737 -3.630 1.00 0.00 H new ATOM 0 HA LYS A 34 14.857 5.311 -2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 34 17.355 6.583 -2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.664 5.363 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.576 7.143 -4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.219 8.376 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.564 7.516 -4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.873 6.391 -5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.654 9.439 -5.644 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.660 8.440 -6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.708 8.842 -7.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.532 7.253 -7.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.698 8.526 -6.554 1.00 0.00 H new ATOM 541 N GLU A 35 15.620 8.101 -0.688 1.00 0.00 N ATOM 542 CA GLU A 35 15.908 8.666 0.617 1.00 0.00 C ATOM 543 C GLU A 35 14.760 8.345 1.555 1.00 0.00 C ATOM 544 O GLU A 35 14.963 7.863 2.665 1.00 0.00 O ATOM 545 CB GLU A 35 16.033 10.187 0.499 1.00 0.00 C ATOM 546 CG GLU A 35 17.266 10.556 -0.340 1.00 0.00 C ATOM 547 CD GLU A 35 17.321 12.064 -0.544 1.00 0.00 C ATOM 548 OE1 GLU A 35 16.286 12.655 -0.757 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.393 12.606 -0.473 1.00 0.00 O ATOM 0 H GLU A 35 15.493 8.790 -1.429 1.00 0.00 H new ATOM 0 HA GLU A 35 16.839 8.247 0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.135 10.598 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.114 10.630 1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 35 18.172 10.215 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.225 10.051 -1.305 1.00 0.00 H new ATOM 556 N LEU A 36 13.559 8.564 1.065 1.00 0.00 N ATOM 557 CA LEU A 36 12.338 8.313 1.812 1.00 0.00 C ATOM 558 C LEU A 36 12.191 6.847 2.174 1.00 0.00 C ATOM 559 O LEU A 36 11.954 6.505 3.321 1.00 0.00 O ATOM 560 CB LEU A 36 11.139 8.784 0.940 1.00 0.00 C ATOM 561 CG LEU A 36 9.843 8.016 1.247 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.415 8.222 2.686 1.00 0.00 C ATOM 563 CD2 LEU A 36 8.735 8.515 0.324 1.00 0.00 C ATOM 0 H LEU A 36 13.397 8.926 0.125 1.00 0.00 H new ATOM 0 HA LEU A 36 12.369 8.865 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.973 9.849 1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.390 8.658 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 36 10.026 6.953 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.496 7.668 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.199 7.864 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.242 9.283 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.813 7.974 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.577 9.581 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.023 8.347 -0.714 1.00 0.00 H new ATOM 575 N LEU A 37 12.315 5.983 1.204 1.00 0.00 N ATOM 576 CA LEU A 37 12.092 4.573 1.470 1.00 0.00 C ATOM 577 C LEU A 37 13.116 4.012 2.453 1.00 0.00 C ATOM 578 O LEU A 37 12.756 3.357 3.430 1.00 0.00 O ATOM 579 CB LEU A 37 12.041 3.773 0.150 1.00 0.00 C ATOM 580 CG LEU A 37 11.869 2.259 0.393 1.00 0.00 C ATOM 581 CD1 LEU A 37 13.212 1.624 0.772 1.00 0.00 C ATOM 582 CD2 LEU A 37 10.832 1.991 1.492 1.00 0.00 C ATOM 0 H LEU A 37 12.563 6.214 0.242 1.00 0.00 H new ATOM 0 HA LEU A 37 11.121 4.468 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.216 4.137 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.957 3.947 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 37 11.511 1.808 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.075 0.556 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.927 1.775 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.590 2.089 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.731 0.916 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.158 2.458 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.870 2.408 1.194 1.00 0.00 H new ATOM 594 N GLN A 38 14.383 4.325 2.239 1.00 0.00 N ATOM 595 CA GLN A 38 15.419 3.854 3.146 1.00 0.00 C ATOM 596 C GLN A 38 15.268 4.497 4.515 1.00 0.00 C ATOM 597 O GLN A 38 15.541 3.874 5.539 1.00 0.00 O ATOM 598 CB GLN A 38 16.817 4.123 2.570 1.00 0.00 C ATOM 599 CG GLN A 38 17.136 5.620 2.617 1.00 0.00 C ATOM 600 CD GLN A 38 18.361 5.904 1.768 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.450 6.124 2.297 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.253 5.897 0.479 1.00 0.00 N ATOM 0 H GLN A 38 14.716 4.893 1.460 1.00 0.00 H new ATOM 0 HA GLN A 38 15.303 2.776 3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.564 3.568 3.137 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.868 3.766 1.541 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.286 6.195 2.251 1.00 0.00 H new ATOM 0 HG3 GLN A 38 17.313 5.933 3.646 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.349 5.714 0.044 1.00 0.00 H new ATOM 0 HE22 GLN A 38 19.072 6.074 -0.102 1.00 0.00 H new ATOM 611 N THR A 39 14.921 5.771 4.514 1.00 0.00 N ATOM 612 CA THR A 39 14.790 6.541 5.734 1.00 0.00 C ATOM 613 C THR A 39 13.565 6.103 6.542 1.00 0.00 C ATOM 614 O THR A 39 13.683 5.682 7.700 1.00 0.00 O ATOM 615 CB THR A 39 14.675 8.013 5.357 1.00 0.00 C ATOM 616 OG1 THR A 39 15.877 8.441 4.730 1.00 0.00 O ATOM 617 CG2 THR A 39 14.381 8.870 6.573 1.00 0.00 C ATOM 0 H THR A 39 14.722 6.300 3.665 1.00 0.00 H new ATOM 0 HA THR A 39 15.666 6.375 6.361 1.00 0.00 H new ATOM 0 HB THR A 39 13.844 8.127 4.661 1.00 0.00 H new ATOM 0 HG1 THR A 39 15.735 8.510 3.763 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.305 9.915 6.272 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.440 8.552 7.023 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.186 8.760 7.299 1.00 0.00 H new ATOM 625 N GLU A 40 12.397 6.226 5.941 1.00 0.00 N ATOM 626 CA GLU A 40 11.156 5.927 6.623 1.00 0.00 C ATOM 627 C GLU A 40 11.060 4.466 7.040 1.00 0.00 C ATOM 628 O GLU A 40 10.559 4.164 8.121 1.00 0.00 O ATOM 629 CB GLU A 40 9.960 6.355 5.769 1.00 0.00 C ATOM 630 CG GLU A 40 9.608 7.846 6.035 1.00 0.00 C ATOM 631 CD GLU A 40 10.588 8.843 5.418 1.00 0.00 C ATOM 632 OE1 GLU A 40 11.612 8.445 4.944 1.00 0.00 O ATOM 633 OE2 GLU A 40 10.275 10.016 5.424 1.00 0.00 O ATOM 0 H GLU A 40 12.283 6.533 4.975 1.00 0.00 H new ATOM 0 HA GLU A 40 11.140 6.506 7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.190 6.212 4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.099 5.726 5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.610 8.047 5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.569 8.012 7.112 1.00 0.00 H new ATOM 640 N LEU A 41 11.570 3.569 6.213 1.00 0.00 N ATOM 641 CA LEU A 41 11.563 2.142 6.541 1.00 0.00 C ATOM 642 C LEU A 41 12.916 1.706 7.081 1.00 0.00 C ATOM 643 O LEU A 41 13.425 0.638 6.724 1.00 0.00 O ATOM 644 CB LEU A 41 11.196 1.292 5.318 1.00 0.00 C ATOM 645 CG LEU A 41 9.669 1.213 5.159 1.00 0.00 C ATOM 646 CD1 LEU A 41 9.105 2.578 4.747 1.00 0.00 C ATOM 647 CD2 LEU A 41 9.323 0.169 4.095 1.00 0.00 C ATOM 0 H LEU A 41 11.993 3.796 5.313 1.00 0.00 H new ATOM 0 HA LEU A 41 10.806 1.988 7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.640 1.724 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.609 0.289 5.427 1.00 0.00 H new ATOM 0 HG LEU A 41 9.226 0.926 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.023 2.507 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.345 3.317 5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.546 2.882 3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.241 0.111 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.774 0.455 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.708 -0.804 4.401 1.00 0.00 H new ATOM 659 N SER A 42 13.531 2.548 7.891 1.00 0.00 N ATOM 660 CA SER A 42 14.870 2.253 8.373 1.00 0.00 C ATOM 661 C SER A 42 14.918 0.926 9.116 1.00 0.00 C ATOM 662 O SER A 42 15.809 0.110 8.866 1.00 0.00 O ATOM 663 CB SER A 42 15.403 3.383 9.263 1.00 0.00 C ATOM 664 OG SER A 42 15.629 4.554 8.474 1.00 0.00 O ATOM 0 H SER A 42 13.135 3.427 8.225 1.00 0.00 H new ATOM 0 HA SER A 42 15.514 2.173 7.498 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.689 3.601 10.057 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.330 3.073 9.744 1.00 0.00 H new ATOM 0 HG SER A 42 14.872 5.168 8.576 1.00 0.00 H new ATOM 670 N GLY A 43 13.949 0.686 9.979 1.00 0.00 N ATOM 671 CA GLY A 43 13.902 -0.565 10.723 1.00 0.00 C ATOM 672 C GLY A 43 13.641 -1.744 9.801 1.00 0.00 C ATOM 673 O GLY A 43 14.304 -2.784 9.900 1.00 0.00 O ATOM 0 H GLY A 43 13.188 1.333 10.183 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.845 -0.714 11.249 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.119 -0.512 11.480 1.00 0.00 H new ATOM 677 N PHE A 44 12.704 -1.574 8.876 1.00 0.00 N ATOM 678 CA PHE A 44 12.398 -2.622 7.912 1.00 0.00 C ATOM 679 C PHE A 44 13.595 -2.856 7.045 1.00 0.00 C ATOM 680 O PHE A 44 14.036 -3.989 6.855 1.00 0.00 O ATOM 681 CB PHE A 44 11.188 -2.249 7.033 1.00 0.00 C ATOM 682 CG PHE A 44 9.887 -2.749 7.642 1.00 0.00 C ATOM 683 CD1 PHE A 44 9.766 -4.089 8.034 1.00 0.00 C ATOM 684 CD2 PHE A 44 8.799 -1.885 7.788 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.569 -4.558 8.573 1.00 0.00 C ATOM 686 CE2 PHE A 44 7.596 -2.362 8.325 1.00 0.00 C ATOM 687 CZ PHE A 44 7.484 -3.698 8.715 1.00 0.00 C ATOM 0 H PHE A 44 12.147 -0.726 8.774 1.00 0.00 H new ATOM 0 HA PHE A 44 12.145 -3.529 8.461 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.143 -1.167 6.913 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.314 -2.675 6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.603 -4.761 7.918 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.885 -0.851 7.487 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.484 -5.590 8.881 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.754 -1.695 8.437 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.555 -4.064 9.127 1.00 0.00 H new ATOM 697 N LEU A 45 14.166 -1.768 6.590 1.00 0.00 N ATOM 698 CA LEU A 45 15.357 -1.815 5.801 1.00 0.00 C ATOM 699 C LEU A 45 16.505 -2.423 6.582 1.00 0.00 C ATOM 700 O LEU A 45 17.160 -3.342 6.103 1.00 0.00 O ATOM 701 CB LEU A 45 15.708 -0.400 5.322 1.00 0.00 C ATOM 702 CG LEU A 45 17.087 -0.394 4.669 1.00 0.00 C ATOM 703 CD1 LEU A 45 17.129 -1.355 3.479 1.00 0.00 C ATOM 704 CD2 LEU A 45 17.443 1.016 4.207 1.00 0.00 C ATOM 0 H LEU A 45 13.812 -0.827 6.760 1.00 0.00 H new ATOM 0 HA LEU A 45 15.181 -2.451 4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.959 -0.052 4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.693 0.292 6.164 1.00 0.00 H new ATOM 0 HG LEU A 45 17.816 -0.725 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.122 -1.334 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.906 -2.366 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.389 -1.050 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.429 1.009 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.704 1.359 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.451 1.689 5.065 1.00 0.00 H new ATOM 716 N ASP A 46 16.695 -1.970 7.815 1.00 0.00 N ATOM 717 CA ASP A 46 17.774 -2.488 8.652 1.00 0.00 C ATOM 718 C ASP A 46 17.578 -3.960 8.904 1.00 0.00 C ATOM 719 O ASP A 46 18.534 -4.730 8.913 1.00 0.00 O ATOM 720 CB ASP A 46 17.873 -1.724 9.968 1.00 0.00 C ATOM 721 CG ASP A 46 19.192 -2.026 10.650 1.00 0.00 C ATOM 722 OD1 ASP A 46 20.226 -1.782 10.044 1.00 0.00 O ATOM 723 OD2 ASP A 46 19.165 -2.481 11.768 1.00 0.00 O ATOM 0 H ASP A 46 16.122 -1.251 8.256 1.00 0.00 H new ATOM 0 HA ASP A 46 18.713 -2.346 8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.788 -0.653 9.783 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.046 -2.001 10.621 1.00 0.00 H new ATOM 728 N ALA A 47 16.331 -4.354 9.060 1.00 0.00 N ATOM 729 CA ALA A 47 15.994 -5.755 9.244 1.00 0.00 C ATOM 730 C ALA A 47 16.369 -6.584 8.014 1.00 0.00 C ATOM 731 O ALA A 47 16.498 -7.805 8.109 1.00 0.00 O ATOM 732 CB ALA A 47 14.504 -5.922 9.551 1.00 0.00 C ATOM 0 H ALA A 47 15.530 -3.723 9.063 1.00 0.00 H new ATOM 0 HA ALA A 47 16.572 -6.120 10.093 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.276 -6.980 9.685 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.258 -5.380 10.464 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.915 -5.526 8.724 1.00 0.00 H new ATOM 738 N GLN A 48 16.436 -5.945 6.838 1.00 0.00 N ATOM 739 CA GLN A 48 16.683 -6.694 5.603 1.00 0.00 C ATOM 740 C GLN A 48 17.479 -5.897 4.552 1.00 0.00 C ATOM 741 O GLN A 48 17.161 -5.943 3.359 1.00 0.00 O ATOM 742 CB GLN A 48 15.355 -7.184 5.009 1.00 0.00 C ATOM 743 CG GLN A 48 14.431 -5.990 4.724 1.00 0.00 C ATOM 744 CD GLN A 48 14.009 -6.018 3.268 1.00 0.00 C ATOM 745 OE1 GLN A 48 12.825 -5.988 2.958 1.00 0.00 O ATOM 746 NE2 GLN A 48 14.917 -6.072 2.354 1.00 0.00 N ATOM 0 H GLN A 48 16.326 -4.938 6.718 1.00 0.00 H new ATOM 0 HA GLN A 48 17.305 -7.547 5.875 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.542 -7.737 4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.870 -7.872 5.701 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.554 -6.032 5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.946 -5.056 4.947 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.903 -6.097 2.615 1.00 0.00 H new ATOM 0 HE22 GLN A 48 14.650 -6.090 1.370 1.00 0.00 H new ATOM 755 N LYS A 49 18.551 -5.253 4.969 1.00 0.00 N ATOM 756 CA LYS A 49 19.417 -4.529 4.030 1.00 0.00 C ATOM 757 C LYS A 49 20.045 -5.478 3.023 1.00 0.00 C ATOM 758 O LYS A 49 20.164 -5.159 1.840 1.00 0.00 O ATOM 759 CB LYS A 49 20.548 -3.823 4.788 1.00 0.00 C ATOM 760 CG LYS A 49 20.000 -2.639 5.580 1.00 0.00 C ATOM 761 CD LYS A 49 21.128 -2.005 6.396 1.00 0.00 C ATOM 762 CE LYS A 49 20.604 -0.758 7.110 1.00 0.00 C ATOM 763 NZ LYS A 49 21.422 -0.492 8.313 1.00 0.00 N ATOM 0 H LYS A 49 18.851 -5.210 5.943 1.00 0.00 H new ATOM 0 HA LYS A 49 18.796 -3.801 3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.036 -4.526 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 49 21.306 -3.479 4.085 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.569 -1.902 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.200 -2.970 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.510 -2.720 7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.959 -1.740 5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.639 0.099 6.438 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.561 -0.900 7.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 21.594 0.530 8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.917 -0.828 9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 22.331 -0.991 8.232 1.00 0.00 H new ATOM 777 N ASP A 50 20.522 -6.604 3.517 1.00 0.00 N ATOM 778 CA ASP A 50 21.241 -7.556 2.684 1.00 0.00 C ATOM 779 C ASP A 50 20.309 -8.455 1.899 1.00 0.00 C ATOM 780 O ASP A 50 20.756 -9.250 1.071 1.00 0.00 O ATOM 781 CB ASP A 50 22.206 -8.398 3.515 1.00 0.00 C ATOM 782 CG ASP A 50 23.140 -9.147 2.592 1.00 0.00 C ATOM 783 OD1 ASP A 50 23.867 -8.499 1.864 1.00 0.00 O ATOM 784 OD2 ASP A 50 23.127 -10.360 2.621 1.00 0.00 O ATOM 0 H ASP A 50 20.426 -6.885 4.493 1.00 0.00 H new ATOM 0 HA ASP A 50 21.813 -6.968 1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 50 22.777 -7.759 4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.651 -9.100 4.137 1.00 0.00 H new ATOM 789 N VAL A 51 19.028 -8.385 2.198 1.00 0.00 N ATOM 790 CA VAL A 51 18.060 -9.233 1.529 1.00 0.00 C ATOM 791 C VAL A 51 17.934 -8.828 0.066 1.00 0.00 C ATOM 792 O VAL A 51 17.951 -7.646 -0.259 1.00 0.00 O ATOM 793 CB VAL A 51 16.705 -9.175 2.253 1.00 0.00 C ATOM 794 CG1 VAL A 51 15.640 -9.947 1.466 1.00 0.00 C ATOM 795 CG2 VAL A 51 16.853 -9.796 3.647 1.00 0.00 C ATOM 0 H VAL A 51 18.634 -7.754 2.896 1.00 0.00 H new ATOM 0 HA VAL A 51 18.405 -10.266 1.562 1.00 0.00 H new ATOM 0 HB VAL A 51 16.394 -8.134 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.688 -9.895 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.530 -9.507 0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.944 -10.989 1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.895 -9.758 4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 51 17.173 -10.834 3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 51 17.597 -9.239 4.217 1.00 0.00 H new ATOM 805 N ASP A 52 17.906 -9.810 -0.813 1.00 0.00 N ATOM 806 CA ASP A 52 17.888 -9.565 -2.251 1.00 0.00 C ATOM 807 C ASP A 52 16.673 -8.761 -2.646 1.00 0.00 C ATOM 808 O ASP A 52 16.722 -7.950 -3.576 1.00 0.00 O ATOM 809 CB ASP A 52 17.882 -10.892 -3.006 1.00 0.00 C ATOM 810 CG ASP A 52 17.845 -10.644 -4.494 1.00 0.00 C ATOM 811 OD1 ASP A 52 18.785 -10.092 -5.013 1.00 0.00 O ATOM 812 OD2 ASP A 52 16.873 -11.020 -5.114 1.00 0.00 O ATOM 0 H ASP A 52 17.895 -10.797 -0.558 1.00 0.00 H new ATOM 0 HA ASP A 52 18.783 -8.998 -2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.770 -11.470 -2.748 1.00 0.00 H new ATOM 0 HB3 ASP A 52 17.018 -11.485 -2.707 1.00 0.00 H new ATOM 817 N ALA A 53 15.569 -9.025 -1.982 1.00 0.00 N ATOM 818 CA ALA A 53 14.318 -8.366 -2.310 1.00 0.00 C ATOM 819 C ALA A 53 14.475 -6.853 -2.328 1.00 0.00 C ATOM 820 O ALA A 53 13.991 -6.195 -3.240 1.00 0.00 O ATOM 821 CB ALA A 53 13.215 -8.762 -1.323 1.00 0.00 C ATOM 0 H ALA A 53 15.509 -9.691 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 53 14.033 -8.694 -3.309 1.00 0.00 H new ATOM 0 HB1 ALA A 53 12.288 -8.255 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 53 13.063 -9.841 -1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 53 13.509 -8.473 -0.314 1.00 0.00 H new ATOM 827 N VAL A 54 15.193 -6.298 -1.351 1.00 0.00 N ATOM 828 CA VAL A 54 15.358 -4.852 -1.310 1.00 0.00 C ATOM 829 C VAL A 54 16.043 -4.342 -2.564 1.00 0.00 C ATOM 830 O VAL A 54 15.643 -3.316 -3.106 1.00 0.00 O ATOM 831 CB VAL A 54 16.079 -4.363 -0.021 1.00 0.00 C ATOM 832 CG1 VAL A 54 17.466 -4.994 0.117 1.00 0.00 C ATOM 833 CG2 VAL A 54 16.229 -2.835 -0.053 1.00 0.00 C ATOM 0 H VAL A 54 15.655 -6.812 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 54 14.356 -4.424 -1.277 1.00 0.00 H new ATOM 0 HB VAL A 54 15.471 -4.664 0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 54 17.942 -4.631 1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.369 -6.079 0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.076 -4.723 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 54 16.735 -2.500 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.816 -2.545 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.243 -2.374 -0.110 1.00 0.00 H new ATOM 843 N ASP A 55 17.021 -5.087 -3.072 1.00 0.00 N ATOM 844 CA ASP A 55 17.713 -4.671 -4.294 1.00 0.00 C ATOM 845 C ASP A 55 16.731 -4.580 -5.436 1.00 0.00 C ATOM 846 O ASP A 55 16.597 -3.546 -6.094 1.00 0.00 O ATOM 847 CB ASP A 55 18.771 -5.713 -4.672 1.00 0.00 C ATOM 848 CG ASP A 55 19.464 -5.296 -5.959 1.00 0.00 C ATOM 849 OD1 ASP A 55 20.167 -4.312 -5.937 1.00 0.00 O ATOM 850 OD2 ASP A 55 19.292 -5.978 -6.945 1.00 0.00 O ATOM 0 H ASP A 55 17.349 -5.964 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 55 18.177 -3.702 -4.113 1.00 0.00 H new ATOM 0 HB2 ASP A 55 19.502 -5.811 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.304 -6.690 -4.799 1.00 0.00 H new ATOM 855 N LYS A 56 16.029 -5.667 -5.645 1.00 0.00 N ATOM 856 CA LYS A 56 15.052 -5.751 -6.698 1.00 0.00 C ATOM 857 C LYS A 56 13.898 -4.813 -6.449 1.00 0.00 C ATOM 858 O LYS A 56 13.476 -4.087 -7.339 1.00 0.00 O ATOM 859 CB LYS A 56 14.556 -7.182 -6.824 1.00 0.00 C ATOM 860 CG LYS A 56 15.684 -8.057 -7.389 1.00 0.00 C ATOM 861 CD LYS A 56 15.207 -9.505 -7.462 1.00 0.00 C ATOM 862 CE LYS A 56 16.264 -10.370 -8.157 1.00 0.00 C ATOM 863 NZ LYS A 56 17.526 -10.327 -7.384 1.00 0.00 N ATOM 0 H LYS A 56 16.120 -6.517 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 56 15.526 -5.451 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 56 14.240 -7.558 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.685 -7.222 -7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.971 -7.706 -8.380 1.00 0.00 H new ATOM 0 HG3 LYS A 56 16.569 -7.984 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.017 -9.885 -6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.265 -9.559 -8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 56 15.911 -11.398 -8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 56 16.434 -10.009 -9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 18.333 -10.429 -8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.596 -9.418 -6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 17.536 -11.104 -6.693 1.00 0.00 H new ATOM 877 N VAL A 57 13.451 -4.763 -5.213 1.00 0.00 N ATOM 878 CA VAL A 57 12.365 -3.891 -4.841 1.00 0.00 C ATOM 879 C VAL A 57 12.798 -2.465 -5.057 1.00 0.00 C ATOM 880 O VAL A 57 12.086 -1.666 -5.656 1.00 0.00 O ATOM 881 CB VAL A 57 11.973 -4.126 -3.371 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.993 -3.058 -2.915 1.00 0.00 C ATOM 883 CG2 VAL A 57 11.317 -5.505 -3.213 1.00 0.00 C ATOM 0 H VAL A 57 13.827 -5.321 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 57 11.490 -4.102 -5.457 1.00 0.00 H new ATOM 0 HB VAL A 57 12.876 -4.079 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.722 -3.233 -1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.456 -2.076 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 57 10.097 -3.098 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.044 -5.661 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.422 -5.556 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.018 -6.279 -3.524 1.00 0.00 H new ATOM 893 N MET A 58 13.994 -2.174 -4.620 1.00 0.00 N ATOM 894 CA MET A 58 14.553 -0.868 -4.804 1.00 0.00 C ATOM 895 C MET A 58 14.671 -0.545 -6.288 1.00 0.00 C ATOM 896 O MET A 58 14.300 0.554 -6.726 1.00 0.00 O ATOM 897 CB MET A 58 15.933 -0.821 -4.144 1.00 0.00 C ATOM 898 CG MET A 58 16.592 0.515 -4.423 1.00 0.00 C ATOM 899 SD MET A 58 18.281 0.505 -3.769 1.00 0.00 S ATOM 900 CE MET A 58 17.859 0.265 -2.027 1.00 0.00 C ATOM 0 H MET A 58 14.601 -2.831 -4.131 1.00 0.00 H new ATOM 0 HA MET A 58 13.900 -0.126 -4.344 1.00 0.00 H new ATOM 0 HB2 MET A 58 15.837 -0.972 -3.069 1.00 0.00 H new ATOM 0 HB3 MET A 58 16.556 -1.630 -4.525 1.00 0.00 H new ATOM 0 HG2 MET A 58 16.607 0.708 -5.496 1.00 0.00 H new ATOM 0 HG3 MET A 58 16.017 1.319 -3.963 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.545 0.839 -1.404 1.00 0.00 H new ATOM 0 HE2 MET A 58 16.838 0.603 -1.850 1.00 0.00 H new ATOM 0 HE3 MET A 58 17.940 -0.793 -1.775 1.00 0.00 H new ATOM 910 N LYS A 59 15.231 -1.473 -7.053 1.00 0.00 N ATOM 911 CA LYS A 59 15.429 -1.243 -8.473 1.00 0.00 C ATOM 912 C LYS A 59 14.147 -1.277 -9.283 1.00 0.00 C ATOM 913 O LYS A 59 13.943 -0.447 -10.160 1.00 0.00 O ATOM 914 CB LYS A 59 16.494 -2.148 -9.086 1.00 0.00 C ATOM 915 CG LYS A 59 16.658 -1.721 -10.544 1.00 0.00 C ATOM 916 CD LYS A 59 17.913 -2.330 -11.165 1.00 0.00 C ATOM 917 CE LYS A 59 18.650 -1.244 -11.973 1.00 0.00 C ATOM 918 NZ LYS A 59 17.657 -0.364 -12.664 1.00 0.00 N ATOM 0 H LYS A 59 15.552 -2.381 -6.717 1.00 0.00 H new ATOM 0 HA LYS A 59 15.804 -0.221 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 59 17.437 -2.053 -8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 59 16.195 -3.194 -9.022 1.00 0.00 H new ATOM 0 HG2 LYS A 59 15.782 -2.028 -11.115 1.00 0.00 H new ATOM 0 HG3 LYS A 59 16.712 -0.634 -10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 59 18.564 -2.727 -10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 59 17.646 -3.165 -11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.278 -0.648 -11.310 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.310 -1.708 -12.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.103 0.080 -13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 16.844 -0.934 -12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 17.332 0.375 -12.008 1.00 0.00 H new ATOM 932 N GLU A 60 13.309 -2.250 -9.024 1.00 0.00 N ATOM 933 CA GLU A 60 12.080 -2.428 -9.789 1.00 0.00 C ATOM 934 C GLU A 60 11.258 -1.146 -9.854 1.00 0.00 C ATOM 935 O GLU A 60 10.424 -0.980 -10.753 1.00 0.00 O ATOM 936 CB GLU A 60 11.277 -3.560 -9.186 1.00 0.00 C ATOM 937 CG GLU A 60 11.895 -4.911 -9.582 1.00 0.00 C ATOM 938 CD GLU A 60 11.712 -5.166 -11.068 1.00 0.00 C ATOM 939 OE1 GLU A 60 10.586 -5.131 -11.517 1.00 0.00 O ATOM 940 OE2 GLU A 60 12.697 -5.407 -11.732 1.00 0.00 O ATOM 0 H GLU A 60 13.449 -2.940 -8.286 1.00 0.00 H new ATOM 0 HA GLU A 60 12.345 -2.679 -10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.256 -3.464 -8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.244 -3.508 -9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.956 -4.918 -9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.428 -5.713 -9.010 1.00 0.00 H new ATOM 947 N LEU A 61 11.536 -0.219 -8.956 1.00 0.00 N ATOM 948 CA LEU A 61 10.874 1.074 -8.976 1.00 0.00 C ATOM 949 C LEU A 61 11.516 2.004 -10.001 1.00 0.00 C ATOM 950 O LEU A 61 10.965 3.068 -10.315 1.00 0.00 O ATOM 951 CB LEU A 61 10.852 1.717 -7.581 1.00 0.00 C ATOM 952 CG LEU A 61 9.642 1.191 -6.771 1.00 0.00 C ATOM 953 CD1 LEU A 61 8.367 1.925 -7.196 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.451 -0.319 -6.991 1.00 0.00 C ATOM 0 H LEU A 61 12.215 -0.336 -8.204 1.00 0.00 H new ATOM 0 HA LEU A 61 9.839 0.908 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 61 11.779 1.491 -7.053 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.794 2.802 -7.673 1.00 0.00 H new ATOM 0 HG LEU A 61 9.838 1.373 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.521 1.548 -6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.484 2.993 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.187 1.757 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.595 -0.666 -6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.276 -0.513 -8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.347 -0.850 -6.668 1.00 0.00 H new ATOM 966 N ASP A 62 12.637 1.578 -10.584 1.00 0.00 N ATOM 967 CA ASP A 62 13.274 2.351 -11.651 1.00 0.00 C ATOM 968 C ASP A 62 12.321 2.451 -12.817 1.00 0.00 C ATOM 969 O ASP A 62 12.183 3.501 -13.437 1.00 0.00 O ATOM 970 CB ASP A 62 14.604 1.716 -12.116 1.00 0.00 C ATOM 971 CG ASP A 62 15.778 2.125 -11.231 1.00 0.00 C ATOM 972 OD1 ASP A 62 15.611 2.989 -10.401 1.00 0.00 O ATOM 973 OD2 ASP A 62 16.842 1.573 -11.408 1.00 0.00 O ATOM 0 H ASP A 62 13.118 0.712 -10.339 1.00 0.00 H new ATOM 0 HA ASP A 62 13.508 3.341 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.508 0.630 -12.110 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.806 2.013 -13.145 1.00 0.00 H new ATOM 978 N GLU A 63 11.574 1.382 -13.032 1.00 0.00 N ATOM 979 CA GLU A 63 10.551 1.360 -14.064 1.00 0.00 C ATOM 980 C GLU A 63 9.544 2.460 -13.770 1.00 0.00 C ATOM 981 O GLU A 63 9.105 3.184 -14.666 1.00 0.00 O ATOM 982 CB GLU A 63 9.844 0.013 -14.059 1.00 0.00 C ATOM 983 CG GLU A 63 10.827 -1.090 -14.465 1.00 0.00 C ATOM 984 CD GLU A 63 10.138 -2.446 -14.461 1.00 0.00 C ATOM 985 OE1 GLU A 63 8.927 -2.479 -14.373 1.00 0.00 O ATOM 986 OE2 GLU A 63 10.830 -3.429 -14.544 1.00 0.00 O ATOM 0 H GLU A 63 11.657 0.514 -12.503 1.00 0.00 H new ATOM 0 HA GLU A 63 11.007 1.518 -15.041 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.441 -0.193 -13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.000 0.032 -14.748 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.227 -0.882 -15.457 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.672 -1.103 -13.777 1.00 0.00 H new ATOM 993 N ASN A 64 9.292 2.671 -12.494 1.00 0.00 N ATOM 994 CA ASN A 64 8.440 3.762 -12.065 1.00 0.00 C ATOM 995 C ASN A 64 9.241 5.044 -11.967 1.00 0.00 C ATOM 996 O ASN A 64 8.733 6.082 -11.555 1.00 0.00 O ATOM 997 CB ASN A 64 7.746 3.446 -10.740 1.00 0.00 C ATOM 998 CG ASN A 64 6.310 3.023 -11.014 1.00 0.00 C ATOM 999 OD1 ASN A 64 5.570 3.757 -11.670 1.00 0.00 O ATOM 1000 ND2 ASN A 64 5.871 1.888 -10.572 1.00 0.00 N ATOM 0 H ASN A 64 9.665 2.101 -11.735 1.00 0.00 H new ATOM 0 HA ASN A 64 7.659 3.895 -12.814 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.278 2.651 -10.218 1.00 0.00 H new ATOM 0 HB3 ASN A 64 7.762 4.321 -10.090 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.912 1.601 -10.767 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.484 1.281 -10.029 1.00 0.00 H new ATOM 1007 N GLY A 65 10.468 4.992 -12.468 1.00 0.00 N ATOM 1008 CA GLY A 65 11.301 6.173 -12.603 1.00 0.00 C ATOM 1009 C GLY A 65 11.028 6.798 -13.956 1.00 0.00 C ATOM 1010 O GLY A 65 11.762 7.673 -14.414 1.00 0.00 O ATOM 0 H GLY A 65 10.910 4.131 -12.791 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.083 6.884 -11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 65 12.354 5.907 -12.514 1.00 0.00 H new ATOM 1014 N ASP A 66 9.951 6.344 -14.593 1.00 0.00 N ATOM 1015 CA ASP A 66 9.567 6.842 -15.904 1.00 0.00 C ATOM 1016 C ASP A 66 9.412 8.341 -15.826 1.00 0.00 C ATOM 1017 O ASP A 66 9.951 9.082 -16.644 1.00 0.00 O ATOM 1018 CB ASP A 66 8.217 6.233 -16.315 1.00 0.00 C ATOM 1019 CG ASP A 66 8.001 6.388 -17.807 1.00 0.00 C ATOM 1020 OD1 ASP A 66 8.540 5.589 -18.544 1.00 0.00 O ATOM 1021 OD2 ASP A 66 7.287 7.287 -18.199 1.00 0.00 O ATOM 0 H ASP A 66 9.329 5.629 -14.217 1.00 0.00 H new ATOM 0 HA ASP A 66 10.330 6.571 -16.634 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.189 5.177 -16.045 1.00 0.00 H new ATOM 0 HB3 ASP A 66 7.409 6.723 -15.771 1.00 0.00 H new ATOM 1026 N GLY A 67 8.762 8.782 -14.775 1.00 0.00 N ATOM 1027 CA GLY A 67 8.601 10.197 -14.500 1.00 0.00 C ATOM 1028 C GLY A 67 8.744 10.421 -13.018 1.00 0.00 C ATOM 1029 O GLY A 67 9.780 10.898 -12.547 1.00 0.00 O ATOM 0 H GLY A 67 8.328 8.171 -14.083 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.349 10.775 -15.043 1.00 0.00 H new ATOM 0 HA3 GLY A 67 7.624 10.539 -14.841 1.00 0.00 H new ATOM 1033 N GLU A 68 7.767 9.949 -12.276 1.00 0.00 N ATOM 1034 CA GLU A 68 7.801 10.010 -10.833 1.00 0.00 C ATOM 1035 C GLU A 68 7.173 8.761 -10.250 1.00 0.00 C ATOM 1036 O GLU A 68 6.650 7.909 -10.983 1.00 0.00 O ATOM 1037 CB GLU A 68 7.052 11.249 -10.306 1.00 0.00 C ATOM 1038 CG GLU A 68 7.004 12.352 -11.379 1.00 0.00 C ATOM 1039 CD GLU A 68 6.076 11.966 -12.524 1.00 0.00 C ATOM 1040 OE1 GLU A 68 5.277 11.069 -12.351 1.00 0.00 O ATOM 1041 OE2 GLU A 68 6.179 12.562 -13.564 1.00 0.00 O ATOM 0 H GLU A 68 6.927 9.512 -12.656 1.00 0.00 H new ATOM 0 HA GLU A 68 8.844 10.081 -10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.038 10.972 -10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.547 11.626 -9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.664 13.285 -10.930 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.007 12.531 -11.765 1.00 0.00 H new ATOM 1048 N VAL A 69 7.134 8.718 -8.944 1.00 0.00 N ATOM 1049 CA VAL A 69 6.502 7.652 -8.198 1.00 0.00 C ATOM 1050 C VAL A 69 5.520 8.306 -7.235 1.00 0.00 C ATOM 1051 O VAL A 69 5.813 9.362 -6.719 1.00 0.00 O ATOM 1052 CB VAL A 69 7.617 6.853 -7.439 1.00 0.00 C ATOM 1053 CG1 VAL A 69 8.594 7.815 -6.757 1.00 0.00 C ATOM 1054 CG2 VAL A 69 7.028 5.922 -6.369 1.00 0.00 C ATOM 0 H VAL A 69 7.549 9.438 -8.352 1.00 0.00 H new ATOM 0 HA VAL A 69 5.965 6.952 -8.838 1.00 0.00 H new ATOM 0 HB VAL A 69 8.135 6.250 -8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.362 7.244 -6.235 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.063 8.451 -7.508 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.054 8.436 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.835 5.388 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.474 6.512 -5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.356 5.205 -6.841 1.00 0.00 H new ATOM 1064 N ASP A 70 4.314 7.779 -7.100 1.00 0.00 N ATOM 1065 CA ASP A 70 3.349 8.399 -6.195 1.00 0.00 C ATOM 1066 C ASP A 70 2.852 7.458 -5.146 1.00 0.00 C ATOM 1067 O ASP A 70 3.529 6.503 -4.806 1.00 0.00 O ATOM 1068 CB ASP A 70 2.221 9.174 -6.900 1.00 0.00 C ATOM 1069 CG ASP A 70 1.148 8.289 -7.508 1.00 0.00 C ATOM 1070 OD1 ASP A 70 0.685 7.382 -6.855 1.00 0.00 O ATOM 1071 OD2 ASP A 70 0.775 8.568 -8.628 1.00 0.00 O ATOM 0 H ASP A 70 3.982 6.947 -7.588 1.00 0.00 H new ATOM 0 HA ASP A 70 3.915 9.169 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.756 9.850 -6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.655 9.792 -7.686 1.00 0.00 H new ATOM 1076 N PHE A 71 1.740 7.794 -4.540 1.00 0.00 N ATOM 1077 CA PHE A 71 1.250 7.041 -3.417 1.00 0.00 C ATOM 1078 C PHE A 71 1.022 5.600 -3.831 1.00 0.00 C ATOM 1079 O PHE A 71 1.469 4.675 -3.151 1.00 0.00 O ATOM 1080 CB PHE A 71 -0.053 7.657 -2.895 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.405 7.061 -1.550 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.334 7.438 -0.428 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.470 6.157 -1.413 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.018 6.924 0.823 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.783 5.640 -0.149 1.00 0.00 C ATOM 1086 CZ PHE A 71 -1.039 6.028 0.968 1.00 0.00 C ATOM 0 H PHE A 71 1.157 8.587 -4.808 1.00 0.00 H new ATOM 0 HA PHE A 71 1.990 7.069 -2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 71 0.056 8.738 -2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.860 7.476 -3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.155 8.132 -0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.045 5.861 -2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.594 7.220 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.599 4.942 -0.038 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.283 5.634 1.943 1.00 0.00 H new ATOM 1096 N GLN A 72 0.409 5.416 -4.996 1.00 0.00 N ATOM 1097 CA GLN A 72 0.176 4.075 -5.521 1.00 0.00 C ATOM 1098 C GLN A 72 1.503 3.358 -5.740 1.00 0.00 C ATOM 1099 O GLN A 72 1.666 2.201 -5.350 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.617 4.147 -6.838 1.00 0.00 C ATOM 1101 CG GLN A 72 -2.039 4.630 -6.561 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.820 4.773 -7.869 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -3.317 5.861 -8.185 1.00 0.00 O ATOM 1104 NE2 GLN A 72 -2.962 3.749 -8.648 1.00 0.00 N ATOM 0 H GLN A 72 0.067 6.171 -5.590 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.409 3.512 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.122 4.824 -7.534 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.642 3.166 -7.312 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.547 3.926 -5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.009 5.588 -6.041 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.553 2.851 -8.390 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.483 3.840 -9.520 1.00 0.00 H new ATOM 1113 N GLU A 73 2.462 4.055 -6.326 1.00 0.00 N ATOM 1114 CA GLU A 73 3.788 3.489 -6.516 1.00 0.00 C ATOM 1115 C GLU A 73 4.513 3.342 -5.156 1.00 0.00 C ATOM 1116 O GLU A 73 5.226 2.367 -4.909 1.00 0.00 O ATOM 1117 CB GLU A 73 4.620 4.380 -7.455 1.00 0.00 C ATOM 1118 CG GLU A 73 3.985 4.465 -8.857 1.00 0.00 C ATOM 1119 CD GLU A 73 3.016 5.635 -8.947 1.00 0.00 C ATOM 1120 OE1 GLU A 73 3.467 6.749 -9.206 1.00 0.00 O ATOM 1121 OE2 GLU A 73 1.845 5.409 -8.763 1.00 0.00 O ATOM 0 H GLU A 73 2.350 5.006 -6.676 1.00 0.00 H new ATOM 0 HA GLU A 73 3.678 2.503 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.704 5.380 -7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.632 3.982 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.767 4.577 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.460 3.536 -9.079 1.00 0.00 H new ATOM 1128 N TYR A 74 4.375 4.364 -4.319 1.00 0.00 N ATOM 1129 CA TYR A 74 5.038 4.436 -3.010 1.00 0.00 C ATOM 1130 C TYR A 74 4.593 3.323 -2.067 1.00 0.00 C ATOM 1131 O TYR A 74 5.427 2.685 -1.416 1.00 0.00 O ATOM 1132 CB TYR A 74 4.815 5.836 -2.388 1.00 0.00 C ATOM 1133 CG TYR A 74 5.330 5.924 -0.954 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.668 5.626 -0.646 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.457 6.329 0.066 1.00 0.00 C ATOM 1136 CE1 TYR A 74 7.119 5.727 0.679 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.911 6.430 1.382 1.00 0.00 C ATOM 1138 CZ TYR A 74 6.239 6.131 1.690 1.00 0.00 C ATOM 1139 OH TYR A 74 6.678 6.227 2.992 1.00 0.00 O ATOM 0 H TYR A 74 3.795 5.177 -4.527 1.00 0.00 H new ATOM 0 HA TYR A 74 6.106 4.285 -3.165 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.318 6.586 -2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.751 6.073 -2.404 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.348 5.320 -1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.429 6.564 -0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 74 8.146 5.493 0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.233 6.740 2.164 1.00 0.00 H new ATOM 0 HH TYR A 74 5.940 6.522 3.565 1.00 0.00 H new ATOM 1149 N VAL A 75 3.286 3.112 -1.956 1.00 0.00 N ATOM 1150 CA VAL A 75 2.771 2.116 -1.018 1.00 0.00 C ATOM 1151 C VAL A 75 3.259 0.704 -1.346 1.00 0.00 C ATOM 1152 O VAL A 75 3.656 -0.053 -0.452 1.00 0.00 O ATOM 1153 CB VAL A 75 1.234 2.154 -0.939 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.787 3.427 -0.208 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.626 2.137 -2.352 1.00 0.00 C ATOM 0 H VAL A 75 2.573 3.606 -2.493 1.00 0.00 H new ATOM 0 HA VAL A 75 3.169 2.380 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 75 0.889 1.276 -0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.301 3.452 -0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.201 3.432 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.143 4.302 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.461 2.164 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.975 3.007 -2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.933 1.228 -2.869 1.00 0.00 H new ATOM 1165 N VAL A 76 3.251 0.347 -2.620 1.00 0.00 N ATOM 1166 CA VAL A 76 3.701 -0.970 -3.006 1.00 0.00 C ATOM 1167 C VAL A 76 5.172 -1.145 -2.671 1.00 0.00 C ATOM 1168 O VAL A 76 5.591 -2.203 -2.196 1.00 0.00 O ATOM 1169 CB VAL A 76 3.412 -1.250 -4.505 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.119 -0.228 -5.402 1.00 0.00 C ATOM 1171 CG2 VAL A 76 3.878 -2.665 -4.879 1.00 0.00 C ATOM 0 H VAL A 76 2.943 0.942 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 76 3.138 -1.707 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 76 2.336 -1.166 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.900 -0.448 -6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 76 3.766 0.774 -5.160 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.195 -0.283 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.670 -2.850 -5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.949 -2.755 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.346 -3.396 -4.270 1.00 0.00 H new ATOM 1181 N LEU A 77 5.951 -0.090 -2.886 1.00 0.00 N ATOM 1182 CA LEU A 77 7.381 -0.152 -2.634 1.00 0.00 C ATOM 1183 C LEU A 77 7.663 -0.426 -1.164 1.00 0.00 C ATOM 1184 O LEU A 77 8.407 -1.350 -0.827 1.00 0.00 O ATOM 1185 CB LEU A 77 8.045 1.170 -3.060 1.00 0.00 C ATOM 1186 CG LEU A 77 9.557 1.117 -2.791 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.172 -0.060 -3.536 1.00 0.00 C ATOM 1188 CD2 LEU A 77 10.215 2.413 -3.265 1.00 0.00 C ATOM 0 H LEU A 77 5.617 0.810 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 77 7.798 -0.971 -3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.863 1.352 -4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.600 2.001 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 77 9.721 0.997 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.244 -0.093 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.712 -0.987 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.000 0.057 -4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.287 2.369 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.044 2.538 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.784 3.258 -2.728 1.00 0.00 H new ATOM 1200 N VAL A 78 7.007 0.312 -0.284 1.00 0.00 N ATOM 1201 CA VAL A 78 7.175 0.068 1.139 1.00 0.00 C ATOM 1202 C VAL A 78 6.559 -1.270 1.528 1.00 0.00 C ATOM 1203 O VAL A 78 7.159 -2.063 2.267 1.00 0.00 O ATOM 1204 CB VAL A 78 6.617 1.231 1.980 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.205 2.549 1.463 1.00 0.00 C ATOM 1206 CG2 VAL A 78 5.094 1.294 1.866 1.00 0.00 C ATOM 0 H VAL A 78 6.366 1.069 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 78 8.242 0.014 1.354 1.00 0.00 H new ATOM 0 HB VAL A 78 6.890 1.072 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.815 3.378 2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.291 2.522 1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.928 2.686 0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.718 2.122 2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.813 1.445 0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.663 0.360 2.226 1.00 0.00 H new ATOM 1216 N ALA A 79 5.385 -1.552 0.975 1.00 0.00 N ATOM 1217 CA ALA A 79 4.710 -2.808 1.245 1.00 0.00 C ATOM 1218 C ALA A 79 5.538 -3.975 0.761 1.00 0.00 C ATOM 1219 O ALA A 79 5.617 -5.005 1.432 1.00 0.00 O ATOM 1220 CB ALA A 79 3.341 -2.844 0.585 1.00 0.00 C ATOM 0 H ALA A 79 4.886 -0.929 0.340 1.00 0.00 H new ATOM 0 HA ALA A 79 4.581 -2.887 2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.857 -3.796 0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.729 -2.029 0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.454 -2.733 -0.493 1.00 0.00 H new ATOM 1226 N ALA A 80 6.158 -3.812 -0.402 1.00 0.00 N ATOM 1227 CA ALA A 80 6.996 -4.860 -0.959 1.00 0.00 C ATOM 1228 C ALA A 80 8.101 -5.206 0.023 1.00 0.00 C ATOM 1229 O ALA A 80 8.301 -6.368 0.375 1.00 0.00 O ATOM 1230 CB ALA A 80 7.597 -4.411 -2.296 1.00 0.00 C ATOM 0 H ALA A 80 6.095 -2.969 -0.972 1.00 0.00 H new ATOM 0 HA ALA A 80 6.385 -5.745 -1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.222 -5.208 -2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.794 -4.188 -2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.202 -3.518 -2.141 1.00 0.00 H new ATOM 1236 N LEU A 81 8.746 -4.179 0.540 1.00 0.00 N ATOM 1237 CA LEU A 81 9.754 -4.363 1.572 1.00 0.00 C ATOM 1238 C LEU A 81 9.113 -4.943 2.820 1.00 0.00 C ATOM 1239 O LEU A 81 9.680 -5.811 3.488 1.00 0.00 O ATOM 1240 CB LEU A 81 10.427 -3.032 1.903 1.00 0.00 C ATOM 1241 CG LEU A 81 11.262 -2.574 0.702 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.786 -1.159 0.944 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.441 -3.530 0.491 1.00 0.00 C ATOM 0 H LEU A 81 8.592 -3.209 0.265 1.00 0.00 H new ATOM 0 HA LEU A 81 10.512 -5.054 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.675 -2.281 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.062 -3.141 2.782 1.00 0.00 H new ATOM 0 HG LEU A 81 10.634 -2.578 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.379 -0.839 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.946 -0.478 1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.408 -1.149 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.030 -3.198 -0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.068 -3.537 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.065 -4.536 0.304 1.00 0.00 H new ATOM 1255 N THR A 82 7.929 -4.442 3.142 1.00 0.00 N ATOM 1256 CA THR A 82 7.231 -4.882 4.330 1.00 0.00 C ATOM 1257 C THR A 82 6.955 -6.380 4.260 1.00 0.00 C ATOM 1258 O THR A 82 7.338 -7.123 5.156 1.00 0.00 O ATOM 1259 CB THR A 82 5.910 -4.115 4.472 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.141 -2.715 4.339 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.284 -4.398 5.839 1.00 0.00 C ATOM 0 H THR A 82 7.438 -3.734 2.597 1.00 0.00 H new ATOM 0 HA THR A 82 7.858 -4.682 5.199 1.00 0.00 H new ATOM 0 HB THR A 82 5.229 -4.445 3.687 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.898 -2.564 3.735 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.347 -3.849 5.931 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.090 -5.466 5.936 1.00 0.00 H new ATOM 0 HG23 THR A 82 5.969 -4.080 6.625 1.00 0.00 H new ATOM 1269 N VAL A 83 6.390 -6.838 3.152 1.00 0.00 N ATOM 1270 CA VAL A 83 6.134 -8.261 2.991 1.00 0.00 C ATOM 1271 C VAL A 83 7.447 -9.040 2.999 1.00 0.00 C ATOM 1272 O VAL A 83 7.571 -10.053 3.694 1.00 0.00 O ATOM 1273 CB VAL A 83 5.290 -8.537 1.719 1.00 0.00 C ATOM 1274 CG1 VAL A 83 6.020 -8.074 0.469 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.960 -10.031 1.590 1.00 0.00 C ATOM 0 H VAL A 83 6.105 -6.256 2.364 1.00 0.00 H new ATOM 0 HA VAL A 83 5.543 -8.610 3.838 1.00 0.00 H new ATOM 0 HB VAL A 83 4.362 -7.975 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.406 -8.279 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.211 -7.003 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.967 -8.607 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.368 -10.196 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.885 -10.604 1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.392 -10.355 2.462 1.00 0.00 H new ATOM 1285 N ALA A 84 8.455 -8.514 2.306 1.00 0.00 N ATOM 1286 CA ALA A 84 9.762 -9.152 2.294 1.00 0.00 C ATOM 1287 C ALA A 84 10.300 -9.268 3.708 1.00 0.00 C ATOM 1288 O ALA A 84 10.735 -10.339 4.135 1.00 0.00 O ATOM 1289 CB ALA A 84 10.749 -8.354 1.432 1.00 0.00 C ATOM 0 H ALA A 84 8.390 -7.659 1.754 1.00 0.00 H new ATOM 0 HA ALA A 84 9.650 -10.148 1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.720 -8.849 1.437 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.376 -8.298 0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.853 -7.347 1.836 1.00 0.00 H new ATOM 1295 N MET A 85 10.287 -8.157 4.427 1.00 0.00 N ATOM 1296 CA MET A 85 10.775 -8.143 5.794 1.00 0.00 C ATOM 1297 C MET A 85 9.826 -8.894 6.730 1.00 0.00 C ATOM 1298 O MET A 85 10.252 -9.721 7.533 1.00 0.00 O ATOM 1299 CB MET A 85 10.977 -6.710 6.281 1.00 0.00 C ATOM 1300 CG MET A 85 12.013 -6.687 7.415 1.00 0.00 C ATOM 1301 SD MET A 85 11.204 -7.096 8.983 1.00 0.00 S ATOM 1302 CE MET A 85 12.226 -8.528 9.429 1.00 0.00 C ATOM 0 H MET A 85 9.945 -7.258 4.088 1.00 0.00 H new ATOM 0 HA MET A 85 11.737 -8.654 5.807 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.312 -6.080 5.457 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.031 -6.299 6.632 1.00 0.00 H new ATOM 0 HG2 MET A 85 12.810 -7.401 7.208 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.476 -5.702 7.479 1.00 0.00 H new ATOM 0 HE1 MET A 85 11.585 -9.338 9.777 1.00 0.00 H new ATOM 0 HE2 MET A 85 12.789 -8.859 8.556 1.00 0.00 H new ATOM 0 HE3 MET A 85 12.919 -8.248 10.222 1.00 0.00 H new ATOM 1312 N ASN A 86 8.531 -8.615 6.615 1.00 0.00 N ATOM 1313 CA ASN A 86 7.539 -9.252 7.481 1.00 0.00 C ATOM 1314 C ASN A 86 7.433 -10.735 7.207 1.00 0.00 C ATOM 1315 O ASN A 86 7.090 -11.511 8.095 1.00 0.00 O ATOM 1316 CB ASN A 86 6.173 -8.573 7.396 1.00 0.00 C ATOM 1317 CG ASN A 86 6.149 -7.365 8.325 1.00 0.00 C ATOM 1318 OD1 ASN A 86 6.025 -6.240 7.873 1.00 0.00 O ATOM 1319 ND2 ASN A 86 6.262 -7.534 9.606 1.00 0.00 N ATOM 0 H ASN A 86 8.144 -7.958 5.937 1.00 0.00 H new ATOM 0 HA ASN A 86 7.892 -9.127 8.505 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.973 -8.261 6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.388 -9.275 7.675 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.247 -6.727 10.230 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.366 -8.474 9.989 1.00 0.00 H new ATOM 1326 N ASN A 87 7.851 -11.149 6.025 1.00 0.00 N ATOM 1327 CA ASN A 87 7.895 -12.569 5.724 1.00 0.00 C ATOM 1328 C ASN A 87 8.757 -13.264 6.764 1.00 0.00 C ATOM 1329 O ASN A 87 8.389 -14.319 7.290 1.00 0.00 O ATOM 1330 CB ASN A 87 8.452 -12.821 4.320 1.00 0.00 C ATOM 1331 CG ASN A 87 8.682 -14.307 4.122 1.00 0.00 C ATOM 1332 OD1 ASN A 87 9.827 -14.763 4.121 1.00 0.00 O ATOM 1333 ND2 ASN A 87 7.669 -15.095 3.959 1.00 0.00 N ATOM 0 H ASN A 87 8.160 -10.536 5.270 1.00 0.00 H new ATOM 0 HA ASN A 87 6.882 -12.969 5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.756 -12.448 3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.387 -12.277 4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 87 7.817 -16.096 3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.722 -14.715 3.960 1.00 0.00 H new ATOM 1340 N PHE A 88 9.838 -12.601 7.158 1.00 0.00 N ATOM 1341 CA PHE A 88 10.682 -13.110 8.225 1.00 0.00 C ATOM 1342 C PHE A 88 9.889 -13.152 9.527 1.00 0.00 C ATOM 1343 O PHE A 88 10.003 -14.103 10.298 1.00 0.00 O ATOM 1344 CB PHE A 88 11.919 -12.228 8.409 1.00 0.00 C ATOM 1345 CG PHE A 88 12.801 -12.339 7.189 1.00 0.00 C ATOM 1346 CD1 PHE A 88 13.591 -13.477 6.993 1.00 0.00 C ATOM 1347 CD2 PHE A 88 12.824 -11.305 6.249 1.00 0.00 C ATOM 1348 CE1 PHE A 88 14.403 -13.576 5.861 1.00 0.00 C ATOM 1349 CE2 PHE A 88 13.638 -11.403 5.116 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.426 -12.539 4.920 1.00 0.00 C ATOM 0 H PHE A 88 10.147 -11.716 6.756 1.00 0.00 H new ATOM 0 HA PHE A 88 11.009 -14.115 7.957 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.620 -11.191 8.562 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.469 -12.536 9.298 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.573 -14.278 7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.212 -10.428 6.398 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.014 -14.454 5.711 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.657 -10.601 4.393 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.052 -12.618 4.044 1.00 0.00 H new ATOM 1360 N PHE A 89 9.043 -12.143 9.742 1.00 0.00 N ATOM 1361 CA PHE A 89 8.220 -12.089 10.955 1.00 0.00 C ATOM 1362 C PHE A 89 7.358 -13.321 11.069 1.00 0.00 C ATOM 1363 O PHE A 89 7.230 -13.899 12.143 1.00 0.00 O ATOM 1364 CB PHE A 89 7.305 -10.845 10.958 1.00 0.00 C ATOM 1365 CG PHE A 89 7.960 -9.681 11.663 1.00 0.00 C ATOM 1366 CD1 PHE A 89 8.982 -8.954 11.042 1.00 0.00 C ATOM 1367 CD2 PHE A 89 7.532 -9.323 12.950 1.00 0.00 C ATOM 1368 CE1 PHE A 89 9.575 -7.873 11.711 1.00 0.00 C ATOM 1369 CE2 PHE A 89 8.123 -8.246 13.611 1.00 0.00 C ATOM 1370 CZ PHE A 89 9.144 -7.520 12.992 1.00 0.00 C ATOM 0 H PHE A 89 8.909 -11.360 9.102 1.00 0.00 H new ATOM 0 HA PHE A 89 8.903 -12.034 11.803 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.067 -10.564 9.932 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.362 -11.086 11.449 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.313 -9.225 10.050 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.743 -9.883 13.430 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.366 -7.313 11.235 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.791 -7.973 14.602 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.600 -6.686 13.504 1.00 0.00 H new ATOM 1380 N TRP A 90 6.727 -13.686 9.983 1.00 0.00 N ATOM 1381 CA TRP A 90 5.812 -14.817 9.995 1.00 0.00 C ATOM 1382 C TRP A 90 6.582 -16.118 10.082 1.00 0.00 C ATOM 1383 O TRP A 90 6.269 -16.997 10.892 1.00 0.00 O ATOM 1384 CB TRP A 90 4.972 -14.817 8.706 1.00 0.00 C ATOM 1385 CG TRP A 90 4.631 -13.412 8.329 1.00 0.00 C ATOM 1386 CD1 TRP A 90 4.422 -12.411 9.201 1.00 0.00 C ATOM 1387 CD2 TRP A 90 4.467 -12.841 7.005 1.00 0.00 C ATOM 1388 NE1 TRP A 90 4.146 -11.266 8.504 1.00 0.00 N ATOM 1389 CE2 TRP A 90 4.156 -11.475 7.144 1.00 0.00 C ATOM 1390 CE3 TRP A 90 4.553 -13.369 5.712 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 3.942 -10.660 6.044 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 4.337 -12.550 4.597 1.00 0.00 C ATOM 1393 CH2 TRP A 90 4.029 -11.198 4.766 1.00 0.00 C ATOM 0 H TRP A 90 6.824 -13.224 9.079 1.00 0.00 H new ATOM 0 HA TRP A 90 5.160 -14.727 10.864 1.00 0.00 H new ATOM 0 HB2 TRP A 90 5.526 -15.296 7.899 1.00 0.00 H new ATOM 0 HB3 TRP A 90 4.060 -15.396 8.854 1.00 0.00 H new ATOM 0 HD1 TRP A 90 4.465 -12.496 10.277 1.00 0.00 H new ATOM 0 HE1 TRP A 90 3.955 -10.364 8.941 1.00 0.00 H new ATOM 0 HE3 TRP A 90 4.787 -14.414 5.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 3.709 -9.614 6.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 4.409 -12.965 3.603 1.00 0.00 H new ATOM 0 HH2 TRP A 90 3.859 -10.571 3.903 1.00 0.00 H new ATOM 1404 N GLU A 91 7.527 -16.274 9.182 1.00 0.00 N ATOM 1405 CA GLU A 91 8.279 -17.519 9.097 1.00 0.00 C ATOM 1406 C GLU A 91 9.239 -17.695 10.263 1.00 0.00 C ATOM 1407 O GLU A 91 9.226 -18.733 10.938 1.00 0.00 O ATOM 1408 CB GLU A 91 9.016 -17.603 7.775 1.00 0.00 C ATOM 1409 CG GLU A 91 7.979 -17.711 6.646 1.00 0.00 C ATOM 1410 CD GLU A 91 8.645 -17.779 5.288 1.00 0.00 C ATOM 1411 OE1 GLU A 91 9.838 -17.987 5.231 1.00 0.00 O ATOM 1412 OE2 GLU A 91 7.943 -17.660 4.315 1.00 0.00 O ATOM 0 H GLU A 91 7.796 -15.564 8.501 1.00 0.00 H new ATOM 0 HA GLU A 91 7.560 -18.336 9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.641 -16.721 7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.679 -18.468 7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.366 -18.599 6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.309 -16.852 6.682 1.00 0.00 H new ATOM 1419 N ASN A 92 9.992 -16.645 10.577 1.00 0.00 N ATOM 1420 CA ASN A 92 10.876 -16.680 11.731 1.00 0.00 C ATOM 1421 C ASN A 92 10.158 -16.061 12.901 1.00 0.00 C ATOM 1422 O ASN A 92 10.017 -14.838 12.973 1.00 0.00 O ATOM 1423 CB ASN A 92 12.182 -15.921 11.446 1.00 0.00 C ATOM 1424 CG ASN A 92 13.118 -16.007 12.652 1.00 0.00 C ATOM 1425 OD1 ASN A 92 12.764 -16.589 13.680 1.00 0.00 O ATOM 1426 ND2 ASN A 92 14.293 -15.452 12.594 1.00 0.00 N ATOM 0 H ASN A 92 10.007 -15.770 10.053 1.00 0.00 H new ATOM 0 HA ASN A 92 11.138 -17.714 11.956 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.671 -16.341 10.567 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.963 -14.877 11.221 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.919 -15.499 13.398 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.588 -14.970 11.745 1.00 0.00 H new ATOM 1433 N SER A 93 9.626 -16.919 13.756 1.00 0.00 N ATOM 1434 CA SER A 93 8.792 -16.530 14.880 1.00 0.00 C ATOM 1435 C SER A 93 8.220 -17.789 15.525 1.00 0.00 C ATOM 1436 O SER A 93 7.464 -17.670 16.455 1.00 0.00 O ATOM 1437 CB SER A 93 7.638 -15.638 14.397 1.00 0.00 C ATOM 1438 OG SER A 93 8.067 -14.286 14.341 1.00 0.00 O ATOM 1439 OXT SER A 93 8.537 -18.857 15.060 1.00 0.00 O ATOM 0 H SER A 93 9.765 -17.927 13.686 1.00 0.00 H new ATOM 0 HA SER A 93 9.391 -15.974 15.602 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.302 -15.964 13.413 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.787 -15.732 15.072 1.00 0.00 H new ATOM 0 HG SER A 93 8.405 -14.087 13.443 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 11.155 0.683 14.044 1.00 0.00 N ATOM 1447 CA GLY B 1 10.520 1.063 12.785 1.00 0.00 C ATOM 1448 C GLY B 1 9.724 2.356 12.942 1.00 0.00 C ATOM 1449 O GLY B 1 9.192 2.637 14.019 1.00 0.00 O ATOM 0 H1 GLY B 1 12.176 0.874 13.989 1.00 0.00 H new ATOM 0 H2 GLY B 1 10.741 1.235 14.822 1.00 0.00 H new ATOM 0 H3 GLY B 1 11.001 -0.331 14.218 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.280 1.191 12.014 1.00 0.00 H new ATOM 0 HA3 GLY B 1 9.859 0.263 12.451 1.00 0.00 H new ATOM 1453 N SER B 2 9.695 3.147 11.883 1.00 0.00 N ATOM 1454 CA SER B 2 9.023 4.440 11.870 1.00 0.00 C ATOM 1455 C SER B 2 7.502 4.271 11.904 1.00 0.00 C ATOM 1456 O SER B 2 6.978 3.139 11.892 1.00 0.00 O ATOM 1457 CB SER B 2 9.433 5.201 10.603 1.00 0.00 C ATOM 1458 OG SER B 2 10.843 5.059 10.405 1.00 0.00 O ATOM 0 H SER B 2 10.141 2.909 10.997 1.00 0.00 H new ATOM 0 HA SER B 2 9.319 5.000 12.757 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.892 4.813 9.740 1.00 0.00 H new ATOM 0 HB3 SER B 2 9.171 6.255 10.696 1.00 0.00 H new ATOM 0 HG SER B 2 11.014 4.310 9.796 1.00 0.00 H new ATOM 1464 N GLU B 3 6.789 5.385 11.938 1.00 0.00 N ATOM 1465 CA GLU B 3 5.341 5.349 11.971 1.00 0.00 C ATOM 1466 C GLU B 3 4.835 4.589 10.761 1.00 0.00 C ATOM 1467 O GLU B 3 3.947 3.754 10.866 1.00 0.00 O ATOM 1468 CB GLU B 3 4.772 6.766 11.940 1.00 0.00 C ATOM 1469 CG GLU B 3 5.324 7.582 13.114 1.00 0.00 C ATOM 1470 CD GLU B 3 6.641 8.214 12.727 1.00 0.00 C ATOM 1471 OE1 GLU B 3 7.658 7.579 12.894 1.00 0.00 O ATOM 1472 OE2 GLU B 3 6.617 9.322 12.261 1.00 0.00 O ATOM 0 H GLU B 3 7.191 6.322 11.943 1.00 0.00 H new ATOM 0 HA GLU B 3 5.021 4.856 12.889 1.00 0.00 H new ATOM 0 HB2 GLU B 3 5.031 7.249 10.998 1.00 0.00 H new ATOM 0 HB3 GLU B 3 3.684 6.730 11.992 1.00 0.00 H new ATOM 0 HG2 GLU B 3 4.610 8.355 13.399 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.461 6.938 13.983 1.00 0.00 H new ATOM 1479 N LEU B 4 5.461 4.831 9.618 1.00 0.00 N ATOM 1480 CA LEU B 4 5.080 4.133 8.403 1.00 0.00 C ATOM 1481 C LEU B 4 5.311 2.659 8.588 1.00 0.00 C ATOM 1482 O LEU B 4 4.463 1.845 8.254 1.00 0.00 O ATOM 1483 CB LEU B 4 5.911 4.617 7.198 1.00 0.00 C ATOM 1484 CG LEU B 4 5.618 6.092 6.863 1.00 0.00 C ATOM 1485 CD1 LEU B 4 4.148 6.445 7.149 1.00 0.00 C ATOM 1486 CD2 LEU B 4 6.550 7.004 7.680 1.00 0.00 C ATOM 0 H LEU B 4 6.225 5.497 9.508 1.00 0.00 H new ATOM 0 HA LEU B 4 4.028 4.338 8.207 1.00 0.00 H new ATOM 0 HB2 LEU B 4 6.972 4.496 7.415 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.691 3.995 6.330 1.00 0.00 H new ATOM 0 HG LEU B 4 5.800 6.246 5.799 1.00 0.00 H new ATOM 0 HD11 LEU B 4 3.971 7.492 6.903 1.00 0.00 H new ATOM 0 HD12 LEU B 4 3.498 5.815 6.542 1.00 0.00 H new ATOM 0 HD13 LEU B 4 3.933 6.279 8.204 1.00 0.00 H new ATOM 0 HD21 LEU B 4 6.340 8.047 7.441 1.00 0.00 H new ATOM 0 HD22 LEU B 4 6.383 6.835 8.744 1.00 0.00 H new ATOM 0 HD23 LEU B 4 7.588 6.777 7.435 1.00 0.00 H new ATOM 1498 N GLU B 5 6.442 2.322 9.170 1.00 0.00 N ATOM 1499 CA GLU B 5 6.772 0.941 9.394 1.00 0.00 C ATOM 1500 C GLU B 5 5.744 0.352 10.335 1.00 0.00 C ATOM 1501 O GLU B 5 5.155 -0.694 10.058 1.00 0.00 O ATOM 1502 CB GLU B 5 8.174 0.838 9.996 1.00 0.00 C ATOM 1503 CG GLU B 5 9.179 1.469 9.022 1.00 0.00 C ATOM 1504 CD GLU B 5 10.597 1.351 9.559 1.00 0.00 C ATOM 1505 OE1 GLU B 5 11.118 0.271 9.540 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.144 2.353 9.964 1.00 0.00 O ATOM 0 H GLU B 5 7.144 2.988 9.494 1.00 0.00 H new ATOM 0 HA GLU B 5 6.764 0.390 8.454 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.210 1.349 10.958 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.430 -0.206 10.179 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.110 0.977 8.052 1.00 0.00 H new ATOM 0 HG3 GLU B 5 8.931 2.519 8.865 1.00 0.00 H new ATOM 1513 N THR B 6 5.409 1.119 11.353 1.00 0.00 N ATOM 1514 CA THR B 6 4.351 0.738 12.267 1.00 0.00 C ATOM 1515 C THR B 6 3.034 0.627 11.489 1.00 0.00 C ATOM 1516 O THR B 6 2.289 -0.361 11.605 1.00 0.00 O ATOM 1517 CB THR B 6 4.214 1.803 13.354 1.00 0.00 C ATOM 1518 OG1 THR B 6 5.512 2.168 13.839 1.00 0.00 O ATOM 1519 CG2 THR B 6 3.381 1.247 14.514 1.00 0.00 C ATOM 0 H THR B 6 5.855 2.011 11.568 1.00 0.00 H new ATOM 0 HA THR B 6 4.587 -0.221 12.728 1.00 0.00 H new ATOM 0 HB THR B 6 3.721 2.681 12.935 1.00 0.00 H new ATOM 0 HG1 THR B 6 5.895 2.860 13.260 1.00 0.00 H new ATOM 0 HG21 THR B 6 3.284 2.007 15.289 1.00 0.00 H new ATOM 0 HG22 THR B 6 2.391 0.970 14.151 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.875 0.368 14.928 1.00 0.00 H new ATOM 1527 N ALA B 7 2.773 1.630 10.661 1.00 0.00 N ATOM 1528 CA ALA B 7 1.584 1.647 9.833 1.00 0.00 C ATOM 1529 C ALA B 7 1.561 0.420 8.942 1.00 0.00 C ATOM 1530 O ALA B 7 0.559 -0.297 8.880 1.00 0.00 O ATOM 1531 CB ALA B 7 1.555 2.918 8.974 1.00 0.00 C ATOM 0 H ALA B 7 3.376 2.445 10.548 1.00 0.00 H new ATOM 0 HA ALA B 7 0.705 1.639 10.477 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.657 2.919 8.356 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.551 3.795 9.622 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.436 2.944 8.333 1.00 0.00 H new ATOM 1537 N MET B 8 2.687 0.141 8.306 1.00 0.00 N ATOM 1538 CA MET B 8 2.792 -1.022 7.439 1.00 0.00 C ATOM 1539 C MET B 8 2.614 -2.310 8.240 1.00 0.00 C ATOM 1540 O MET B 8 1.853 -3.191 7.842 1.00 0.00 O ATOM 1541 CB MET B 8 4.127 -1.033 6.686 1.00 0.00 C ATOM 1542 CG MET B 8 4.227 0.196 5.763 1.00 0.00 C ATOM 1543 SD MET B 8 2.815 0.236 4.634 1.00 0.00 S ATOM 1544 CE MET B 8 3.208 -1.277 3.735 1.00 0.00 C ATOM 0 H MET B 8 3.537 0.700 8.373 1.00 0.00 H new ATOM 0 HA MET B 8 1.992 -0.962 6.701 1.00 0.00 H new ATOM 0 HB2 MET B 8 4.954 -1.032 7.396 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.214 -1.947 6.098 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.253 1.108 6.359 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.157 0.160 5.195 1.00 0.00 H new ATOM 0 HE1 MET B 8 2.610 -1.325 2.825 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.266 -1.281 3.475 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.985 -2.141 4.361 1.00 0.00 H new ATOM 1554 N GLU B 9 3.193 -2.366 9.431 1.00 0.00 N ATOM 1555 CA GLU B 9 2.969 -3.524 10.289 1.00 0.00 C ATOM 1556 C GLU B 9 1.497 -3.607 10.640 1.00 0.00 C ATOM 1557 O GLU B 9 0.896 -4.688 10.632 1.00 0.00 O ATOM 1558 CB GLU B 9 3.794 -3.448 11.576 1.00 0.00 C ATOM 1559 CG GLU B 9 5.287 -3.626 11.282 1.00 0.00 C ATOM 1560 CD GLU B 9 6.074 -3.489 12.572 1.00 0.00 C ATOM 1561 OE1 GLU B 9 5.774 -2.596 13.332 1.00 0.00 O ATOM 1562 OE2 GLU B 9 6.970 -4.275 12.783 1.00 0.00 O ATOM 0 H GLU B 9 3.804 -1.647 9.818 1.00 0.00 H new ATOM 0 HA GLU B 9 3.283 -4.414 9.743 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.628 -2.487 12.063 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.462 -4.219 12.271 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.467 -4.604 10.835 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.618 -2.880 10.560 1.00 0.00 H new ATOM 1569 N THR B 10 0.897 -2.454 10.870 1.00 0.00 N ATOM 1570 CA THR B 10 -0.519 -2.395 11.160 1.00 0.00 C ATOM 1571 C THR B 10 -1.270 -3.001 9.988 1.00 0.00 C ATOM 1572 O THR B 10 -2.150 -3.854 10.169 1.00 0.00 O ATOM 1573 CB THR B 10 -0.955 -0.937 11.387 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.012 -0.287 12.248 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.327 -0.915 12.064 1.00 0.00 C ATOM 0 H THR B 10 1.368 -1.549 10.861 1.00 0.00 H new ATOM 0 HA THR B 10 -0.740 -2.954 12.069 1.00 0.00 H new ATOM 0 HB THR B 10 -1.003 -0.423 10.427 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.781 -0.033 11.732 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.637 0.118 12.225 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.055 -1.417 11.427 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.268 -1.430 13.023 1.00 0.00 H new ATOM 1583 N LEU B 11 -0.844 -2.650 8.785 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.429 -3.221 7.583 1.00 0.00 C ATOM 1585 C LEU B 11 -1.181 -4.735 7.576 1.00 0.00 C ATOM 1586 O LEU B 11 -2.078 -5.525 7.251 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.778 -2.600 6.334 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.108 -1.102 6.220 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -0.300 -0.484 5.075 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.588 -0.911 5.931 1.00 0.00 C ATOM 0 H LEU B 11 -0.098 -1.975 8.615 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.499 -3.014 7.571 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.303 -2.734 6.379 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.127 -3.121 5.442 1.00 0.00 H new ATOM 0 HG LEU B 11 -0.855 -0.617 7.163 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -0.535 0.577 4.995 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.765 -0.606 5.274 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.554 -0.983 4.140 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -2.809 0.153 5.853 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -2.842 -1.404 4.993 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.176 -1.345 6.740 1.00 0.00 H new ATOM 1602 N ILE B 12 0.031 -5.134 7.958 1.00 0.00 N ATOM 1603 CA ILE B 12 0.397 -6.549 7.991 1.00 0.00 C ATOM 1604 C ILE B 12 -0.478 -7.269 9.001 1.00 0.00 C ATOM 1605 O ILE B 12 -0.982 -8.367 8.744 1.00 0.00 O ATOM 1606 CB ILE B 12 1.873 -6.695 8.419 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.809 -6.106 7.354 1.00 0.00 C ATOM 1608 CG2 ILE B 12 2.224 -8.175 8.628 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.854 -6.998 6.111 1.00 0.00 C ATOM 0 H ILE B 12 0.775 -4.499 8.248 1.00 0.00 H new ATOM 0 HA ILE B 12 0.258 -6.979 6.999 1.00 0.00 H new ATOM 0 HB ILE B 12 2.005 -6.151 9.354 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.469 -5.108 7.078 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.813 -5.999 7.766 1.00 0.00 H new ATOM 0 HG21 ILE B 12 3.268 -8.262 8.929 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.585 -8.594 9.406 1.00 0.00 H new ATOM 0 HG23 ILE B 12 2.068 -8.721 7.697 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.524 -6.559 5.372 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.217 -7.988 6.387 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.853 -7.083 5.688 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.642 -6.651 10.159 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.418 -7.247 11.234 1.00 0.00 C ATOM 1623 C ASN B 13 -2.840 -7.445 10.789 1.00 0.00 C ATOM 1624 O ASN B 13 -3.412 -8.521 10.968 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.387 -6.350 12.467 1.00 0.00 C ATOM 1626 CG ASN B 13 0.012 -6.336 13.057 1.00 0.00 C ATOM 1627 OD1 ASN B 13 0.606 -5.206 13.265 1.00 0.00 O flip ATOM 1628 ND2 ASN B 13 0.591 -7.401 13.313 1.00 0.00 N flip ATOM 0 H ASN B 13 -0.248 -5.736 10.379 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.981 -8.213 11.487 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -1.689 -5.337 12.199 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -2.101 -6.710 13.208 1.00 0.00 H new ATOM 0 HD21 ASN B 13 0.120 -8.290 13.148 1.00 0.00 H new ATOM 0 HD22 ASN B 13 1.539 -7.388 13.689 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.375 -6.445 10.109 1.00 0.00 N ATOM 1636 CA VAL B 14 -4.699 -6.552 9.539 1.00 0.00 C ATOM 1637 C VAL B 14 -4.714 -7.625 8.462 1.00 0.00 C ATOM 1638 O VAL B 14 -5.594 -8.480 8.435 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.155 -5.197 8.982 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.483 -5.362 8.238 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.338 -4.203 10.141 1.00 0.00 C ATOM 0 H VAL B 14 -2.910 -5.553 9.941 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.402 -6.842 10.320 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.401 -4.820 8.291 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -6.802 -4.397 7.845 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.354 -6.065 7.415 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.240 -5.742 8.924 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -5.662 -3.240 9.747 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -6.090 -4.584 10.832 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.392 -4.080 10.667 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.700 -7.609 7.609 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.586 -8.611 6.564 1.00 0.00 C ATOM 1653 C PHE B 15 -3.546 -9.989 7.205 1.00 0.00 C ATOM 1654 O PHE B 15 -4.330 -10.878 6.862 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.291 -8.379 5.774 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.186 -9.369 4.638 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -2.796 -9.095 3.410 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -1.475 -10.566 4.814 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -2.695 -10.009 2.359 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -1.378 -11.479 3.763 1.00 0.00 C ATOM 1661 CZ PHE B 15 -1.987 -11.202 2.535 1.00 0.00 C ATOM 0 H PHE B 15 -2.950 -6.918 7.621 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.439 -8.541 5.889 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.273 -7.362 5.382 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.430 -8.481 6.435 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -3.346 -8.175 3.274 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -1.003 -10.780 5.762 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -3.164 -9.794 1.410 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -0.832 -12.401 3.898 1.00 0.00 H new ATOM 0 HZ PHE B 15 -1.911 -11.909 1.723 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.712 -10.114 8.224 1.00 0.00 N ATOM 1672 CA HIS B 16 -2.612 -11.357 8.980 1.00 0.00 C ATOM 1673 C HIS B 16 -3.913 -11.661 9.686 1.00 0.00 C ATOM 1674 O HIS B 16 -4.342 -12.823 9.748 1.00 0.00 O ATOM 1675 CB HIS B 16 -1.462 -11.294 9.986 1.00 0.00 C ATOM 1676 CG HIS B 16 -0.239 -11.872 9.348 1.00 0.00 C ATOM 1677 ND1 HIS B 16 0.234 -13.125 9.677 1.00 0.00 N ATOM 1678 CD2 HIS B 16 0.591 -11.400 8.366 1.00 0.00 C ATOM 1679 CE1 HIS B 16 1.304 -13.369 8.903 1.00 0.00 C ATOM 1680 NE2 HIS B 16 1.566 -12.351 8.086 1.00 0.00 N ATOM 0 H HIS B 16 -2.093 -9.371 8.549 1.00 0.00 H new ATOM 0 HA HIS B 16 -2.406 -12.162 8.275 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -1.280 -10.263 10.288 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -1.717 -11.850 10.888 1.00 0.00 H new ATOM 0 HD2 HIS B 16 0.502 -10.438 7.884 1.00 0.00 H new ATOM 0 HE1 HIS B 16 1.882 -14.281 8.939 1.00 0.00 H new ATOM 0 HE2 HIS B 16 2.320 -12.283 7.402 1.00 0.00 H new ATOM 1689 N ALA B 17 -4.567 -10.621 10.185 1.00 0.00 N ATOM 1690 CA ALA B 17 -5.835 -10.787 10.867 1.00 0.00 C ATOM 1691 C ALA B 17 -6.796 -11.548 9.983 1.00 0.00 C ATOM 1692 O ALA B 17 -7.645 -12.284 10.478 1.00 0.00 O ATOM 1693 CB ALA B 17 -6.440 -9.431 11.230 1.00 0.00 C ATOM 0 H ALA B 17 -4.238 -9.657 10.129 1.00 0.00 H new ATOM 0 HA ALA B 17 -5.659 -11.346 11.786 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -7.391 -9.582 11.741 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.757 -8.892 11.886 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -6.604 -8.851 10.322 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.697 -11.323 8.676 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.559 -11.998 7.707 1.00 0.00 C ATOM 1701 C HIS B 18 -6.975 -13.333 7.240 1.00 0.00 C ATOM 1702 O HIS B 18 -7.712 -14.306 7.055 1.00 0.00 O ATOM 1703 CB HIS B 18 -7.864 -11.088 6.522 1.00 0.00 C ATOM 1704 CG HIS B 18 -8.742 -9.970 7.006 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.099 -10.144 7.254 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.465 -8.670 7.336 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -10.572 -8.974 7.718 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -9.618 -8.044 7.788 1.00 0.00 N ATOM 0 H HIS B 18 -6.026 -10.676 8.261 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.496 -12.224 8.217 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -6.941 -10.691 6.099 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.362 -11.648 5.731 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.636 -11.000 7.111 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.495 -8.202 7.256 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -11.601 -8.807 8.000 1.00 0.00 H new ATOM 1717 N SER B 19 -5.648 -13.407 7.108 1.00 0.00 N ATOM 1718 CA SER B 19 -5.013 -14.660 6.686 1.00 0.00 C ATOM 1719 C SER B 19 -5.437 -15.786 7.614 1.00 0.00 C ATOM 1720 O SER B 19 -5.737 -16.907 7.172 1.00 0.00 O ATOM 1721 CB SER B 19 -3.477 -14.533 6.693 1.00 0.00 C ATOM 1722 OG SER B 19 -3.067 -13.548 5.751 1.00 0.00 O ATOM 0 H SER B 19 -5.005 -12.635 7.282 1.00 0.00 H new ATOM 0 HA SER B 19 -5.334 -14.881 5.668 1.00 0.00 H new ATOM 0 HB2 SER B 19 -3.131 -14.261 7.690 1.00 0.00 H new ATOM 0 HB3 SER B 19 -3.023 -15.493 6.449 1.00 0.00 H new ATOM 0 HG SER B 19 -3.762 -13.439 5.069 1.00 0.00 H new ATOM 1728 N GLY B 20 -5.508 -15.474 8.893 1.00 0.00 N ATOM 1729 CA GLY B 20 -5.937 -16.441 9.884 1.00 0.00 C ATOM 1730 C GLY B 20 -7.377 -16.863 9.645 1.00 0.00 C ATOM 1731 O GLY B 20 -7.728 -18.031 9.829 1.00 0.00 O ATOM 0 H GLY B 20 -5.274 -14.556 9.271 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -5.287 -17.316 9.849 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -5.841 -16.012 10.881 1.00 0.00 H new ATOM 1735 N LYS B 21 -8.208 -15.910 9.246 1.00 0.00 N ATOM 1736 CA LYS B 21 -9.625 -16.184 9.036 1.00 0.00 C ATOM 1737 C LYS B 21 -9.796 -17.175 7.899 1.00 0.00 C ATOM 1738 O LYS B 21 -10.508 -18.180 8.029 1.00 0.00 O ATOM 1739 CB LYS B 21 -10.344 -14.884 8.665 1.00 0.00 C ATOM 1740 CG LYS B 21 -10.040 -13.815 9.718 1.00 0.00 C ATOM 1741 CD LYS B 21 -10.640 -14.199 11.077 1.00 0.00 C ATOM 1742 CE LYS B 21 -10.049 -13.296 12.173 1.00 0.00 C ATOM 1743 NZ LYS B 21 -9.750 -11.944 11.617 1.00 0.00 N ATOM 0 H LYS B 21 -7.929 -14.946 9.062 1.00 0.00 H new ATOM 0 HA LYS B 21 -10.046 -16.599 9.952 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -10.019 -14.544 7.682 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -11.419 -15.055 8.604 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -8.961 -13.690 9.814 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -10.444 -12.856 9.395 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -11.725 -14.094 11.050 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -10.426 -15.245 11.298 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -10.751 -13.210 13.002 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -9.139 -13.743 12.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -9.546 -11.286 12.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -8.924 -12.002 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -10.571 -11.600 11.079 1.00 0.00 H new ATOM 1757 N GLU B 22 -9.123 -16.900 6.793 1.00 0.00 N ATOM 1758 CA GLU B 22 -9.191 -17.762 5.628 1.00 0.00 C ATOM 1759 C GLU B 22 -8.481 -19.080 5.909 1.00 0.00 C ATOM 1760 O GLU B 22 -8.992 -20.160 5.586 1.00 0.00 O ATOM 1761 CB GLU B 22 -8.582 -17.057 4.418 1.00 0.00 C ATOM 1762 CG GLU B 22 -9.446 -15.849 4.047 1.00 0.00 C ATOM 1763 CD GLU B 22 -8.790 -15.057 2.940 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -7.650 -15.346 2.626 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -9.433 -14.193 2.391 1.00 0.00 O ATOM 0 H GLU B 22 -8.522 -16.084 6.679 1.00 0.00 H new ATOM 0 HA GLU B 22 -10.235 -17.980 5.405 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.565 -16.735 4.644 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.519 -17.746 3.575 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -10.433 -16.183 3.729 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -9.591 -15.214 4.921 1.00 0.00 H new ATOM 1772 N GLY B 23 -7.349 -18.991 6.593 1.00 0.00 N ATOM 1773 CA GLY B 23 -6.611 -20.176 7.009 1.00 0.00 C ATOM 1774 C GLY B 23 -5.272 -20.282 6.307 1.00 0.00 C ATOM 1775 O GLY B 23 -4.900 -21.358 5.833 1.00 0.00 O ATOM 0 H GLY B 23 -6.921 -18.108 6.872 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -6.454 -20.146 8.087 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -7.204 -21.066 6.797 1.00 0.00 H new ATOM 1779 N ASP B 24 -4.521 -19.190 6.285 1.00 0.00 N ATOM 1780 CA ASP B 24 -3.177 -19.192 5.702 1.00 0.00 C ATOM 1781 C ASP B 24 -2.193 -18.551 6.650 1.00 0.00 C ATOM 1782 O ASP B 24 -2.547 -17.622 7.388 1.00 0.00 O ATOM 1783 CB ASP B 24 -3.154 -18.449 4.363 1.00 0.00 C ATOM 1784 CG ASP B 24 -1.905 -18.816 3.587 1.00 0.00 C ATOM 1785 OD1 ASP B 24 -0.833 -18.430 4.006 1.00 0.00 O ATOM 1786 OD2 ASP B 24 -2.033 -19.480 2.581 1.00 0.00 O ATOM 0 H ASP B 24 -4.815 -18.289 6.663 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.892 -20.230 5.529 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -4.041 -18.703 3.782 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -3.182 -17.373 4.534 1.00 0.00 H new ATOM 1791 N LYS B 25 -0.950 -19.000 6.601 1.00 0.00 N ATOM 1792 CA LYS B 25 0.087 -18.412 7.425 1.00 0.00 C ATOM 1793 C LYS B 25 0.270 -16.949 7.062 1.00 0.00 C ATOM 1794 O LYS B 25 0.309 -16.082 7.940 1.00 0.00 O ATOM 1795 CB LYS B 25 1.414 -19.185 7.311 1.00 0.00 C ATOM 1796 CG LYS B 25 1.739 -19.523 5.848 1.00 0.00 C ATOM 1797 CD LYS B 25 3.046 -20.323 5.807 1.00 0.00 C ATOM 1798 CE LYS B 25 3.469 -20.550 4.357 1.00 0.00 C ATOM 1799 NZ LYS B 25 2.495 -21.447 3.679 1.00 0.00 N ATOM 0 H LYS B 25 -0.638 -19.765 6.003 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.228 -18.478 8.466 1.00 0.00 H new ATOM 0 HB2 LYS B 25 2.222 -18.590 7.737 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.353 -20.104 7.894 1.00 0.00 H new ATOM 0 HG2 LYS B 25 0.928 -20.101 5.405 1.00 0.00 H new ATOM 0 HG3 LYS B 25 1.837 -18.609 5.262 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.828 -19.786 6.344 1.00 0.00 H new ATOM 0 HD3 LYS B 25 2.913 -21.280 6.311 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.525 -19.596 3.832 1.00 0.00 H new ATOM 0 HE3 LYS B 25 4.466 -20.990 4.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 2.887 -21.760 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 2.310 -22.276 4.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 1.606 -20.933 3.514 1.00 0.00 H new ATOM 1813 N TYR B 26 0.206 -16.663 5.773 1.00 0.00 N ATOM 1814 CA TYR B 26 0.190 -15.290 5.306 1.00 0.00 C ATOM 1815 C TYR B 26 -0.310 -15.209 3.880 1.00 0.00 C ATOM 1816 O TYR B 26 0.479 -15.180 2.933 1.00 0.00 O ATOM 1817 CB TYR B 26 1.579 -14.638 5.417 1.00 0.00 C ATOM 1818 CG TYR B 26 2.658 -15.669 5.189 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.129 -15.937 3.898 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.194 -16.348 6.282 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.131 -16.894 3.704 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.196 -17.302 6.094 1.00 0.00 C ATOM 1823 CZ TYR B 26 4.667 -17.575 4.804 1.00 0.00 C ATOM 1824 OH TYR B 26 5.654 -18.522 4.618 1.00 0.00 O ATOM 0 H TYR B 26 0.164 -17.363 5.033 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.495 -14.739 5.950 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.672 -13.836 4.685 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.699 -14.187 6.402 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.719 -15.405 3.052 1.00 0.00 H new ATOM 0 HD2 TYR B 26 2.833 -16.135 7.277 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.490 -17.107 2.708 1.00 0.00 H new ATOM 0 HE2 TYR B 26 4.607 -17.829 6.942 1.00 0.00 H new ATOM 0 HH TYR B 26 6.429 -18.106 4.185 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.601 -14.979 3.751 1.00 0.00 N ATOM 1835 CA LYS B 27 -2.243 -14.710 2.474 1.00 0.00 C ATOM 1836 C LYS B 27 -3.593 -14.111 2.722 1.00 0.00 C ATOM 1837 O LYS B 27 -4.221 -14.392 3.749 1.00 0.00 O ATOM 1838 CB LYS B 27 -2.439 -15.970 1.609 1.00 0.00 C ATOM 1839 CG LYS B 27 -1.135 -16.459 0.966 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.508 -15.350 0.087 1.00 0.00 C ATOM 1841 CE LYS B 27 -0.193 -15.867 -1.334 1.00 0.00 C ATOM 1842 NZ LYS B 27 -0.027 -17.345 -1.343 1.00 0.00 N ATOM 0 H LYS B 27 -2.246 -14.973 4.541 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.583 -14.033 1.932 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -2.856 -16.767 2.225 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -3.167 -15.758 0.826 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -0.430 -16.756 1.742 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -1.332 -17.343 0.359 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -1.192 -14.503 0.024 1.00 0.00 H new ATOM 0 HD3 LYS B 27 0.407 -14.987 0.555 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -0.997 -15.584 -2.013 1.00 0.00 H new ATOM 0 HE3 LYS B 27 0.717 -15.394 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 0.501 -17.630 -2.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.496 -17.641 -0.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -0.962 -17.799 -1.349 1.00 0.00 H new ATOM 1856 N LEU B 28 -4.101 -13.433 1.737 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.448 -12.944 1.768 1.00 0.00 C ATOM 1858 C LEU B 28 -6.157 -13.431 0.520 1.00 0.00 C ATOM 1859 O LEU B 28 -5.567 -13.449 -0.552 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.444 -11.421 1.831 1.00 0.00 C ATOM 1861 CG LEU B 28 -6.875 -10.877 1.789 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.603 -11.219 3.089 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.830 -9.366 1.617 1.00 0.00 C ATOM 0 H LEU B 28 -3.591 -13.202 0.885 1.00 0.00 H new ATOM 0 HA LEU B 28 -5.969 -13.314 2.651 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.950 -11.091 2.745 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -4.871 -11.018 0.996 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.408 -11.330 0.953 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.620 -10.828 3.050 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.635 -12.301 3.214 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -7.074 -10.772 3.931 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.846 -8.973 1.586 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.294 -8.920 2.455 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.318 -9.121 0.687 1.00 0.00 H new ATOM 1875 N SER B 29 -7.371 -13.890 0.658 1.00 0.00 N ATOM 1876 CA SER B 29 -8.124 -14.357 -0.479 1.00 0.00 C ATOM 1877 C SER B 29 -9.201 -13.334 -0.822 1.00 0.00 C ATOM 1878 O SER B 29 -9.431 -12.385 -0.066 1.00 0.00 O ATOM 1879 CB SER B 29 -8.733 -15.735 -0.214 1.00 0.00 C ATOM 1880 OG SER B 29 -7.816 -16.530 0.543 1.00 0.00 O ATOM 0 H SER B 29 -7.863 -13.952 1.549 1.00 0.00 H new ATOM 0 HA SER B 29 -7.452 -14.466 -1.330 1.00 0.00 H new ATOM 0 HB2 SER B 29 -9.672 -15.630 0.329 1.00 0.00 H new ATOM 0 HB3 SER B 29 -8.964 -16.229 -1.158 1.00 0.00 H new ATOM 0 HG SER B 29 -7.445 -15.994 1.275 1.00 0.00 H new ATOM 1886 N LYS B 30 -9.817 -13.470 -1.974 1.00 0.00 N ATOM 1887 CA LYS B 30 -10.806 -12.488 -2.394 1.00 0.00 C ATOM 1888 C LYS B 30 -12.051 -12.517 -1.500 1.00 0.00 C ATOM 1889 O LYS B 30 -12.990 -11.746 -1.723 1.00 0.00 O ATOM 1890 CB LYS B 30 -11.179 -12.643 -3.875 1.00 0.00 C ATOM 1891 CG LYS B 30 -9.913 -12.549 -4.763 1.00 0.00 C ATOM 1892 CD LYS B 30 -9.136 -11.233 -4.516 1.00 0.00 C ATOM 1893 CE LYS B 30 -9.919 -10.006 -5.034 1.00 0.00 C ATOM 1894 NZ LYS B 30 -10.351 -10.207 -6.441 1.00 0.00 N ATOM 0 H LYS B 30 -9.659 -14.234 -2.631 1.00 0.00 H new ATOM 0 HA LYS B 30 -10.343 -11.508 -2.279 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -11.672 -13.602 -4.034 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -11.890 -11.868 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -9.262 -13.399 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -10.200 -12.611 -5.813 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -8.943 -11.118 -3.449 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -8.167 -11.283 -5.012 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -10.791 -9.833 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -9.294 -9.115 -4.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -11.027 -9.462 -6.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -9.523 -10.162 -7.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -10.806 -11.137 -6.535 1.00 0.00 H new ATOM 1908 N LYS B 31 -12.090 -13.446 -0.541 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.247 -13.579 0.356 1.00 0.00 C ATOM 1910 C LYS B 31 -13.205 -12.574 1.523 1.00 0.00 C ATOM 1911 O LYS B 31 -14.053 -11.677 1.596 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.406 -15.032 0.847 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.218 -15.456 1.723 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.205 -16.986 1.876 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.649 -17.633 0.595 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.624 -18.617 0.067 1.00 0.00 N ATOM 0 H LYS B 31 -11.340 -14.114 -0.364 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.135 -13.330 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -14.332 -15.128 1.414 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -13.487 -15.701 -0.010 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -11.284 -15.118 1.274 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -12.290 -14.984 2.703 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -11.594 -17.270 2.733 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -13.214 -17.350 2.070 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.450 -16.866 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.700 -18.125 0.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.245 -19.052 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -12.793 -19.355 0.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -13.519 -18.135 -0.152 1.00 0.00 H new ATOM 1930 N GLU B 32 -12.165 -12.647 2.361 1.00 0.00 N ATOM 1931 CA GLU B 32 -11.997 -11.668 3.436 1.00 0.00 C ATOM 1932 C GLU B 32 -11.734 -10.304 2.851 1.00 0.00 C ATOM 1933 O GLU B 32 -12.105 -9.294 3.428 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.827 -12.046 4.369 1.00 0.00 C ATOM 1935 CG GLU B 32 -11.196 -13.212 5.295 1.00 0.00 C ATOM 1936 CD GLU B 32 -12.192 -12.763 6.348 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -11.892 -11.817 7.053 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -13.228 -13.375 6.453 1.00 0.00 O ATOM 0 H GLU B 32 -11.439 -13.362 2.316 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.918 -11.658 4.019 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.957 -12.317 3.771 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.545 -11.180 4.968 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.620 -14.028 4.710 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -10.298 -13.599 5.777 1.00 0.00 H new ATOM 1945 N LEU B 33 -11.002 -10.285 1.748 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.512 -9.042 1.170 1.00 0.00 C ATOM 1947 C LEU B 33 -11.644 -8.080 0.863 1.00 0.00 C ATOM 1948 O LEU B 33 -11.538 -6.887 1.165 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.708 -9.358 -0.117 1.00 0.00 C ATOM 1950 CG LEU B 33 -9.227 -8.082 -0.853 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.360 -7.490 -1.701 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.717 -7.024 0.133 1.00 0.00 C ATOM 0 H LEU B 33 -10.732 -11.122 1.232 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.864 -8.556 1.900 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.844 -9.971 0.141 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.328 -9.949 -0.791 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.402 -8.373 -1.504 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -10.004 -6.595 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.683 -8.223 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -11.200 -7.231 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -8.388 -6.143 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.520 -6.746 0.816 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.881 -7.430 0.702 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.726 -8.573 0.277 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.831 -7.681 -0.070 1.00 0.00 C ATOM 1966 C LYS B 34 -14.399 -7.068 1.195 1.00 0.00 C ATOM 1967 O LYS B 34 -14.622 -5.862 1.280 1.00 0.00 O ATOM 1968 CB LYS B 34 -14.953 -8.470 -0.749 1.00 0.00 C ATOM 1969 CG LYS B 34 -14.478 -9.061 -2.076 1.00 0.00 C ATOM 1970 CD LYS B 34 -15.633 -9.855 -2.703 1.00 0.00 C ATOM 1971 CE LYS B 34 -15.152 -10.558 -3.975 1.00 0.00 C ATOM 1972 NZ LYS B 34 -14.548 -11.873 -3.609 1.00 0.00 N ATOM 0 H LYS B 34 -12.865 -9.554 0.036 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.455 -6.909 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -15.291 -9.270 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -15.809 -7.817 -0.922 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -14.156 -8.267 -2.750 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -13.617 -9.710 -1.914 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -16.009 -10.590 -1.991 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -16.461 -9.186 -2.938 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -15.986 -10.705 -4.661 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -14.419 -9.939 -4.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -14.013 -12.247 -4.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -13.908 -11.748 -2.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -15.302 -12.542 -3.354 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.594 -7.919 2.182 1.00 0.00 N ATOM 1987 CA GLU B 35 -15.123 -7.517 3.466 1.00 0.00 C ATOM 1988 C GLU B 35 -14.096 -6.685 4.213 1.00 0.00 C ATOM 1989 O GLU B 35 -14.405 -5.625 4.762 1.00 0.00 O ATOM 1990 CB GLU B 35 -15.494 -8.772 4.249 1.00 0.00 C ATOM 1991 CG GLU B 35 -16.682 -9.445 3.536 1.00 0.00 C ATOM 1992 CD GLU B 35 -17.010 -10.792 4.144 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -16.314 -11.212 5.037 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -17.955 -11.396 3.692 1.00 0.00 O ATOM 0 H GLU B 35 -14.388 -8.916 2.113 1.00 0.00 H new ATOM 0 HA GLU B 35 -16.013 -6.901 3.335 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -14.645 -9.454 4.301 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.760 -8.516 5.275 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.556 -8.797 3.595 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -16.448 -9.570 2.479 1.00 0.00 H new ATOM 2001 N LEU B 36 -12.866 -7.130 4.160 1.00 0.00 N ATOM 2002 CA LEU B 36 -11.756 -6.444 4.789 1.00 0.00 C ATOM 2003 C LEU B 36 -11.576 -5.048 4.225 1.00 0.00 C ATOM 2004 O LEU B 36 -11.443 -4.074 4.980 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.489 -7.298 4.563 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.212 -6.454 4.475 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -8.980 -5.663 5.755 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -8.025 -7.383 4.221 1.00 0.00 C ATOM 0 H LEU B 36 -12.600 -7.987 3.675 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.949 -6.326 5.855 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.390 -8.015 5.378 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.603 -7.873 3.644 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.319 -5.741 3.658 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.067 -5.076 5.659 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -9.824 -4.996 5.928 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.883 -6.351 6.595 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.110 -6.795 4.156 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -7.940 -8.097 5.040 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -8.178 -7.921 3.285 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.587 -4.943 2.915 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.370 -3.661 2.277 1.00 0.00 C ATOM 2022 C LEU B 37 -12.469 -2.676 2.650 1.00 0.00 C ATOM 2023 O LEU B 37 -12.186 -1.561 3.099 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.248 -3.839 0.747 1.00 0.00 C ATOM 2025 CG LEU B 37 -11.027 -2.489 0.029 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.363 -1.763 -0.168 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.063 -1.603 0.823 1.00 0.00 C ATOM 0 H LEU B 37 -11.742 -5.721 2.274 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.431 -3.242 2.638 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.418 -4.510 0.524 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.152 -4.312 0.363 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.587 -2.693 -0.947 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.190 -0.814 -0.675 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.027 -2.381 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.823 -1.577 0.803 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -9.922 -0.658 0.299 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.477 -1.411 1.813 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.103 -2.109 0.923 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.713 -3.121 2.591 1.00 0.00 N ATOM 2040 CA GLN B 38 -14.816 -2.265 3.012 1.00 0.00 C ATOM 2041 C GLN B 38 -14.734 -1.986 4.500 1.00 0.00 C ATOM 2042 O GLN B 38 -15.073 -0.896 4.951 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.183 -2.874 2.660 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.394 -4.183 3.419 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.773 -4.735 3.122 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -18.210 -4.722 1.973 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -18.487 -5.224 4.085 1.00 0.00 N ATOM 0 H GLN B 38 -13.984 -4.048 2.264 1.00 0.00 H new ATOM 0 HA GLN B 38 -14.723 -1.326 2.467 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -16.977 -2.170 2.909 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.242 -3.055 1.587 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.633 -4.908 3.130 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.283 -4.014 4.490 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -18.121 -5.233 5.037 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -19.415 -5.600 3.892 1.00 0.00 H new ATOM 2056 N THR B 39 -14.377 -3.009 5.264 1.00 0.00 N ATOM 2057 CA THR B 39 -14.334 -2.897 6.706 1.00 0.00 C ATOM 2058 C THR B 39 -13.309 -1.848 7.152 1.00 0.00 C ATOM 2059 O THR B 39 -13.622 -0.949 7.948 1.00 0.00 O ATOM 2060 CB THR B 39 -13.964 -4.267 7.298 1.00 0.00 C ATOM 2061 OG1 THR B 39 -14.965 -5.224 6.982 1.00 0.00 O ATOM 2062 CG2 THR B 39 -13.812 -4.166 8.805 1.00 0.00 C ATOM 0 H THR B 39 -14.113 -3.926 4.903 1.00 0.00 H new ATOM 0 HA THR B 39 -15.314 -2.580 7.063 1.00 0.00 H new ATOM 0 HB THR B 39 -13.015 -4.585 6.866 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.024 -5.326 6.009 1.00 0.00 H new ATOM 0 HG21 THR B 39 -13.550 -5.143 9.211 1.00 0.00 H new ATOM 0 HG22 THR B 39 -13.025 -3.451 9.044 1.00 0.00 H new ATOM 0 HG23 THR B 39 -14.752 -3.831 9.244 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.093 -1.983 6.658 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.020 -1.078 7.032 1.00 0.00 C ATOM 2072 C GLU B 40 -11.185 0.298 6.430 1.00 0.00 C ATOM 2073 O GLU B 40 -11.002 1.306 7.110 1.00 0.00 O ATOM 2074 CB GLU B 40 -9.677 -1.678 6.640 1.00 0.00 C ATOM 2075 CG GLU B 40 -9.367 -2.875 7.550 1.00 0.00 C ATOM 2076 CD GLU B 40 -9.160 -2.420 8.994 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -8.861 -1.262 9.205 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -9.319 -3.234 9.868 1.00 0.00 O ATOM 0 H GLU B 40 -11.822 -2.711 5.996 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.061 -0.952 8.114 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.699 -1.996 5.598 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -8.892 -0.927 6.728 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.185 -3.594 7.504 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -8.473 -3.387 7.194 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.537 0.348 5.171 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.685 1.622 4.485 1.00 0.00 C ATOM 2087 C LEU B 41 -13.123 2.079 4.497 1.00 0.00 C ATOM 2088 O LEU B 41 -13.617 2.653 3.522 1.00 0.00 O ATOM 2089 CB LEU B 41 -11.140 1.537 3.058 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.623 1.816 3.069 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.882 0.688 3.793 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -9.105 1.929 1.636 1.00 0.00 C ATOM 0 H LEU B 41 -11.728 -0.472 4.595 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.098 2.367 5.022 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.336 0.549 2.641 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.649 2.259 2.419 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.444 2.754 3.594 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.812 0.897 3.794 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.239 0.619 4.821 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -9.067 -0.256 3.281 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -8.033 2.126 1.651 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -9.295 0.996 1.106 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.617 2.746 1.127 1.00 0.00 H new ATOM 2104 N SER B 42 -13.775 1.877 5.620 1.00 0.00 N ATOM 2105 CA SER B 42 -15.155 2.280 5.780 1.00 0.00 C ATOM 2106 C SER B 42 -15.329 3.750 5.406 1.00 0.00 C ATOM 2107 O SER B 42 -16.298 4.123 4.730 1.00 0.00 O ATOM 2108 CB SER B 42 -15.595 2.055 7.229 1.00 0.00 C ATOM 2109 OG SER B 42 -15.476 0.664 7.563 1.00 0.00 O ATOM 0 H SER B 42 -13.368 1.432 6.443 1.00 0.00 H new ATOM 0 HA SER B 42 -15.775 1.677 5.117 1.00 0.00 H new ATOM 0 HB2 SER B 42 -14.981 2.654 7.902 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.626 2.383 7.361 1.00 0.00 H new ATOM 0 HG SER B 42 -14.535 0.447 7.728 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.392 4.576 5.827 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.440 5.994 5.524 1.00 0.00 C ATOM 2117 C GLY B 43 -14.210 6.258 4.040 1.00 0.00 C ATOM 2118 O GLY B 43 -14.965 7.007 3.408 1.00 0.00 O ATOM 0 H GLY B 43 -13.585 4.289 6.382 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.408 6.398 5.820 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -13.684 6.518 6.109 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.182 5.621 3.476 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.861 5.794 2.056 1.00 0.00 C ATOM 2124 C PHE B 44 -13.933 5.183 1.204 1.00 0.00 C ATOM 2125 O PHE B 44 -14.329 5.736 0.184 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.509 5.156 1.702 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.379 5.970 2.274 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -9.917 7.084 1.590 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.797 5.604 3.485 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -8.868 7.846 2.113 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.750 6.362 4.014 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.285 7.485 3.326 1.00 0.00 C ATOM 0 H PHE B 44 -12.561 4.985 3.976 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.800 6.865 1.863 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.467 4.139 2.092 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.404 5.087 0.619 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -10.369 7.364 0.650 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -10.155 4.734 4.015 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -8.510 8.713 1.578 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -8.300 6.080 4.954 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.475 8.072 3.733 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.402 4.035 1.627 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.410 3.325 0.893 1.00 0.00 C ATOM 2144 C LEU B 45 -16.672 4.148 0.758 1.00 0.00 C ATOM 2145 O LEU B 45 -17.214 4.294 -0.336 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.700 1.992 1.613 1.00 0.00 C ATOM 2147 CG LEU B 45 -17.067 1.440 1.205 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -17.188 1.338 -0.315 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -17.279 0.063 1.827 1.00 0.00 C ATOM 0 H LEU B 45 -14.096 3.573 2.483 1.00 0.00 H new ATOM 0 HA LEU B 45 -15.047 3.127 -0.116 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.923 1.267 1.371 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.671 2.143 2.692 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.831 2.128 1.567 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -18.170 0.943 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -17.066 2.327 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -16.415 0.672 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -18.255 -0.323 1.532 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.500 -0.616 1.481 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -17.234 0.144 2.913 1.00 0.00 H new ATOM 2161 N ASP B 46 -17.126 4.695 1.857 1.00 0.00 N ATOM 2162 CA ASP B 46 -18.343 5.482 1.856 1.00 0.00 C ATOM 2163 C ASP B 46 -18.198 6.784 1.078 1.00 0.00 C ATOM 2164 O ASP B 46 -19.144 7.242 0.448 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.796 5.748 3.276 1.00 0.00 C ATOM 2166 CG ASP B 46 -20.202 6.316 3.286 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -21.114 5.595 2.930 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -20.354 7.462 3.659 1.00 0.00 O ATOM 0 H ASP B 46 -16.674 4.612 2.768 1.00 0.00 H new ATOM 0 HA ASP B 46 -19.106 4.897 1.342 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -18.767 4.824 3.853 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -18.112 6.446 3.758 1.00 0.00 H new ATOM 2173 N ALA B 47 -17.041 7.417 1.188 1.00 0.00 N ATOM 2174 CA ALA B 47 -16.829 8.719 0.551 1.00 0.00 C ATOM 2175 C ALA B 47 -16.876 8.640 -0.973 1.00 0.00 C ATOM 2176 O ALA B 47 -17.412 9.537 -1.626 1.00 0.00 O ATOM 2177 CB ALA B 47 -15.504 9.337 0.997 1.00 0.00 C ATOM 0 H ALA B 47 -16.238 7.060 1.706 1.00 0.00 H new ATOM 0 HA ALA B 47 -17.652 9.357 0.874 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -15.371 10.303 0.510 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -15.512 9.474 2.078 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -14.683 8.675 0.721 1.00 0.00 H new ATOM 2183 N GLN B 48 -16.270 7.599 -1.543 1.00 0.00 N ATOM 2184 CA GLN B 48 -16.211 7.464 -3.006 1.00 0.00 C ATOM 2185 C GLN B 48 -16.941 6.210 -3.495 1.00 0.00 C ATOM 2186 O GLN B 48 -16.419 5.444 -4.308 1.00 0.00 O ATOM 2187 CB GLN B 48 -14.747 7.496 -3.513 1.00 0.00 C ATOM 2188 CG GLN B 48 -13.813 6.772 -2.545 1.00 0.00 C ATOM 2189 CD GLN B 48 -13.847 5.275 -2.813 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -13.072 4.776 -3.627 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -14.705 4.529 -2.196 1.00 0.00 N ATOM 0 H GLN B 48 -15.818 6.845 -1.027 1.00 0.00 H new ATOM 0 HA GLN B 48 -16.731 8.323 -3.430 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -14.689 7.029 -4.496 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -14.423 8.530 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -12.796 7.147 -2.658 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -14.114 6.973 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -15.348 4.943 -1.521 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -14.739 3.527 -2.385 1.00 0.00 H new ATOM 2200 N LYS B 49 -18.154 6.024 -3.011 1.00 0.00 N ATOM 2201 CA LYS B 49 -18.980 4.881 -3.381 1.00 0.00 C ATOM 2202 C LYS B 49 -19.327 4.941 -4.861 1.00 0.00 C ATOM 2203 O LYS B 49 -19.336 3.920 -5.560 1.00 0.00 O ATOM 2204 CB LYS B 49 -20.282 4.955 -2.589 1.00 0.00 C ATOM 2205 CG LYS B 49 -19.982 4.803 -1.101 1.00 0.00 C ATOM 2206 CD LYS B 49 -21.232 5.149 -0.288 1.00 0.00 C ATOM 2207 CE LYS B 49 -21.883 3.886 0.275 1.00 0.00 C ATOM 2208 NZ LYS B 49 -22.556 4.229 1.550 1.00 0.00 N ATOM 0 H LYS B 49 -18.599 6.660 -2.349 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.436 3.960 -3.170 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.780 5.907 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.964 4.170 -2.915 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.667 3.782 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -19.158 5.458 -0.817 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -20.966 5.820 0.528 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -21.945 5.681 -0.918 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.604 3.482 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.131 3.114 0.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -22.736 3.360 2.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -21.947 4.864 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -23.459 4.704 1.349 1.00 0.00 H new ATOM 2222 N ASP B 50 -19.684 6.137 -5.304 1.00 0.00 N ATOM 2223 CA ASP B 50 -20.157 6.368 -6.665 1.00 0.00 C ATOM 2224 C ASP B 50 -19.019 6.740 -7.584 1.00 0.00 C ATOM 2225 O ASP B 50 -19.225 6.964 -8.786 1.00 0.00 O ATOM 2226 CB ASP B 50 -21.189 7.508 -6.676 1.00 0.00 C ATOM 2227 CG ASP B 50 -20.613 8.782 -6.055 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -19.513 8.742 -5.543 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -21.282 9.788 -6.096 1.00 0.00 O ATOM 0 H ASP B 50 -19.655 6.979 -4.729 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.611 5.442 -7.018 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -21.502 7.709 -7.701 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -22.079 7.202 -6.125 1.00 0.00 H new ATOM 2234 N VAL B 51 -17.834 6.832 -7.032 1.00 0.00 N ATOM 2235 CA VAL B 51 -16.668 7.192 -7.800 1.00 0.00 C ATOM 2236 C VAL B 51 -16.196 6.006 -8.618 1.00 0.00 C ATOM 2237 O VAL B 51 -16.210 4.871 -8.146 1.00 0.00 O ATOM 2238 CB VAL B 51 -15.565 7.706 -6.874 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -14.303 8.035 -7.682 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -16.054 8.966 -6.149 1.00 0.00 C ATOM 0 H VAL B 51 -17.651 6.660 -6.043 1.00 0.00 H new ATOM 0 HA VAL B 51 -16.926 7.995 -8.491 1.00 0.00 H new ATOM 0 HB VAL B 51 -15.324 6.932 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -13.526 8.400 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -13.952 7.137 -8.190 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -14.534 8.803 -8.421 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -15.269 9.334 -5.488 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -16.301 9.734 -6.881 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -16.940 8.727 -5.561 1.00 0.00 H new ATOM 2250 N ASP B 52 -15.848 6.268 -9.859 1.00 0.00 N ATOM 2251 CA ASP B 52 -15.427 5.228 -10.792 1.00 0.00 C ATOM 2252 C ASP B 52 -14.217 4.475 -10.270 1.00 0.00 C ATOM 2253 O ASP B 52 -14.106 3.260 -10.433 1.00 0.00 O ATOM 2254 CB ASP B 52 -15.064 5.876 -12.126 1.00 0.00 C ATOM 2255 CG ASP B 52 -14.541 4.840 -13.091 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -15.277 3.935 -13.407 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -13.404 4.970 -13.508 1.00 0.00 O ATOM 0 H ASP B 52 -15.847 7.207 -10.257 1.00 0.00 H new ATOM 0 HA ASP B 52 -16.249 4.522 -10.913 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -15.941 6.366 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.311 6.648 -11.969 1.00 0.00 H new ATOM 2262 N ALA B 53 -13.282 5.213 -9.713 1.00 0.00 N ATOM 2263 CA ALA B 53 -12.015 4.640 -9.281 1.00 0.00 C ATOM 2264 C ALA B 53 -12.208 3.391 -8.425 1.00 0.00 C ATOM 2265 O ALA B 53 -11.463 2.421 -8.565 1.00 0.00 O ATOM 2266 CB ALA B 53 -11.189 5.676 -8.513 1.00 0.00 C ATOM 0 H ALA B 53 -13.371 6.215 -9.546 1.00 0.00 H new ATOM 0 HA ALA B 53 -11.477 4.344 -10.182 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -10.246 5.229 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -10.988 6.531 -9.158 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -11.745 6.006 -7.635 1.00 0.00 H new ATOM 2272 N VAL B 54 -13.187 3.416 -7.532 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.400 2.278 -6.652 1.00 0.00 C ATOM 2274 C VAL B 54 -13.713 1.026 -7.471 1.00 0.00 C ATOM 2275 O VAL B 54 -13.109 -0.027 -7.267 1.00 0.00 O ATOM 2276 CB VAL B 54 -14.505 2.571 -5.594 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -15.884 2.736 -6.247 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -14.565 1.445 -4.550 1.00 0.00 C ATOM 0 H VAL B 54 -13.833 4.194 -7.399 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.479 2.096 -6.098 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.242 3.508 -5.104 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -16.629 2.939 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -15.855 3.566 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.148 1.820 -6.775 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.343 1.667 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -14.792 0.501 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.603 1.367 -4.044 1.00 0.00 H new ATOM 2288 N ASP B 55 -14.551 1.185 -8.486 1.00 0.00 N ATOM 2289 CA ASP B 55 -14.875 0.087 -9.383 1.00 0.00 C ATOM 2290 C ASP B 55 -13.630 -0.394 -10.067 1.00 0.00 C ATOM 2291 O ASP B 55 -13.406 -1.590 -10.218 1.00 0.00 O ATOM 2292 CB ASP B 55 -15.829 0.568 -10.465 1.00 0.00 C ATOM 2293 CG ASP B 55 -16.180 -0.581 -11.391 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -16.764 -1.533 -10.927 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -15.863 -0.489 -12.556 1.00 0.00 O ATOM 0 H ASP B 55 -15.018 2.064 -8.708 1.00 0.00 H new ATOM 0 HA ASP B 55 -15.328 -0.712 -8.796 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -16.735 0.970 -10.011 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -15.370 1.377 -11.033 1.00 0.00 H new ATOM 2300 N LYS B 56 -12.862 0.552 -10.561 1.00 0.00 N ATOM 2301 CA LYS B 56 -11.703 0.214 -11.345 1.00 0.00 C ATOM 2302 C LYS B 56 -10.720 -0.545 -10.482 1.00 0.00 C ATOM 2303 O LYS B 56 -10.234 -1.615 -10.867 1.00 0.00 O ATOM 2304 CB LYS B 56 -11.054 1.475 -11.916 1.00 0.00 C ATOM 2305 CG LYS B 56 -12.080 2.242 -12.771 1.00 0.00 C ATOM 2306 CD LYS B 56 -12.626 1.330 -13.874 1.00 0.00 C ATOM 2307 CE LYS B 56 -13.259 2.157 -15.004 1.00 0.00 C ATOM 2308 NZ LYS B 56 -12.536 3.444 -15.166 1.00 0.00 N ATOM 0 H LYS B 56 -13.020 1.552 -10.433 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.007 -0.415 -12.182 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -10.694 2.109 -11.106 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.188 1.208 -12.522 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -12.897 2.597 -12.143 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -11.613 3.122 -13.213 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -11.820 0.715 -14.275 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -13.368 0.650 -13.455 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -13.228 1.594 -15.937 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -14.309 2.347 -14.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -12.757 3.852 -16.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -12.832 4.105 -14.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -11.512 3.278 -15.095 1.00 0.00 H new ATOM 2322 N VAL B 57 -10.532 -0.066 -9.269 1.00 0.00 N ATOM 2323 CA VAL B 57 -9.709 -0.762 -8.309 1.00 0.00 C ATOM 2324 C VAL B 57 -10.369 -2.090 -7.941 1.00 0.00 C ATOM 2325 O VAL B 57 -9.711 -3.131 -7.886 1.00 0.00 O ATOM 2326 CB VAL B 57 -9.472 0.105 -7.064 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -8.607 -0.660 -6.063 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -8.757 1.400 -7.464 1.00 0.00 C ATOM 0 H VAL B 57 -10.940 0.804 -8.927 1.00 0.00 H new ATOM 0 HA VAL B 57 -8.735 -0.966 -8.753 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.432 0.346 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -8.440 -0.043 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -9.114 -1.580 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -7.649 -0.904 -6.522 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -8.591 2.012 -6.578 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -7.799 1.159 -7.924 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -9.373 1.951 -8.175 1.00 0.00 H new ATOM 2338 N MET B 58 -11.680 -2.054 -7.731 1.00 0.00 N ATOM 2339 CA MET B 58 -12.422 -3.258 -7.377 1.00 0.00 C ATOM 2340 C MET B 58 -12.260 -4.267 -8.483 1.00 0.00 C ATOM 2341 O MET B 58 -11.901 -5.432 -8.246 1.00 0.00 O ATOM 2342 CB MET B 58 -13.913 -2.903 -7.288 1.00 0.00 C ATOM 2343 CG MET B 58 -14.205 -2.187 -5.982 1.00 0.00 C ATOM 2344 SD MET B 58 -14.571 -3.402 -4.700 1.00 0.00 S ATOM 2345 CE MET B 58 -16.301 -3.660 -5.160 1.00 0.00 C ATOM 0 H MET B 58 -12.248 -1.210 -7.799 1.00 0.00 H new ATOM 0 HA MET B 58 -12.057 -3.656 -6.430 1.00 0.00 H new ATOM 0 HB2 MET B 58 -14.194 -2.269 -8.129 1.00 0.00 H new ATOM 0 HB3 MET B 58 -14.515 -3.809 -7.357 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.349 -1.579 -5.689 1.00 0.00 H new ATOM 0 HG3 MET B 58 -15.049 -1.509 -6.107 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.946 -3.114 -4.472 1.00 0.00 H new ATOM 0 HE2 MET B 58 -16.465 -3.299 -6.175 1.00 0.00 H new ATOM 0 HE3 MET B 58 -16.536 -4.723 -5.111 1.00 0.00 H new ATOM 2355 N LYS B 59 -12.422 -3.790 -9.696 1.00 0.00 N ATOM 2356 CA LYS B 59 -12.228 -4.606 -10.853 1.00 0.00 C ATOM 2357 C LYS B 59 -10.783 -5.033 -10.977 1.00 0.00 C ATOM 2358 O LYS B 59 -10.492 -6.186 -11.265 1.00 0.00 O ATOM 2359 CB LYS B 59 -12.693 -3.893 -12.108 1.00 0.00 C ATOM 2360 CG LYS B 59 -12.875 -4.940 -13.225 1.00 0.00 C ATOM 2361 CD LYS B 59 -14.336 -4.968 -13.695 1.00 0.00 C ATOM 2362 CE LYS B 59 -15.221 -5.650 -12.638 1.00 0.00 C ATOM 2363 NZ LYS B 59 -14.614 -6.948 -12.213 1.00 0.00 N ATOM 0 H LYS B 59 -12.691 -2.827 -9.899 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.835 -5.503 -10.735 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -13.631 -3.371 -11.922 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.964 -3.141 -12.409 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -12.220 -4.704 -14.064 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.584 -5.925 -12.860 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -14.688 -3.952 -13.874 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -14.411 -5.502 -14.642 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -15.338 -4.995 -11.774 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -16.218 -5.822 -13.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -15.311 -7.711 -12.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -13.780 -7.150 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -14.328 -6.887 -11.215 1.00 0.00 H new ATOM 2377 N GLU B 60 -9.879 -4.113 -10.731 1.00 0.00 N ATOM 2378 CA GLU B 60 -8.469 -4.422 -10.821 1.00 0.00 C ATOM 2379 C GLU B 60 -8.141 -5.530 -9.827 1.00 0.00 C ATOM 2380 O GLU B 60 -7.527 -6.546 -10.184 1.00 0.00 O ATOM 2381 CB GLU B 60 -7.649 -3.160 -10.544 1.00 0.00 C ATOM 2382 CG GLU B 60 -6.163 -3.416 -10.778 1.00 0.00 C ATOM 2383 CD GLU B 60 -5.417 -2.109 -10.686 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -5.175 -1.664 -9.592 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -5.114 -1.555 -11.714 1.00 0.00 O ATOM 0 H GLU B 60 -10.092 -3.151 -10.469 1.00 0.00 H new ATOM 0 HA GLU B 60 -8.218 -4.770 -11.823 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -7.989 -2.351 -11.190 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -7.809 -2.835 -9.516 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -5.782 -4.120 -10.038 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -6.009 -3.869 -11.757 1.00 0.00 H new ATOM 2392 N LEU B 61 -8.710 -5.432 -8.647 1.00 0.00 N ATOM 2393 CA LEU B 61 -8.630 -6.526 -7.697 1.00 0.00 C ATOM 2394 C LEU B 61 -9.373 -7.745 -8.225 1.00 0.00 C ATOM 2395 O LEU B 61 -8.961 -8.881 -7.979 1.00 0.00 O ATOM 2396 CB LEU B 61 -9.106 -6.118 -6.298 1.00 0.00 C ATOM 2397 CG LEU B 61 -7.935 -5.519 -5.489 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -7.009 -6.634 -4.989 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -7.126 -4.524 -6.339 1.00 0.00 C ATOM 0 H LEU B 61 -9.229 -4.616 -8.321 1.00 0.00 H new ATOM 0 HA LEU B 61 -7.580 -6.796 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -9.912 -5.389 -6.379 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.511 -6.985 -5.777 1.00 0.00 H new ATOM 0 HG LEU B 61 -8.357 -4.987 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -6.188 -6.197 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -7.571 -7.315 -4.350 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -6.608 -7.184 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -6.308 -4.118 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -6.720 -5.036 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.776 -3.712 -6.665 1.00 0.00 H new ATOM 2411 N ASP B 62 -10.466 -7.516 -8.964 1.00 0.00 N ATOM 2412 CA ASP B 62 -11.189 -8.631 -9.593 1.00 0.00 C ATOM 2413 C ASP B 62 -10.267 -9.302 -10.592 1.00 0.00 C ATOM 2414 O ASP B 62 -10.232 -10.529 -10.692 1.00 0.00 O ATOM 2415 CB ASP B 62 -12.445 -8.149 -10.343 1.00 0.00 C ATOM 2416 CG ASP B 62 -13.646 -8.028 -9.428 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -13.687 -8.697 -8.415 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -14.537 -7.283 -9.781 1.00 0.00 O ATOM 0 H ASP B 62 -10.863 -6.593 -9.139 1.00 0.00 H new ATOM 0 HA ASP B 62 -11.500 -9.319 -8.807 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -12.242 -7.182 -10.804 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.674 -8.845 -11.150 1.00 0.00 H new ATOM 2423 N GLU B 63 -9.469 -8.494 -11.293 1.00 0.00 N ATOM 2424 CA GLU B 63 -8.486 -9.039 -12.222 1.00 0.00 C ATOM 2425 C GLU B 63 -7.514 -9.858 -11.405 1.00 0.00 C ATOM 2426 O GLU B 63 -7.309 -11.040 -11.662 1.00 0.00 O ATOM 2427 CB GLU B 63 -7.708 -7.905 -12.910 1.00 0.00 C ATOM 2428 CG GLU B 63 -8.659 -6.966 -13.676 1.00 0.00 C ATOM 2429 CD GLU B 63 -9.323 -7.655 -14.846 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -8.786 -8.626 -15.323 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -10.352 -7.178 -15.274 1.00 0.00 O ATOM 0 H GLU B 63 -9.485 -7.476 -11.235 1.00 0.00 H new ATOM 0 HA GLU B 63 -8.984 -9.635 -12.987 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -7.153 -7.336 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -6.976 -8.327 -13.599 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.424 -6.592 -12.995 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -8.101 -6.101 -14.035 1.00 0.00 H new ATOM 2438 N ASN B 64 -7.111 -9.288 -10.282 1.00 0.00 N ATOM 2439 CA ASN B 64 -6.323 -10.012 -9.297 1.00 0.00 C ATOM 2440 C ASN B 64 -7.259 -10.839 -8.440 1.00 0.00 C ATOM 2441 O ASN B 64 -7.112 -10.924 -7.217 1.00 0.00 O ATOM 2442 CB ASN B 64 -5.549 -9.036 -8.415 1.00 0.00 C ATOM 2443 CG ASN B 64 -4.354 -9.737 -7.785 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -4.381 -10.956 -7.588 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -3.310 -9.052 -7.460 1.00 0.00 N ATOM 0 H ASN B 64 -7.317 -8.322 -10.028 1.00 0.00 H new ATOM 0 HA ASN B 64 -5.609 -10.659 -9.807 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -5.211 -8.187 -9.009 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -6.201 -8.641 -7.636 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -2.505 -9.517 -7.040 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -3.289 -8.045 -7.623 1.00 0.00 H new ATOM 2452 N GLY B 65 -8.290 -11.352 -9.075 1.00 0.00 N ATOM 2453 CA GLY B 65 -9.307 -12.123 -8.401 1.00 0.00 C ATOM 2454 C GLY B 65 -9.176 -13.567 -8.768 1.00 0.00 C ATOM 2455 O GLY B 65 -10.118 -14.343 -8.639 1.00 0.00 O ATOM 0 H GLY B 65 -8.445 -11.245 -10.077 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -9.212 -12.003 -7.322 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -10.296 -11.757 -8.676 1.00 0.00 H new ATOM 2459 N ASP B 66 -7.994 -13.930 -9.228 1.00 0.00 N ATOM 2460 CA ASP B 66 -7.723 -15.291 -9.618 1.00 0.00 C ATOM 2461 C ASP B 66 -7.908 -16.214 -8.444 1.00 0.00 C ATOM 2462 O ASP B 66 -8.540 -17.268 -8.565 1.00 0.00 O ATOM 2463 CB ASP B 66 -6.298 -15.409 -10.151 1.00 0.00 C ATOM 2464 CG ASP B 66 -5.986 -16.840 -10.509 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -6.724 -17.415 -11.270 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -5.012 -17.345 -10.012 1.00 0.00 O ATOM 0 H ASP B 66 -7.205 -13.293 -9.339 1.00 0.00 H new ATOM 0 HA ASP B 66 -8.422 -15.575 -10.405 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -6.178 -14.774 -11.029 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -5.592 -15.053 -9.401 1.00 0.00 H new ATOM 2471 N GLY B 67 -7.414 -15.798 -7.296 1.00 0.00 N ATOM 2472 CA GLY B 67 -7.585 -16.583 -6.083 1.00 0.00 C ATOM 2473 C GLY B 67 -7.113 -15.825 -4.860 1.00 0.00 C ATOM 2474 O GLY B 67 -7.909 -15.225 -4.126 1.00 0.00 O ATOM 0 H GLY B 67 -6.895 -14.929 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -8.636 -16.848 -5.965 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -7.029 -17.516 -6.171 1.00 0.00 H new ATOM 2478 N GLU B 68 -5.821 -15.888 -4.622 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.231 -15.271 -3.453 1.00 0.00 C ATOM 2480 C GLU B 68 -4.791 -13.843 -3.766 1.00 0.00 C ATOM 2481 O GLU B 68 -4.353 -13.548 -4.886 1.00 0.00 O ATOM 2482 CB GLU B 68 -4.018 -16.108 -3.023 1.00 0.00 C ATOM 2483 CG GLU B 68 -4.502 -17.496 -2.546 1.00 0.00 C ATOM 2484 CD GLU B 68 -3.330 -18.438 -2.291 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -2.203 -17.978 -2.266 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -3.569 -19.619 -2.152 1.00 0.00 O ATOM 0 H GLU B 68 -5.153 -16.365 -5.228 1.00 0.00 H new ATOM 0 HA GLU B 68 -5.967 -15.231 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.323 -16.218 -3.856 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -3.478 -15.603 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -5.086 -17.385 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -5.163 -17.930 -3.296 1.00 0.00 H new ATOM 2493 N VAL B 69 -4.780 -13.014 -2.746 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.256 -11.667 -2.816 1.00 0.00 C ATOM 2495 C VAL B 69 -3.246 -11.497 -1.680 1.00 0.00 C ATOM 2496 O VAL B 69 -3.507 -11.906 -0.544 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.416 -10.626 -2.740 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.428 -11.017 -1.663 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -4.874 -9.218 -2.437 1.00 0.00 C ATOM 0 H VAL B 69 -5.142 -13.262 -1.825 1.00 0.00 H new ATOM 0 HA VAL B 69 -3.752 -11.494 -3.767 1.00 0.00 H new ATOM 0 HB VAL B 69 -5.910 -10.617 -3.712 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.227 -10.277 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.849 -11.995 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -5.930 -11.059 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -5.703 -8.512 -2.389 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.350 -9.228 -1.481 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.185 -8.916 -3.226 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.051 -11.041 -2.006 1.00 0.00 N ATOM 2510 CA ASP B 70 -0.991 -10.957 -1.007 1.00 0.00 C ATOM 2511 C ASP B 70 -0.927 -9.579 -0.381 1.00 0.00 C ATOM 2512 O ASP B 70 -1.771 -8.718 -0.649 1.00 0.00 O ATOM 2513 CB ASP B 70 0.370 -11.374 -1.592 1.00 0.00 C ATOM 2514 CG ASP B 70 1.292 -10.174 -1.782 1.00 0.00 C ATOM 2515 OD1 ASP B 70 0.914 -9.261 -2.470 1.00 0.00 O ATOM 2516 OD2 ASP B 70 2.367 -10.195 -1.217 1.00 0.00 O ATOM 0 H ASP B 70 -1.788 -10.726 -2.940 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.234 -11.664 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.845 -12.097 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP B 70 0.218 -11.872 -2.550 1.00 0.00 H new ATOM 2521 N PHE B 71 0.045 -9.388 0.488 1.00 0.00 N ATOM 2522 CA PHE B 71 0.191 -8.130 1.191 1.00 0.00 C ATOM 2523 C PHE B 71 0.434 -6.981 0.218 1.00 0.00 C ATOM 2524 O PHE B 71 -0.221 -5.933 0.301 1.00 0.00 O ATOM 2525 CB PHE B 71 1.312 -8.204 2.227 1.00 0.00 C ATOM 2526 CG PHE B 71 1.323 -6.927 3.030 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.265 -6.660 3.895 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.385 -6.016 2.913 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.259 -5.491 4.647 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.374 -4.841 3.671 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.313 -4.581 4.537 1.00 0.00 C ATOM 0 H PHE B 71 0.747 -10.090 0.724 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.744 -7.937 1.717 1.00 0.00 H new ATOM 0 HB2 PHE B 71 1.162 -9.061 2.884 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.273 -8.346 1.733 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.551 -7.362 3.982 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.206 -6.222 2.242 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.562 -5.286 5.318 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.187 -4.135 3.586 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.306 -3.674 5.124 1.00 0.00 H new ATOM 2541 N GLN B 72 1.324 -7.196 -0.745 1.00 0.00 N ATOM 2542 CA GLN B 72 1.585 -6.182 -1.756 1.00 0.00 C ATOM 2543 C GLN B 72 0.323 -5.904 -2.558 1.00 0.00 C ATOM 2544 O GLN B 72 -0.019 -4.749 -2.821 1.00 0.00 O ATOM 2545 CB GLN B 72 2.729 -6.613 -2.684 1.00 0.00 C ATOM 2546 CG GLN B 72 4.064 -6.525 -1.950 1.00 0.00 C ATOM 2547 CD GLN B 72 5.190 -6.979 -2.874 1.00 0.00 C ATOM 2548 OE1 GLN B 72 5.885 -7.945 -2.575 1.00 0.00 O ATOM 2549 NE2 GLN B 72 5.417 -6.331 -3.978 1.00 0.00 N ATOM 0 H GLN B 72 1.870 -8.052 -0.845 1.00 0.00 H new ATOM 0 HA GLN B 72 1.889 -5.265 -1.251 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.562 -7.633 -3.029 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.749 -5.976 -3.568 1.00 0.00 H new ATOM 0 HG2 GLN B 72 4.242 -5.501 -1.620 1.00 0.00 H new ATOM 0 HG3 GLN B 72 4.040 -7.148 -1.056 1.00 0.00 H new ATOM 0 HE21 GLN B 72 4.839 -5.528 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN B 72 6.173 -6.626 -4.596 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.391 -6.953 -2.888 1.00 0.00 N ATOM 2559 CA GLU B 73 -1.652 -6.826 -3.597 1.00 0.00 C ATOM 2560 C GLU B 73 -2.696 -6.149 -2.691 1.00 0.00 C ATOM 2561 O GLU B 73 -3.467 -5.294 -3.129 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.114 -8.220 -4.027 1.00 0.00 C ATOM 2563 CG GLU B 73 -1.140 -8.763 -5.089 1.00 0.00 C ATOM 2564 CD GLU B 73 -1.451 -10.210 -5.417 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -1.692 -10.963 -4.507 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -1.439 -10.549 -6.582 1.00 0.00 O ATOM 0 H GLU B 73 -0.122 -7.914 -2.677 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.527 -6.204 -4.483 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -2.145 -8.889 -3.167 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -3.125 -8.174 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -1.207 -8.158 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -0.116 -8.680 -4.725 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.699 -6.540 -1.425 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.609 -5.971 -0.426 1.00 0.00 C ATOM 2575 C TYR B 74 -3.388 -4.475 -0.224 1.00 0.00 C ATOM 2576 O TYR B 74 -4.353 -3.700 -0.189 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.447 -6.726 0.907 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.188 -6.020 2.029 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.578 -5.859 1.976 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.471 -5.535 3.133 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.244 -5.218 3.021 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -4.143 -4.895 4.177 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.529 -4.738 4.120 1.00 0.00 C ATOM 2584 OH TYR B 74 -6.189 -4.111 5.148 1.00 0.00 O ATOM 0 H TYR B 74 -2.075 -7.258 -1.056 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.627 -6.091 -0.796 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.825 -7.743 0.801 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.389 -6.804 1.158 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.134 -6.230 1.128 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.399 -5.657 3.176 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.316 -5.093 2.980 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.591 -4.522 5.027 1.00 0.00 H new ATOM 0 HH TYR B 74 -6.950 -3.608 4.790 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.144 -4.066 -0.044 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.873 -2.664 0.247 1.00 0.00 C ATOM 2596 C VAL B 75 -2.283 -1.747 -0.904 1.00 0.00 C ATOM 2597 O VAL B 75 -2.812 -0.655 -0.679 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.407 -2.429 0.651 1.00 0.00 C ATOM 2599 CG1 VAL B 75 -0.076 -3.233 1.917 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.528 -2.853 -0.481 1.00 0.00 C ATOM 0 H VAL B 75 -1.321 -4.667 -0.092 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.493 -2.404 1.105 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.267 -1.367 0.850 1.00 0.00 H new ATOM 0 HG11 VAL B 75 0.964 -3.061 2.196 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.728 -2.915 2.731 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.229 -4.295 1.724 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.562 -2.682 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.383 -3.912 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.307 -2.268 -1.374 1.00 0.00 H new ATOM 2610 N VAL B 76 -2.040 -2.180 -2.134 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.374 -1.360 -3.288 1.00 0.00 C ATOM 2612 C VAL B 76 -3.881 -1.145 -3.382 1.00 0.00 C ATOM 2613 O VAL B 76 -4.339 -0.042 -3.691 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.783 -1.950 -4.590 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -2.325 -3.358 -4.843 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -2.131 -1.054 -5.782 1.00 0.00 C ATOM 0 H VAL B 76 -1.619 -3.082 -2.356 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.915 -0.380 -3.154 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.700 -2.002 -4.475 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.896 -3.753 -5.764 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -2.056 -4.007 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.410 -3.319 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.709 -1.480 -6.693 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -3.214 -0.985 -5.881 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -1.717 -0.058 -5.622 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.649 -2.174 -3.030 1.00 0.00 N ATOM 2627 CA LEU B 77 -6.104 -2.066 -3.044 1.00 0.00 C ATOM 2628 C LEU B 77 -6.566 -0.985 -2.090 1.00 0.00 C ATOM 2629 O LEU B 77 -7.312 -0.084 -2.475 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.725 -3.411 -2.623 1.00 0.00 C ATOM 2631 CG LEU B 77 -8.259 -3.290 -2.483 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.893 -2.837 -3.798 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.841 -4.643 -2.073 1.00 0.00 C ATOM 0 H LEU B 77 -4.292 -3.083 -2.735 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.423 -1.808 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.482 -4.175 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.294 -3.735 -1.676 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.480 -2.544 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.973 -2.759 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.490 -1.865 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.669 -3.563 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.923 -4.559 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.603 -5.387 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.412 -4.949 -1.119 1.00 0.00 H new ATOM 2645 N VAL B 78 -6.064 -1.019 -0.873 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.405 0.014 0.084 1.00 0.00 C ATOM 2647 C VAL B 78 -5.770 1.342 -0.313 1.00 0.00 C ATOM 2648 O VAL B 78 -6.409 2.399 -0.255 1.00 0.00 O ATOM 2649 CB VAL B 78 -6.040 -0.407 1.521 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.730 -1.742 1.846 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.531 -0.594 1.657 1.00 0.00 C ATOM 0 H VAL B 78 -5.429 -1.738 -0.526 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.486 0.154 0.070 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.369 0.373 2.208 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.476 -2.045 2.862 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.810 -1.623 1.763 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.394 -2.506 1.144 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.292 -0.891 2.678 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.197 -1.368 0.966 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -4.026 0.343 1.424 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.524 1.277 -0.763 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.811 2.471 -1.189 1.00 0.00 C ATOM 2663 C ALA B 79 -4.500 3.142 -2.350 1.00 0.00 C ATOM 2664 O ALA B 79 -4.720 4.352 -2.323 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.373 2.145 -1.567 1.00 0.00 C ATOM 0 H ALA B 79 -3.989 0.412 -0.842 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.808 3.159 -0.343 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.864 3.056 -1.881 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.858 1.720 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.366 1.425 -2.385 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.830 2.363 -3.374 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.468 2.911 -4.562 1.00 0.00 C ATOM 2673 C ALA B 80 -6.763 3.603 -4.183 1.00 0.00 C ATOM 2674 O ALA B 80 -7.002 4.757 -4.553 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.734 1.812 -5.588 1.00 0.00 C ATOM 0 H ALA B 80 -4.667 1.357 -3.405 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.795 3.641 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -6.211 2.243 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -4.791 1.348 -5.877 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.390 1.058 -5.152 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.557 2.933 -3.372 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.782 3.526 -2.874 1.00 0.00 C ATOM 2683 C LEU B 81 -8.456 4.742 -2.016 1.00 0.00 C ATOM 2684 O LEU B 81 -9.116 5.782 -2.112 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.572 2.506 -2.053 1.00 0.00 C ATOM 2686 CG LEU B 81 -10.081 1.384 -2.969 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -10.725 0.285 -2.128 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -11.107 1.933 -3.963 1.00 0.00 C ATOM 0 H LEU B 81 -7.378 1.983 -3.045 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.391 3.838 -3.723 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.940 2.089 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.412 2.995 -1.560 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.236 0.974 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -11.085 -0.510 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -9.989 -0.121 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.562 0.700 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.459 1.126 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -11.951 2.357 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.643 2.708 -4.574 1.00 0.00 H new ATOM 2700 N THR B 82 -7.427 4.613 -1.182 1.00 0.00 N ATOM 2701 CA THR B 82 -7.040 5.702 -0.308 1.00 0.00 C ATOM 2702 C THR B 82 -6.640 6.923 -1.145 1.00 0.00 C ATOM 2703 O THR B 82 -7.189 8.016 -0.969 1.00 0.00 O ATOM 2704 CB THR B 82 -5.863 5.262 0.593 1.00 0.00 C ATOM 2705 OG1 THR B 82 -6.266 4.148 1.380 1.00 0.00 O ATOM 2706 CG2 THR B 82 -5.457 6.406 1.532 1.00 0.00 C ATOM 0 H THR B 82 -6.856 3.772 -1.098 1.00 0.00 H new ATOM 0 HA THR B 82 -7.885 5.971 0.326 1.00 0.00 H new ATOM 0 HB THR B 82 -5.016 4.994 -0.039 1.00 0.00 H new ATOM 0 HG1 THR B 82 -6.407 3.371 0.799 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.627 6.083 2.161 1.00 0.00 H new ATOM 0 HG22 THR B 82 -5.150 7.270 0.942 1.00 0.00 H new ATOM 0 HG23 THR B 82 -6.304 6.679 2.161 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.743 6.717 -2.113 1.00 0.00 N ATOM 2715 CA VAL B 83 -5.320 7.806 -2.986 1.00 0.00 C ATOM 2716 C VAL B 83 -6.475 8.312 -3.820 1.00 0.00 C ATOM 2717 O VAL B 83 -6.626 9.517 -4.010 1.00 0.00 O ATOM 2718 CB VAL B 83 -4.141 7.395 -3.891 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.544 6.235 -4.783 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -3.717 8.566 -4.777 1.00 0.00 C ATOM 0 H VAL B 83 -5.303 5.818 -2.308 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.975 8.615 -2.342 1.00 0.00 H new ATOM 0 HB VAL B 83 -3.310 7.099 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.703 5.954 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.833 5.384 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -5.386 6.532 -5.408 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -2.884 8.260 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -4.556 8.871 -5.403 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -3.409 9.403 -4.151 1.00 0.00 H new ATOM 2730 N ALA B 84 -7.279 7.393 -4.346 1.00 0.00 N ATOM 2731 CA ALA B 84 -8.374 7.787 -5.209 1.00 0.00 C ATOM 2732 C ALA B 84 -9.194 8.850 -4.528 1.00 0.00 C ATOM 2733 O ALA B 84 -9.380 9.941 -5.069 1.00 0.00 O ATOM 2734 CB ALA B 84 -9.262 6.584 -5.541 1.00 0.00 C ATOM 0 H ALA B 84 -7.192 6.389 -4.190 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.962 8.180 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -10.078 6.902 -6.190 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -8.669 5.824 -6.049 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -9.672 6.169 -4.620 1.00 0.00 H new ATOM 2740 N MET B 85 -9.634 8.553 -3.315 1.00 0.00 N ATOM 2741 CA MET B 85 -10.387 9.515 -2.533 1.00 0.00 C ATOM 2742 C MET B 85 -9.478 10.646 -2.072 1.00 0.00 C ATOM 2743 O MET B 85 -9.842 11.817 -2.137 1.00 0.00 O ATOM 2744 CB MET B 85 -10.989 8.843 -1.308 1.00 0.00 C ATOM 2745 CG MET B 85 -11.994 9.792 -0.643 1.00 0.00 C ATOM 2746 SD MET B 85 -12.626 9.032 0.869 1.00 0.00 S ATOM 2747 CE MET B 85 -11.413 9.735 2.004 1.00 0.00 C ATOM 0 H MET B 85 -9.482 7.656 -2.854 1.00 0.00 H new ATOM 0 HA MET B 85 -11.183 9.915 -3.161 1.00 0.00 H new ATOM 0 HB2 MET B 85 -11.484 7.916 -1.596 1.00 0.00 H new ATOM 0 HB3 MET B 85 -10.202 8.578 -0.602 1.00 0.00 H new ATOM 0 HG2 MET B 85 -11.515 10.743 -0.412 1.00 0.00 H new ATOM 0 HG3 MET B 85 -12.816 10.006 -1.326 1.00 0.00 H new ATOM 0 HE1 MET B 85 -11.120 8.982 2.736 1.00 0.00 H new ATOM 0 HE2 MET B 85 -10.535 10.057 1.444 1.00 0.00 H new ATOM 0 HE3 MET B 85 -11.850 10.591 2.519 1.00 0.00 H new ATOM 2757 N ASN B 86 -8.304 10.287 -1.567 1.00 0.00 N ATOM 2758 CA ASN B 86 -7.391 11.284 -1.008 1.00 0.00 C ATOM 2759 C ASN B 86 -6.975 12.282 -2.066 1.00 0.00 C ATOM 2760 O ASN B 86 -6.877 13.477 -1.804 1.00 0.00 O ATOM 2761 CB ASN B 86 -6.165 10.640 -0.349 1.00 0.00 C ATOM 2762 CG ASN B 86 -5.603 11.571 0.720 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -4.462 12.002 0.627 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -6.338 11.911 1.728 1.00 0.00 N ATOM 0 H ASN B 86 -7.962 9.327 -1.531 1.00 0.00 H new ATOM 0 HA ASN B 86 -7.932 11.815 -0.225 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -6.441 9.684 0.097 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -5.403 10.433 -1.101 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -5.966 12.537 2.442 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -7.290 11.553 1.809 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.821 11.804 -3.285 1.00 0.00 N ATOM 2772 CA ASN B 87 -6.490 12.679 -4.396 1.00 0.00 C ATOM 2773 C ASN B 87 -7.551 13.757 -4.527 1.00 0.00 C ATOM 2774 O ASN B 87 -7.229 14.942 -4.647 1.00 0.00 O ATOM 2775 CB ASN B 87 -6.359 11.887 -5.701 1.00 0.00 C ATOM 2776 CG ASN B 87 -6.078 12.824 -6.879 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -5.707 14.054 -6.662 1.00 0.00 O flip ATOM 2778 ND2 ASN B 87 -6.205 12.419 -8.034 1.00 0.00 N flip ATOM 0 H ASN B 87 -6.919 10.819 -3.532 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.526 13.148 -4.198 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -5.554 11.158 -5.610 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -7.276 11.328 -5.886 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -6.495 11.457 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -6.020 13.046 -8.817 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.811 13.370 -4.335 1.00 0.00 N ATOM 2786 CA PHE B 88 -9.880 14.351 -4.295 1.00 0.00 C ATOM 2787 C PHE B 88 -9.677 15.280 -3.113 1.00 0.00 C ATOM 2788 O PHE B 88 -9.870 16.474 -3.232 1.00 0.00 O ATOM 2789 CB PHE B 88 -11.268 13.705 -4.221 1.00 0.00 C ATOM 2790 CG PHE B 88 -11.619 13.069 -5.545 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -11.998 13.869 -6.627 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -11.570 11.681 -5.688 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -12.325 13.277 -7.848 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -11.898 11.089 -6.911 1.00 0.00 C ATOM 2795 CZ PHE B 88 -12.273 11.888 -7.991 1.00 0.00 C ATOM 0 H PHE B 88 -9.108 12.402 -4.208 1.00 0.00 H new ATOM 0 HA PHE B 88 -9.839 14.916 -5.226 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -11.285 12.953 -3.432 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -12.014 14.457 -3.961 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.038 14.943 -6.518 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.278 11.063 -4.852 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.619 13.894 -8.684 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.861 10.015 -7.019 1.00 0.00 H new ATOM 0 HZ PHE B 88 -12.523 11.433 -8.938 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.197 14.740 -1.998 1.00 0.00 N ATOM 2806 CA PHE B 89 -8.891 15.574 -0.830 1.00 0.00 C ATOM 2807 C PHE B 89 -7.830 16.611 -1.162 1.00 0.00 C ATOM 2808 O PHE B 89 -7.905 17.752 -0.706 1.00 0.00 O ATOM 2809 CB PHE B 89 -8.459 14.736 0.382 1.00 0.00 C ATOM 2810 CG PHE B 89 -9.678 14.336 1.184 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -10.577 13.381 0.679 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -9.913 14.921 2.429 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -11.705 13.019 1.425 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -11.038 14.560 3.174 1.00 0.00 C ATOM 2815 CZ PHE B 89 -11.935 13.609 2.675 1.00 0.00 C ATOM 0 H PHE B 89 -9.012 13.745 -1.873 1.00 0.00 H new ATOM 0 HA PHE B 89 -9.812 16.090 -0.561 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -7.922 13.847 0.050 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -7.772 15.308 1.006 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -10.398 12.927 -0.284 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -9.223 15.655 2.818 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -12.397 12.286 1.038 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -11.216 15.016 4.137 1.00 0.00 H new ATOM 0 HZ PHE B 89 -12.804 13.330 3.253 1.00 0.00 H new ATOM 2825 N TRP B 90 -6.832 16.221 -1.935 1.00 0.00 N ATOM 2826 CA TRP B 90 -5.797 17.178 -2.325 1.00 0.00 C ATOM 2827 C TRP B 90 -6.409 18.215 -3.231 1.00 0.00 C ATOM 2828 O TRP B 90 -6.196 19.415 -3.067 1.00 0.00 O ATOM 2829 CB TRP B 90 -4.677 16.478 -3.115 1.00 0.00 C ATOM 2830 CG TRP B 90 -4.306 15.183 -2.491 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -4.515 14.849 -1.208 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -3.667 14.035 -3.113 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -4.037 13.577 -1.007 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -3.502 13.034 -2.145 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -3.216 13.775 -4.413 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -2.909 11.807 -2.446 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -2.616 12.544 -4.732 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -2.460 11.561 -3.745 1.00 0.00 C ATOM 0 H TRP B 90 -6.711 15.276 -2.300 1.00 0.00 H new ATOM 0 HA TRP B 90 -5.385 17.627 -1.421 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -5.003 16.309 -4.141 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -3.802 17.126 -3.161 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -4.980 15.474 -0.460 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -4.076 13.091 -0.111 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -3.330 14.528 -5.179 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -2.798 11.054 -1.680 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -2.275 12.356 -5.739 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -1.994 10.617 -3.988 1.00 0.00 H new ATOM 2849 N GLU B 91 -7.091 17.724 -4.244 1.00 0.00 N ATOM 2850 CA GLU B 91 -7.678 18.574 -5.275 1.00 0.00 C ATOM 2851 C GLU B 91 -8.864 19.368 -4.731 1.00 0.00 C ATOM 2852 O GLU B 91 -8.906 20.603 -4.836 1.00 0.00 O ATOM 2853 CB GLU B 91 -8.094 17.700 -6.445 1.00 0.00 C ATOM 2854 CG GLU B 91 -6.813 17.127 -7.085 1.00 0.00 C ATOM 2855 CD GLU B 91 -7.120 16.133 -8.192 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -8.276 15.845 -8.416 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -6.177 15.668 -8.803 1.00 0.00 O ATOM 0 H GLU B 91 -7.258 16.727 -4.382 1.00 0.00 H new ATOM 0 HA GLU B 91 -6.938 19.302 -5.608 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -8.745 16.894 -6.107 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -8.658 18.281 -7.174 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -6.214 17.943 -7.488 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -6.212 16.639 -6.317 1.00 0.00 H new ATOM 2864 N ASN B 92 -9.731 18.677 -4.011 1.00 0.00 N ATOM 2865 CA ASN B 92 -10.820 19.309 -3.288 1.00 0.00 C ATOM 2866 C ASN B 92 -10.418 19.413 -1.846 1.00 0.00 C ATOM 2867 O ASN B 92 -10.447 18.420 -1.116 1.00 0.00 O ATOM 2868 CB ASN B 92 -12.100 18.467 -3.394 1.00 0.00 C ATOM 2869 CG ASN B 92 -13.246 19.178 -2.687 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -13.338 20.406 -2.738 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -14.129 18.490 -2.032 1.00 0.00 N ATOM 0 H ASN B 92 -9.699 17.662 -3.911 1.00 0.00 H new ATOM 0 HA ASN B 92 -11.019 20.293 -3.712 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -12.353 18.303 -4.442 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -11.939 17.486 -2.948 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -14.898 18.965 -1.560 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -14.054 17.474 -1.989 1.00 0.00 H new ATOM 2878 N SER B 93 -9.971 20.580 -1.458 1.00 0.00 N ATOM 2879 CA SER B 93 -9.428 20.784 -0.137 1.00 0.00 C ATOM 2880 C SER B 93 -10.028 22.016 0.523 1.00 0.00 C ATOM 2881 O SER B 93 -10.961 22.560 -0.017 1.00 0.00 O ATOM 2882 CB SER B 93 -7.909 20.923 -0.242 1.00 0.00 C ATOM 2883 OG SER B 93 -7.333 20.863 1.067 1.00 0.00 O ATOM 2884 OXT SER B 93 -9.546 22.396 1.561 1.00 0.00 O ATOM 0 H SER B 93 -9.972 21.414 -2.046 1.00 0.00 H new ATOM 0 HA SER B 93 -9.680 19.925 0.485 1.00 0.00 H new ATOM 0 HB2 SER B 93 -7.503 20.128 -0.867 1.00 0.00 H new ATOM 0 HB3 SER B 93 -7.652 21.868 -0.721 1.00 0.00 H new ATOM 0 HG SER B 93 -7.846 21.434 1.676 1.00 0.00 H new TER 2890 SER B 93