USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1101 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 954 MET CE :methyl 143:sc= -0.505 (180deg=-1.76!) USER MOD Set 1.2: A1021 MET CE :methyl 148:sc= -2.36! (180deg=-4.61!) USER MOD Set 2.1: A 951 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A1014 GLN : amide:sc= -2.42! C(o=-2.4!,f=-2!) USER MOD Single : A 921 SER OG : rot 180:sc= 0 USER MOD Single : A 922 ASN : amide:sc= 0.865 K(o=0.86,f=-0.49) USER MOD Single : A 924 LYS NZ :NH3+ 169:sc= -0.0427 (180deg=-0.196) USER MOD Single : A 926 TYR OH : rot 180:sc= 0 USER MOD Single : A 928 ASN : amide:sc= -2.8! C(o=-2.8!,f=-5.8!) USER MOD Single : A 930 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 934 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 939 MET CE :methyl -124:sc= -0.785 (180deg=-2.21) USER MOD Single : A 940 SER OG : rot 24:sc= 0.783 USER MOD Single : A 941 SER OG : rot 73:sc= 1.01 USER MOD Single : A 942 LYS NZ :NH3+ 163:sc= 0.753 (180deg=0.48) USER MOD Single : A 944 GLN : amide:sc= -2.2! K(o=-2.2!,f=-1.7) USER MOD Single : A 956 LYS NZ :NH3+ -168:sc= -0.0062 (180deg=-0.139) USER MOD Single : A 964 THR OG1 : rot 77:sc= 0.757 USER MOD Single : A 968 THR OG1 : rot 40:sc= -1.14 USER MOD Single : A 972 SER OG : rot -81:sc= -3.86! USER MOD Single : A 979 SER OG : rot 21:sc= 1.26 USER MOD Single : A 980 THR OG1 : rot 4:sc= -2.1 USER MOD Single : A 981 HIS : no HE2:sc= 0.984 K(o=0.98,f=-3!) USER MOD Single : A 986 MET CE :methyl -105:sc= -0.247 (180deg=-1.21) USER MOD Single : A 988 GLN : amide:sc= -4.78! C(o=-4.8!,f=-4.4!) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 992 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 993 SER OG : rot 88:sc= 1.24 USER MOD Single : A1000 ASN : amide:sc= -3.02! C(o=-3!,f=-2.4!) USER MOD Single : A1001 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1002 MET CE :methyl -130:sc= -1.52 (180deg=-5.93!) USER MOD Single : A1003 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1006 GLN : amide:sc= -0.323 K(o=-0.32,f=-1.9!) USER MOD Single : A1007 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.35) USER MOD Single : A1008 TYR OH : rot 180:sc= 0 USER MOD Single : A1010 MET CE :methyl -144:sc= -2.57! (180deg=-5.29!) USER MOD Single : A1011 THR OG1 : rot 180:sc= 0 USER MOD Single : A1012 SER OG : rot 180:sc= 0 USER MOD Single : A1015 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A1017 TYR OH : rot 180:sc= 0 USER MOD Single : A1018 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1019 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1020 GLN : amide:sc= 0.358 X(o=0.36,f=0) USER MOD Single : A1023 THR OG1 : rot 72:sc= 0.752 USER MOD Single : A1026 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1033 LYS NZ :NH3+ 165:sc= -0.0281 (180deg=-0.268) USER MOD Single : A1034 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.96) USER MOD Single : A1041 GLN : amide:sc= 0.159 X(o=0.16,f=-0.24) USER MOD Single : A1045 LYS NZ :NH3+ -148:sc= -0.0997 (180deg=-1.01!) USER MOD Single : A1046 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1048 SER OG : rot 68:sc= 1.31 USER MOD Single : A1049 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1050 SER OG : rot 85:sc= 0.522 USER MOD Single : A1053 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 920 -8.465 -20.091 -2.234 1.00 0.00 N ATOM 2 CA ARG A 920 -8.096 -18.680 -2.202 1.00 0.00 C ATOM 3 C ARG A 920 -9.285 -17.771 -2.517 1.00 0.00 C ATOM 4 O ARG A 920 -9.758 -17.714 -3.651 1.00 0.00 O ATOM 5 CB ARG A 920 -6.981 -18.432 -3.189 1.00 0.00 C ATOM 6 CG ARG A 920 -6.672 -16.968 -3.402 1.00 0.00 C ATOM 7 CD ARG A 920 -5.809 -16.847 -4.617 1.00 0.00 C ATOM 8 NE ARG A 920 -5.866 -15.536 -5.254 1.00 0.00 N ATOM 9 CZ ARG A 920 -5.944 -15.363 -6.573 1.00 0.00 C ATOM 10 NH1 ARG A 920 -6.087 -16.412 -7.379 1.00 0.00 N ATOM 11 NH2 ARG A 920 -5.910 -14.144 -7.084 1.00 0.00 N ATOM 0 HA ARG A 920 -7.762 -18.441 -1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 920 -6.080 -18.937 -2.840 1.00 0.00 H new ATOM 0 HB3 ARG A 920 -7.248 -18.881 -4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 920 -7.593 -16.400 -3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 920 -6.163 -16.556 -2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 920 -4.777 -17.061 -4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 920 -6.109 -17.605 -5.341 1.00 0.00 H new ATOM 0 HE ARG A 920 -5.845 -14.708 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 920 -6.137 -17.353 -6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 920 -6.146 -16.275 -8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 920 -5.824 -13.335 -6.468 1.00 0.00 H new ATOM 0 HH22 ARG A 920 -5.970 -14.012 -8.094 1.00 0.00 H new ATOM 25 N SER A 921 -9.767 -17.076 -1.499 1.00 0.00 N ATOM 26 CA SER A 921 -10.846 -16.113 -1.665 1.00 0.00 C ATOM 27 C SER A 921 -10.292 -14.707 -1.443 1.00 0.00 C ATOM 28 O SER A 921 -11.006 -13.795 -1.028 1.00 0.00 O ATOM 29 CB SER A 921 -11.967 -16.422 -0.666 1.00 0.00 C ATOM 30 OG SER A 921 -13.217 -15.911 -1.100 1.00 0.00 O ATOM 0 H SER A 921 -9.425 -17.161 -0.542 1.00 0.00 H new ATOM 0 HA SER A 921 -11.258 -16.176 -2.672 1.00 0.00 H new ATOM 0 HB2 SER A 921 -12.044 -17.501 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 921 -11.717 -15.994 0.305 1.00 0.00 H new ATOM 0 HG SER A 921 -13.907 -16.129 -0.439 1.00 0.00 H new ATOM 36 N ASN A 922 -9.000 -14.559 -1.761 1.00 0.00 N ATOM 37 CA ASN A 922 -8.240 -13.320 -1.536 1.00 0.00 C ATOM 38 C ASN A 922 -8.454 -12.811 -0.139 1.00 0.00 C ATOM 39 O ASN A 922 -8.877 -11.670 0.058 1.00 0.00 O ATOM 40 CB ASN A 922 -8.594 -12.211 -2.519 1.00 0.00 C ATOM 41 CG ASN A 922 -9.389 -12.688 -3.715 1.00 0.00 C ATOM 42 OD1 ASN A 922 -10.614 -12.560 -3.767 1.00 0.00 O ATOM 43 ND2 ASN A 922 -8.690 -13.270 -4.668 1.00 0.00 N ATOM 0 H ASN A 922 -8.446 -15.303 -2.186 1.00 0.00 H new ATOM 0 HA ASN A 922 -7.194 -13.583 -1.691 1.00 0.00 H new ATOM 0 HB2 ASN A 922 -9.166 -11.444 -1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 922 -7.675 -11.741 -2.869 1.00 0.00 H new ATOM 0 HD21 ASN A 922 -9.162 -13.638 -5.494 1.00 0.00 H new ATOM 0 HD22 ASN A 922 -7.677 -13.352 -4.580 1.00 0.00 H new ATOM 50 N ASP A 923 -8.087 -13.667 0.796 1.00 0.00 N ATOM 51 CA ASP A 923 -8.255 -13.462 2.236 1.00 0.00 C ATOM 52 C ASP A 923 -7.786 -12.070 2.687 1.00 0.00 C ATOM 53 O ASP A 923 -7.463 -11.214 1.880 1.00 0.00 O ATOM 54 CB ASP A 923 -7.474 -14.553 2.974 1.00 0.00 C ATOM 55 CG ASP A 923 -8.027 -14.870 4.353 1.00 0.00 C ATOM 56 OD1 ASP A 923 -7.763 -14.102 5.298 1.00 0.00 O ATOM 57 OD2 ASP A 923 -8.695 -15.909 4.498 1.00 0.00 O ATOM 0 H ASP A 923 -7.647 -14.560 0.573 1.00 0.00 H new ATOM 0 HA ASP A 923 -9.317 -13.523 2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -7.479 -15.462 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 923 -6.434 -14.241 3.072 1.00 0.00 H new ATOM 62 N LYS A 924 -7.782 -11.858 3.989 1.00 0.00 N ATOM 63 CA LYS A 924 -7.415 -10.576 4.624 1.00 0.00 C ATOM 64 C LYS A 924 -6.249 -9.882 3.895 1.00 0.00 C ATOM 65 O LYS A 924 -6.107 -8.662 3.947 1.00 0.00 O ATOM 66 CB LYS A 924 -7.053 -10.834 6.098 1.00 0.00 C ATOM 67 CG LYS A 924 -7.279 -9.648 7.032 1.00 0.00 C ATOM 68 CD LYS A 924 -6.127 -8.654 7.011 1.00 0.00 C ATOM 69 CE LYS A 924 -6.401 -7.465 7.917 1.00 0.00 C ATOM 70 NZ LYS A 924 -6.600 -7.868 9.336 1.00 0.00 N ATOM 0 H LYS A 924 -8.037 -12.580 4.663 1.00 0.00 H new ATOM 0 HA LYS A 924 -8.270 -9.903 4.562 1.00 0.00 H new ATOM 0 HB2 LYS A 924 -7.640 -11.679 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 924 -6.005 -11.127 6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 924 -8.199 -9.137 6.747 1.00 0.00 H new ATOM 0 HG3 LYS A 924 -7.419 -10.014 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 924 -5.210 -9.151 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 924 -5.964 -8.306 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 924 -5.568 -6.764 7.854 1.00 0.00 H new ATOM 0 HE3 LYS A 924 -7.288 -6.939 7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 -6.598 -7.022 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 -7.511 -8.360 9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 -5.830 -8.504 9.627 1.00 0.00 H new ATOM 84 N VAL A 925 -5.435 -10.672 3.207 1.00 0.00 N ATOM 85 CA VAL A 925 -4.346 -10.158 2.402 1.00 0.00 C ATOM 86 C VAL A 925 -4.840 -9.219 1.299 1.00 0.00 C ATOM 87 O VAL A 925 -4.336 -8.103 1.175 1.00 0.00 O ATOM 88 CB VAL A 925 -3.547 -11.309 1.768 1.00 0.00 C ATOM 89 CG1 VAL A 925 -2.712 -12.022 2.824 1.00 0.00 C ATOM 90 CG2 VAL A 925 -4.483 -12.289 1.082 1.00 0.00 C ATOM 0 H VAL A 925 -5.515 -11.689 3.195 1.00 0.00 H new ATOM 0 HA VAL A 925 -3.701 -9.589 3.072 1.00 0.00 H new ATOM 0 HB VAL A 925 -2.874 -10.891 1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -2.153 -12.834 2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -2.017 -11.315 3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -3.368 -12.428 3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -3.902 -13.097 0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -5.178 -12.701 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -5.041 -11.773 0.301 1.00 0.00 H new ATOM 100 N TYR A 926 -5.843 -9.629 0.516 1.00 0.00 N ATOM 101 CA TYR A 926 -6.305 -8.775 -0.561 1.00 0.00 C ATOM 102 C TYR A 926 -7.140 -7.652 0.017 1.00 0.00 C ATOM 103 O TYR A 926 -7.040 -6.493 -0.391 1.00 0.00 O ATOM 104 CB TYR A 926 -7.121 -9.572 -1.571 1.00 0.00 C ATOM 105 CG TYR A 926 -7.849 -8.714 -2.581 1.00 0.00 C ATOM 106 CD1 TYR A 926 -7.198 -8.236 -3.711 1.00 0.00 C ATOM 107 CD2 TYR A 926 -9.188 -8.381 -2.401 1.00 0.00 C ATOM 108 CE1 TYR A 926 -7.859 -7.448 -4.632 1.00 0.00 C ATOM 109 CE2 TYR A 926 -9.856 -7.593 -3.320 1.00 0.00 C ATOM 110 CZ TYR A 926 -9.186 -7.131 -4.433 1.00 0.00 C ATOM 111 OH TYR A 926 -9.845 -6.348 -5.352 1.00 0.00 O ATOM 0 H TYR A 926 -6.332 -10.519 0.609 1.00 0.00 H new ATOM 0 HA TYR A 926 -5.441 -8.359 -1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 926 -6.458 -10.256 -2.100 1.00 0.00 H new ATOM 0 HB3 TYR A 926 -7.848 -10.183 -1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 926 -6.159 -8.484 -3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 926 -9.714 -8.744 -1.530 1.00 0.00 H new ATOM 0 HE1 TYR A 926 -7.339 -7.081 -5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 926 -10.895 -7.341 -3.167 1.00 0.00 H new ATOM 0 HH TYR A 926 -10.773 -6.218 -5.065 1.00 0.00 H new ATOM 121 N GLU A 927 -7.946 -8.023 0.996 1.00 0.00 N ATOM 122 CA GLU A 927 -8.899 -7.121 1.605 1.00 0.00 C ATOM 123 C GLU A 927 -8.197 -5.929 2.251 1.00 0.00 C ATOM 124 O GLU A 927 -8.572 -4.778 2.031 1.00 0.00 O ATOM 125 CB GLU A 927 -9.704 -7.875 2.658 1.00 0.00 C ATOM 126 CG GLU A 927 -11.180 -7.531 2.654 1.00 0.00 C ATOM 127 CD GLU A 927 -11.901 -8.089 3.862 1.00 0.00 C ATOM 128 OE1 GLU A 927 -12.339 -9.256 3.810 1.00 0.00 O ATOM 129 OE2 GLU A 927 -12.023 -7.361 4.871 1.00 0.00 O ATOM 0 H GLU A 927 -7.955 -8.964 1.391 1.00 0.00 H new ATOM 0 HA GLU A 927 -9.562 -6.742 0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -9.589 -8.946 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -9.291 -7.658 3.643 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -11.299 -6.448 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -11.640 -7.922 1.746 1.00 0.00 H new ATOM 136 N ASN A 928 -7.161 -6.211 3.027 1.00 0.00 N ATOM 137 CA ASN A 928 -6.499 -5.179 3.807 1.00 0.00 C ATOM 138 C ASN A 928 -5.683 -4.243 2.928 1.00 0.00 C ATOM 139 O ASN A 928 -5.688 -3.037 3.147 1.00 0.00 O ATOM 140 CB ASN A 928 -5.598 -5.795 4.867 1.00 0.00 C ATOM 141 CG ASN A 928 -5.155 -4.789 5.906 1.00 0.00 C ATOM 142 OD1 ASN A 928 -4.064 -4.893 6.450 1.00 0.00 O ATOM 143 ND2 ASN A 928 -6.011 -3.823 6.206 1.00 0.00 N ATOM 0 H ASN A 928 -6.762 -7.144 3.132 1.00 0.00 H new ATOM 0 HA ASN A 928 -7.282 -4.597 4.293 1.00 0.00 H new ATOM 0 HB2 ASN A 928 -6.127 -6.612 5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 928 -4.720 -6.227 4.387 1.00 0.00 H new ATOM 0 HD21 ASN A 928 -5.770 -3.130 6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 928 -6.911 -3.772 5.728 1.00 0.00 H new ATOM 150 N VAL A 929 -4.952 -4.791 1.962 1.00 0.00 N ATOM 151 CA VAL A 929 -4.169 -3.951 1.056 1.00 0.00 C ATOM 152 C VAL A 929 -5.064 -3.066 0.193 1.00 0.00 C ATOM 153 O VAL A 929 -4.682 -1.951 -0.172 1.00 0.00 O ATOM 154 CB VAL A 929 -3.207 -4.774 0.182 1.00 0.00 C ATOM 155 CG1 VAL A 929 -2.363 -3.853 -0.683 1.00 0.00 C ATOM 156 CG2 VAL A 929 -2.310 -5.618 1.059 1.00 0.00 C ATOM 0 H VAL A 929 -4.884 -5.793 1.786 1.00 0.00 H new ATOM 0 HA VAL A 929 -3.561 -3.302 1.686 1.00 0.00 H new ATOM 0 HB VAL A 929 -3.793 -5.426 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 929 -1.687 -4.448 -1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 929 -3.014 -3.263 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 929 -1.782 -3.186 -0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 929 -1.631 -6.198 0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 929 -1.732 -4.970 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 929 -2.919 -6.295 1.658 1.00 0.00 H new ATOM 166 N THR A 930 -6.265 -3.541 -0.108 1.00 0.00 N ATOM 167 CA THR A 930 -7.273 -2.681 -0.716 1.00 0.00 C ATOM 168 C THR A 930 -7.569 -1.529 0.248 1.00 0.00 C ATOM 169 O THR A 930 -7.858 -0.400 -0.155 1.00 0.00 O ATOM 170 CB THR A 930 -8.571 -3.459 -1.022 1.00 0.00 C ATOM 171 OG1 THR A 930 -8.276 -4.600 -1.839 1.00 0.00 O ATOM 172 CG2 THR A 930 -9.579 -2.579 -1.742 1.00 0.00 C ATOM 0 H THR A 930 -6.563 -4.503 0.056 1.00 0.00 H new ATOM 0 HA THR A 930 -6.891 -2.300 -1.663 1.00 0.00 H new ATOM 0 HB THR A 930 -9.001 -3.781 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 930 -8.018 -5.353 -1.268 1.00 0.00 H new ATOM 0 HG21 THR A 930 -10.483 -3.153 -1.945 1.00 0.00 H new ATOM 0 HG22 THR A 930 -9.826 -1.722 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 930 -9.152 -2.231 -2.682 1.00 0.00 H new ATOM 180 N GLY A 931 -7.467 -1.850 1.530 1.00 0.00 N ATOM 181 CA GLY A 931 -7.573 -0.865 2.587 1.00 0.00 C ATOM 182 C GLY A 931 -6.538 0.245 2.480 1.00 0.00 C ATOM 183 O GLY A 931 -6.834 1.384 2.835 1.00 0.00 O ATOM 0 H GLY A 931 -7.309 -2.801 1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 931 -8.570 -0.426 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 931 -7.464 -1.363 3.551 1.00 0.00 H new ATOM 187 N LEU A 932 -5.322 -0.059 1.996 1.00 0.00 N ATOM 188 CA LEU A 932 -4.333 0.997 1.793 1.00 0.00 C ATOM 189 C LEU A 932 -4.884 1.977 0.772 1.00 0.00 C ATOM 190 O LEU A 932 -4.810 3.190 0.958 1.00 0.00 O ATOM 191 CB LEU A 932 -2.972 0.436 1.332 1.00 0.00 C ATOM 192 CG LEU A 932 -1.777 1.422 1.401 1.00 0.00 C ATOM 193 CD1 LEU A 932 -0.458 0.693 1.218 1.00 0.00 C ATOM 194 CD2 LEU A 932 -1.881 2.523 0.353 1.00 0.00 C ATOM 0 H LEU A 932 -5.012 -0.998 1.747 1.00 0.00 H new ATOM 0 HA LEU A 932 -4.153 1.501 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 932 -2.735 -0.436 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 932 -3.073 0.089 0.304 1.00 0.00 H new ATOM 0 HG LEU A 932 -1.812 1.878 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 932 0.363 1.408 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 932 -0.342 -0.052 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 932 -0.447 0.199 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 932 -1.023 3.190 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 932 -1.896 2.078 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 932 -2.798 3.090 0.511 1.00 0.00 H new ATOM 206 N VAL A 933 -5.463 1.435 -0.295 1.00 0.00 N ATOM 207 CA VAL A 933 -6.107 2.254 -1.313 1.00 0.00 C ATOM 208 C VAL A 933 -7.174 3.147 -0.677 1.00 0.00 C ATOM 209 O VAL A 933 -7.265 4.330 -0.974 1.00 0.00 O ATOM 210 CB VAL A 933 -6.755 1.390 -2.416 1.00 0.00 C ATOM 211 CG1 VAL A 933 -7.332 2.269 -3.516 1.00 0.00 C ATOM 212 CG2 VAL A 933 -5.749 0.399 -2.989 1.00 0.00 C ATOM 0 H VAL A 933 -5.499 0.432 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 933 -5.334 2.871 -1.771 1.00 0.00 H new ATOM 0 HB VAL A 933 -7.571 0.823 -1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -7.784 1.641 -4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -8.090 2.929 -3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 933 -6.536 2.867 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -6.228 -0.199 -3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 933 -4.907 0.942 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 933 -5.391 -0.256 -2.195 1.00 0.00 H new ATOM 222 N LYS A 934 -7.964 2.568 0.214 1.00 0.00 N ATOM 223 CA LYS A 934 -9.005 3.307 0.926 1.00 0.00 C ATOM 224 C LYS A 934 -8.398 4.427 1.767 1.00 0.00 C ATOM 225 O LYS A 934 -8.958 5.518 1.866 1.00 0.00 O ATOM 226 CB LYS A 934 -9.807 2.374 1.839 1.00 0.00 C ATOM 227 CG LYS A 934 -10.289 1.083 1.182 1.00 0.00 C ATOM 228 CD LYS A 934 -11.311 1.323 0.080 1.00 0.00 C ATOM 229 CE LYS A 934 -10.648 1.542 -1.271 1.00 0.00 C ATOM 230 NZ LYS A 934 -11.649 1.640 -2.367 1.00 0.00 N ATOM 0 H LYS A 934 -7.906 1.581 0.465 1.00 0.00 H new ATOM 0 HA LYS A 934 -9.670 3.739 0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 934 -9.191 2.117 2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 934 -10.673 2.917 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 934 -9.433 0.551 0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 934 -10.727 0.436 1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 934 -11.986 0.469 0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 934 -11.918 2.192 0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 934 -10.052 2.454 -1.240 1.00 0.00 H new ATOM 0 HE3 LYS A 934 -9.962 0.720 -1.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 -11.159 1.789 -3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 -12.201 0.760 -2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 -12.288 2.440 -2.183 1.00 0.00 H new ATOM 244 N ALA A 935 -7.250 4.154 2.369 1.00 0.00 N ATOM 245 CA ALA A 935 -6.596 5.119 3.237 1.00 0.00 C ATOM 246 C ALA A 935 -5.815 6.162 2.442 1.00 0.00 C ATOM 247 O ALA A 935 -5.588 7.268 2.921 1.00 0.00 O ATOM 248 CB ALA A 935 -5.706 4.414 4.237 1.00 0.00 C ATOM 0 H ALA A 935 -6.752 3.269 2.271 1.00 0.00 H new ATOM 0 HA ALA A 935 -7.373 5.653 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -5.224 5.152 4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -6.307 3.740 4.847 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -4.945 3.842 3.707 1.00 0.00 H new ATOM 254 N VAL A 936 -5.384 5.821 1.236 1.00 0.00 N ATOM 255 CA VAL A 936 -4.815 6.833 0.361 1.00 0.00 C ATOM 256 C VAL A 936 -5.951 7.614 -0.305 1.00 0.00 C ATOM 257 O VAL A 936 -5.754 8.704 -0.846 1.00 0.00 O ATOM 258 CB VAL A 936 -3.819 6.254 -0.679 1.00 0.00 C ATOM 259 CG1 VAL A 936 -4.505 5.319 -1.656 1.00 0.00 C ATOM 260 CG2 VAL A 936 -3.104 7.370 -1.428 1.00 0.00 C ATOM 0 H VAL A 936 -5.416 4.878 0.849 1.00 0.00 H new ATOM 0 HA VAL A 936 -4.219 7.511 0.971 1.00 0.00 H new ATOM 0 HB VAL A 936 -3.079 5.674 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 936 -3.773 4.935 -2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 936 -4.952 4.488 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 936 -5.283 5.861 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 936 -2.412 6.938 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 936 -3.837 7.985 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 936 -2.551 7.987 -0.720 1.00 0.00 H new ATOM 270 N ILE A 937 -7.155 7.051 -0.238 1.00 0.00 N ATOM 271 CA ILE A 937 -8.365 7.792 -0.568 1.00 0.00 C ATOM 272 C ILE A 937 -8.635 8.815 0.538 1.00 0.00 C ATOM 273 O ILE A 937 -9.118 9.921 0.283 1.00 0.00 O ATOM 274 CB ILE A 937 -9.590 6.858 -0.750 1.00 0.00 C ATOM 275 CG1 ILE A 937 -9.458 6.048 -2.045 1.00 0.00 C ATOM 276 CG2 ILE A 937 -10.894 7.644 -0.748 1.00 0.00 C ATOM 277 CD1 ILE A 937 -9.320 6.901 -3.287 1.00 0.00 C ATOM 0 H ILE A 937 -7.317 6.084 0.042 1.00 0.00 H new ATOM 0 HA ILE A 937 -8.210 8.299 -1.521 1.00 0.00 H new ATOM 0 HB ILE A 937 -9.613 6.171 0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 937 -8.590 5.394 -1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 937 -10.332 5.406 -2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 937 -11.732 6.959 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 937 -11.000 8.171 0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 937 -10.885 8.365 -1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 937 -9.231 6.258 -4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 937 -10.199 7.537 -3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 937 -8.430 7.524 -3.203 1.00 0.00 H new ATOM 289 N GLU A 938 -8.318 8.429 1.774 1.00 0.00 N ATOM 290 CA GLU A 938 -8.310 9.368 2.892 1.00 0.00 C ATOM 291 C GLU A 938 -7.450 10.573 2.547 1.00 0.00 C ATOM 292 O GLU A 938 -7.834 11.699 2.809 1.00 0.00 O ATOM 293 CB GLU A 938 -7.771 8.721 4.170 1.00 0.00 C ATOM 294 CG GLU A 938 -8.618 7.577 4.692 1.00 0.00 C ATOM 295 CD GLU A 938 -10.004 8.018 5.091 1.00 0.00 C ATOM 296 OE1 GLU A 938 -10.125 8.926 5.937 1.00 0.00 O ATOM 297 OE2 GLU A 938 -10.985 7.449 4.566 1.00 0.00 O ATOM 0 H GLU A 938 -8.064 7.473 2.025 1.00 0.00 H new ATOM 0 HA GLU A 938 -9.340 9.676 3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -6.762 8.354 3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -7.693 9.484 4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -8.693 6.806 3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -8.123 7.126 5.552 1.00 0.00 H new ATOM 304 N MET A 939 -6.297 10.319 1.931 1.00 0.00 N ATOM 305 CA MET A 939 -5.368 11.380 1.548 1.00 0.00 C ATOM 306 C MET A 939 -6.033 12.400 0.628 1.00 0.00 C ATOM 307 O MET A 939 -5.928 13.605 0.849 1.00 0.00 O ATOM 308 CB MET A 939 -4.156 10.784 0.829 1.00 0.00 C ATOM 309 CG MET A 939 -3.145 11.824 0.374 1.00 0.00 C ATOM 310 SD MET A 939 -2.038 11.207 -0.906 1.00 0.00 S ATOM 311 CE MET A 939 -3.198 10.967 -2.250 1.00 0.00 C ATOM 0 H MET A 939 -5.982 9.380 1.685 1.00 0.00 H new ATOM 0 HA MET A 939 -5.053 11.884 2.462 1.00 0.00 H new ATOM 0 HB2 MET A 939 -3.662 10.076 1.494 1.00 0.00 H new ATOM 0 HB3 MET A 939 -4.500 10.220 -0.038 1.00 0.00 H new ATOM 0 HG2 MET A 939 -3.675 12.700 -0.001 1.00 0.00 H new ATOM 0 HG3 MET A 939 -2.556 12.151 1.231 1.00 0.00 H new ATOM 0 HE1 MET A 939 -3.146 9.934 -2.595 1.00 0.00 H new ATOM 0 HE2 MET A 939 -4.208 11.183 -1.902 1.00 0.00 H new ATOM 0 HE3 MET A 939 -2.946 11.637 -3.072 1.00 0.00 H new ATOM 321 N SER A 940 -6.744 11.918 -0.382 1.00 0.00 N ATOM 322 CA SER A 940 -7.378 12.806 -1.340 1.00 0.00 C ATOM 323 C SER A 940 -8.583 13.508 -0.720 1.00 0.00 C ATOM 324 O SER A 940 -8.939 14.618 -1.113 1.00 0.00 O ATOM 325 CB SER A 940 -7.778 12.033 -2.598 1.00 0.00 C ATOM 326 OG SER A 940 -8.305 10.759 -2.268 1.00 0.00 O ATOM 0 H SER A 940 -6.894 10.924 -0.557 1.00 0.00 H new ATOM 0 HA SER A 940 -6.659 13.574 -1.625 1.00 0.00 H new ATOM 0 HB2 SER A 940 -8.519 12.603 -3.158 1.00 0.00 H new ATOM 0 HB3 SER A 940 -6.910 11.914 -3.247 1.00 0.00 H new ATOM 0 HG SER A 940 -8.653 10.776 -1.352 1.00 0.00 H new ATOM 332 N SER A 941 -9.195 12.877 0.274 1.00 0.00 N ATOM 333 CA SER A 941 -10.349 13.468 0.924 1.00 0.00 C ATOM 334 C SER A 941 -9.852 14.520 1.895 1.00 0.00 C ATOM 335 O SER A 941 -10.363 15.644 1.965 1.00 0.00 O ATOM 336 CB SER A 941 -11.166 12.389 1.638 1.00 0.00 C ATOM 337 OG SER A 941 -11.512 11.343 0.740 1.00 0.00 O ATOM 0 H SER A 941 -8.914 11.968 0.641 1.00 0.00 H new ATOM 0 HA SER A 941 -11.006 13.934 0.190 1.00 0.00 H new ATOM 0 HB2 SER A 941 -10.593 11.984 2.472 1.00 0.00 H new ATOM 0 HB3 SER A 941 -12.071 12.829 2.057 1.00 0.00 H new ATOM 0 HG SER A 941 -10.716 10.808 0.538 1.00 0.00 H new ATOM 343 N LYS A 942 -8.805 14.127 2.597 1.00 0.00 N ATOM 344 CA LYS A 942 -8.111 14.967 3.542 1.00 0.00 C ATOM 345 C LYS A 942 -7.665 16.266 2.897 1.00 0.00 C ATOM 346 O LYS A 942 -7.926 17.334 3.430 1.00 0.00 O ATOM 347 CB LYS A 942 -6.900 14.207 4.081 1.00 0.00 C ATOM 348 CG LYS A 942 -7.029 13.792 5.531 1.00 0.00 C ATOM 349 CD LYS A 942 -6.746 14.969 6.435 1.00 0.00 C ATOM 350 CE LYS A 942 -7.108 14.678 7.887 1.00 0.00 C ATOM 351 NZ LYS A 942 -6.376 13.503 8.440 1.00 0.00 N ATOM 0 H LYS A 942 -8.408 13.191 2.520 1.00 0.00 H new ATOM 0 HA LYS A 942 -8.789 15.218 4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -6.742 13.317 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 942 -6.013 14.831 3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -8.033 13.411 5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -6.334 12.981 5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 942 -5.689 15.229 6.371 1.00 0.00 H new ATOM 0 HD3 LYS A 942 -7.309 15.835 6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 942 -6.888 15.556 8.494 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -8.181 14.500 7.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -6.429 13.518 9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -6.808 12.626 8.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -5.380 13.544 8.144 1.00 0.00 H new ATOM 365 N ILE A 943 -7.012 16.170 1.740 1.00 0.00 N ATOM 366 CA ILE A 943 -6.467 17.349 1.075 1.00 0.00 C ATOM 367 C ILE A 943 -7.574 18.296 0.612 1.00 0.00 C ATOM 368 O ILE A 943 -7.361 19.507 0.533 1.00 0.00 O ATOM 369 CB ILE A 943 -5.562 16.979 -0.130 1.00 0.00 C ATOM 370 CG1 ILE A 943 -4.859 18.227 -0.678 1.00 0.00 C ATOM 371 CG2 ILE A 943 -6.363 16.298 -1.231 1.00 0.00 C ATOM 372 CD1 ILE A 943 -3.891 17.938 -1.805 1.00 0.00 C ATOM 0 H ILE A 943 -6.849 15.292 1.247 1.00 0.00 H new ATOM 0 HA ILE A 943 -5.854 17.858 1.819 1.00 0.00 H new ATOM 0 HB ILE A 943 -4.806 16.277 0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 943 -5.612 18.932 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 943 -4.321 18.716 0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 943 -5.702 16.051 -2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 943 -6.814 15.385 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 943 -7.147 16.970 -1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 943 -3.434 18.869 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 943 -3.115 17.258 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 943 -4.426 17.478 -2.636 1.00 0.00 H new ATOM 384 N GLN A 944 -8.755 17.749 0.313 1.00 0.00 N ATOM 385 CA GLN A 944 -9.885 18.565 -0.133 1.00 0.00 C ATOM 386 C GLN A 944 -10.131 19.761 0.800 1.00 0.00 C ATOM 387 O GLN A 944 -10.039 20.906 0.354 1.00 0.00 O ATOM 388 CB GLN A 944 -11.157 17.722 -0.277 1.00 0.00 C ATOM 389 CG GLN A 944 -11.086 16.698 -1.396 1.00 0.00 C ATOM 390 CD GLN A 944 -12.202 15.675 -1.324 1.00 0.00 C ATOM 391 OE1 GLN A 944 -13.307 15.967 -0.865 1.00 0.00 O ATOM 392 NE2 GLN A 944 -11.916 14.464 -1.775 1.00 0.00 N ATOM 0 H GLN A 944 -8.952 16.750 0.371 1.00 0.00 H new ATOM 0 HA GLN A 944 -9.624 18.960 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 944 -11.349 17.206 0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 944 -12.004 18.385 -0.456 1.00 0.00 H new ATOM 0 HG2 GLN A 944 -11.131 17.212 -2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 944 -10.125 16.185 -1.353 1.00 0.00 H new ATOM 0 HE21 GLN A 944 -10.988 14.265 -2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 944 -12.624 13.730 -1.750 1.00 0.00 H new ATOM 401 N PRO A 945 -10.441 19.552 2.100 1.00 0.00 N ATOM 402 CA PRO A 945 -10.655 20.661 3.021 1.00 0.00 C ATOM 403 C PRO A 945 -9.428 21.003 3.874 1.00 0.00 C ATOM 404 O PRO A 945 -9.549 21.702 4.879 1.00 0.00 O ATOM 405 CB PRO A 945 -11.774 20.117 3.899 1.00 0.00 C ATOM 406 CG PRO A 945 -11.501 18.649 3.991 1.00 0.00 C ATOM 407 CD PRO A 945 -10.669 18.275 2.783 1.00 0.00 C ATOM 0 HA PRO A 945 -10.876 21.592 2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -11.768 20.584 4.884 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -12.753 20.312 3.460 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -10.970 18.413 4.913 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -12.433 18.084 4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -9.730 17.805 3.075 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -11.193 17.567 2.141 1.00 0.00 H new ATOM 415 N ALA A 946 -8.254 20.531 3.476 1.00 0.00 N ATOM 416 CA ALA A 946 -7.059 20.698 4.298 1.00 0.00 C ATOM 417 C ALA A 946 -6.159 21.831 3.826 1.00 0.00 C ATOM 418 O ALA A 946 -6.101 22.149 2.636 1.00 0.00 O ATOM 419 CB ALA A 946 -6.256 19.414 4.323 1.00 0.00 C ATOM 0 H ALA A 946 -8.102 20.034 2.598 1.00 0.00 H new ATOM 0 HA ALA A 946 -7.412 20.952 5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -5.368 19.552 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -6.865 18.612 4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -5.956 19.152 3.308 1.00 0.00 H new ATOM 425 N PRO A 947 -5.469 22.467 4.782 1.00 0.00 N ATOM 426 CA PRO A 947 -4.343 23.349 4.507 1.00 0.00 C ATOM 427 C PRO A 947 -3.043 22.537 4.413 1.00 0.00 C ATOM 428 O PRO A 947 -3.077 21.313 4.550 1.00 0.00 O ATOM 429 CB PRO A 947 -4.333 24.255 5.739 1.00 0.00 C ATOM 430 CG PRO A 947 -4.800 23.376 6.846 1.00 0.00 C ATOM 431 CD PRO A 947 -5.763 22.394 6.229 1.00 0.00 C ATOM 0 HA PRO A 947 -4.424 23.895 3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 947 -3.335 24.647 5.936 1.00 0.00 H new ATOM 0 HB3 PRO A 947 -4.992 25.113 5.607 1.00 0.00 H new ATOM 0 HG2 PRO A 947 -3.961 22.858 7.311 1.00 0.00 H new ATOM 0 HG3 PRO A 947 -5.287 23.960 7.627 1.00 0.00 H new ATOM 0 HD2 PRO A 947 -5.610 21.387 6.617 1.00 0.00 H new ATOM 0 HD3 PRO A 947 -6.798 22.663 6.440 1.00 0.00 H new ATOM 439 N PRO A 948 -1.881 23.185 4.189 1.00 0.00 N ATOM 440 CA PRO A 948 -0.583 22.493 4.138 1.00 0.00 C ATOM 441 C PRO A 948 -0.339 21.607 5.356 1.00 0.00 C ATOM 442 O PRO A 948 0.251 20.511 5.251 1.00 0.00 O ATOM 443 CB PRO A 948 0.442 23.633 4.093 1.00 0.00 C ATOM 444 CG PRO A 948 -0.325 24.879 4.403 1.00 0.00 C ATOM 445 CD PRO A 948 -1.727 24.624 3.938 1.00 0.00 C ATOM 0 HA PRO A 948 -0.526 21.820 3.283 1.00 0.00 H new ATOM 0 HB2 PRO A 948 1.238 23.472 4.820 1.00 0.00 H new ATOM 0 HB3 PRO A 948 0.913 23.697 3.112 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -0.301 25.097 5.471 1.00 0.00 H new ATOM 0 HG3 PRO A 948 0.106 25.740 3.892 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -2.454 25.214 4.495 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -1.857 24.870 2.884 1.00 0.00 H new ATOM 453 N GLU A 949 -0.835 22.068 6.497 1.00 0.00 N ATOM 454 CA GLU A 949 -0.683 21.348 7.744 1.00 0.00 C ATOM 455 C GLU A 949 -1.186 19.922 7.614 1.00 0.00 C ATOM 456 O GLU A 949 -0.568 19.008 8.138 1.00 0.00 O ATOM 457 CB GLU A 949 -1.431 22.052 8.869 1.00 0.00 C ATOM 458 CG GLU A 949 -0.830 23.385 9.266 1.00 0.00 C ATOM 459 CD GLU A 949 -1.247 23.799 10.660 1.00 0.00 C ATOM 460 OE1 GLU A 949 -0.694 23.243 11.630 1.00 0.00 O ATOM 461 OE2 GLU A 949 -2.125 24.677 10.792 1.00 0.00 O ATOM 0 H GLU A 949 -1.349 22.945 6.579 1.00 0.00 H new ATOM 0 HA GLU A 949 0.380 21.325 7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 949 -2.465 22.208 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 949 -1.452 21.400 9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 949 0.257 23.322 9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 949 -1.139 24.149 8.553 1.00 0.00 H new ATOM 468 N GLU A 950 -2.288 19.731 6.894 1.00 0.00 N ATOM 469 CA GLU A 950 -2.847 18.399 6.729 1.00 0.00 C ATOM 470 C GLU A 950 -2.390 17.743 5.436 1.00 0.00 C ATOM 471 O GLU A 950 -2.809 16.628 5.134 1.00 0.00 O ATOM 472 CB GLU A 950 -4.369 18.400 6.785 1.00 0.00 C ATOM 473 CG GLU A 950 -4.946 18.382 8.194 1.00 0.00 C ATOM 474 CD GLU A 950 -4.656 19.641 8.984 1.00 0.00 C ATOM 475 OE1 GLU A 950 -5.452 20.597 8.892 1.00 0.00 O ATOM 476 OE2 GLU A 950 -3.653 19.670 9.724 1.00 0.00 O ATOM 0 H GLU A 950 -2.804 20.474 6.422 1.00 0.00 H new ATOM 0 HA GLU A 950 -2.470 17.817 7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 950 -4.739 19.284 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 950 -4.741 17.531 6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 950 -6.025 18.241 8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 950 -4.542 17.524 8.732 1.00 0.00 H new ATOM 483 N TYR A 951 -1.535 18.412 4.673 1.00 0.00 N ATOM 484 CA TYR A 951 -0.933 17.767 3.513 1.00 0.00 C ATOM 485 C TYR A 951 -0.044 16.645 4.000 1.00 0.00 C ATOM 486 O TYR A 951 0.008 15.563 3.410 1.00 0.00 O ATOM 487 CB TYR A 951 -0.117 18.740 2.658 1.00 0.00 C ATOM 488 CG TYR A 951 -0.944 19.778 1.942 1.00 0.00 C ATOM 489 CD1 TYR A 951 -2.311 19.612 1.763 1.00 0.00 C ATOM 490 CD2 TYR A 951 -0.354 20.930 1.450 1.00 0.00 C ATOM 491 CE1 TYR A 951 -3.067 20.569 1.119 1.00 0.00 C ATOM 492 CE2 TYR A 951 -1.100 21.895 0.807 1.00 0.00 C ATOM 493 CZ TYR A 951 -2.459 21.708 0.640 1.00 0.00 C ATOM 494 OH TYR A 951 -3.217 22.662 -0.004 1.00 0.00 O ATOM 0 H TYR A 951 -1.248 19.378 4.830 1.00 0.00 H new ATOM 0 HA TYR A 951 -1.734 17.387 2.880 1.00 0.00 H new ATOM 0 HB2 TYR A 951 0.608 19.246 3.295 1.00 0.00 H new ATOM 0 HB3 TYR A 951 0.449 18.171 1.921 1.00 0.00 H new ATOM 0 HD1 TYR A 951 -2.790 18.718 2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.709 21.075 1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 951 -4.130 20.426 0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 951 -0.625 22.791 0.436 1.00 0.00 H new ATOM 0 HH TYR A 951 -2.641 23.405 -0.281 1.00 0.00 H new ATOM 504 N VAL A 952 0.644 16.893 5.102 1.00 0.00 N ATOM 505 CA VAL A 952 1.423 15.832 5.713 1.00 0.00 C ATOM 506 C VAL A 952 0.509 14.764 6.378 1.00 0.00 C ATOM 507 O VAL A 952 0.606 13.594 6.024 1.00 0.00 O ATOM 508 CB VAL A 952 2.563 16.356 6.645 1.00 0.00 C ATOM 509 CG1 VAL A 952 2.230 17.697 7.285 1.00 0.00 C ATOM 510 CG2 VAL A 952 2.922 15.329 7.713 1.00 0.00 C ATOM 0 H VAL A 952 0.680 17.793 5.580 1.00 0.00 H new ATOM 0 HA VAL A 952 1.952 15.324 4.906 1.00 0.00 H new ATOM 0 HB VAL A 952 3.432 16.512 6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 952 3.057 18.012 7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 952 2.068 18.442 6.506 1.00 0.00 H new ATOM 0 HG13 VAL A 952 1.326 17.599 7.887 1.00 0.00 H new ATOM 0 HG21 VAL A 952 3.718 15.724 8.345 1.00 0.00 H new ATOM 0 HG22 VAL A 952 2.045 15.118 8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 952 3.261 14.410 7.235 1.00 0.00 H new ATOM 520 N PRO A 953 -0.412 15.115 7.313 1.00 0.00 N ATOM 521 CA PRO A 953 -1.387 14.147 7.858 1.00 0.00 C ATOM 522 C PRO A 953 -2.175 13.355 6.809 1.00 0.00 C ATOM 523 O PRO A 953 -2.550 12.214 7.058 1.00 0.00 O ATOM 524 CB PRO A 953 -2.350 15.030 8.628 1.00 0.00 C ATOM 525 CG PRO A 953 -1.500 16.138 9.107 1.00 0.00 C ATOM 526 CD PRO A 953 -0.518 16.393 7.999 1.00 0.00 C ATOM 0 HA PRO A 953 -0.868 13.383 8.437 1.00 0.00 H new ATOM 0 HB2 PRO A 953 -3.158 15.391 7.992 1.00 0.00 H new ATOM 0 HB3 PRO A 953 -2.812 14.492 9.456 1.00 0.00 H new ATOM 0 HG2 PRO A 953 -2.095 17.027 9.318 1.00 0.00 H new ATOM 0 HG3 PRO A 953 -0.989 15.870 10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 953 -0.870 17.177 7.328 1.00 0.00 H new ATOM 0 HD3 PRO A 953 0.447 16.717 8.389 1.00 0.00 H new ATOM 534 N MET A 954 -2.457 13.941 5.651 1.00 0.00 N ATOM 535 CA MET A 954 -3.241 13.231 4.642 1.00 0.00 C ATOM 536 C MET A 954 -2.460 12.027 4.120 1.00 0.00 C ATOM 537 O MET A 954 -3.002 10.928 3.984 1.00 0.00 O ATOM 538 CB MET A 954 -3.659 14.147 3.486 1.00 0.00 C ATOM 539 CG MET A 954 -2.537 14.515 2.541 1.00 0.00 C ATOM 540 SD MET A 954 -3.077 15.576 1.199 1.00 0.00 S ATOM 541 CE MET A 954 -1.569 15.685 0.252 1.00 0.00 C ATOM 0 H MET A 954 -2.164 14.882 5.389 1.00 0.00 H new ATOM 0 HA MET A 954 -4.156 12.883 5.121 1.00 0.00 H new ATOM 0 HB2 MET A 954 -4.449 13.657 2.918 1.00 0.00 H new ATOM 0 HB3 MET A 954 -4.084 15.062 3.899 1.00 0.00 H new ATOM 0 HG2 MET A 954 -1.748 15.017 3.100 1.00 0.00 H new ATOM 0 HG3 MET A 954 -2.104 13.605 2.126 1.00 0.00 H new ATOM 0 HE1 MET A 954 -1.807 15.694 -0.812 1.00 0.00 H new ATOM 0 HE2 MET A 954 -1.041 16.602 0.513 1.00 0.00 H new ATOM 0 HE3 MET A 954 -0.936 14.826 0.475 1.00 0.00 H new ATOM 551 N VAL A 955 -1.187 12.232 3.827 1.00 0.00 N ATOM 552 CA VAL A 955 -0.314 11.123 3.467 1.00 0.00 C ATOM 553 C VAL A 955 -0.051 10.246 4.690 1.00 0.00 C ATOM 554 O VAL A 955 0.234 9.056 4.571 1.00 0.00 O ATOM 555 CB VAL A 955 1.004 11.592 2.824 1.00 0.00 C ATOM 556 CG1 VAL A 955 1.875 10.399 2.477 1.00 0.00 C ATOM 557 CG2 VAL A 955 0.714 12.414 1.576 1.00 0.00 C ATOM 0 H VAL A 955 -0.736 13.147 3.830 1.00 0.00 H new ATOM 0 HA VAL A 955 -0.829 10.532 2.710 1.00 0.00 H new ATOM 0 HB VAL A 955 1.540 12.216 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 955 2.803 10.746 2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 955 2.102 9.838 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 955 1.346 9.755 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 955 1.653 12.741 1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 955 0.163 11.805 0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 955 0.118 13.286 1.845 1.00 0.00 H new ATOM 567 N LYS A 956 -0.158 10.841 5.872 1.00 0.00 N ATOM 568 CA LYS A 956 -0.024 10.087 7.116 1.00 0.00 C ATOM 569 C LYS A 956 -1.115 9.022 7.184 1.00 0.00 C ATOM 570 O LYS A 956 -0.885 7.909 7.660 1.00 0.00 O ATOM 571 CB LYS A 956 -0.130 11.021 8.318 1.00 0.00 C ATOM 572 CG LYS A 956 0.024 10.334 9.663 1.00 0.00 C ATOM 573 CD LYS A 956 0.029 11.346 10.794 1.00 0.00 C ATOM 574 CE LYS A 956 0.032 10.663 12.150 1.00 0.00 C ATOM 575 NZ LYS A 956 -1.265 9.991 12.432 1.00 0.00 N ATOM 0 H LYS A 956 -0.336 11.838 5.997 1.00 0.00 H new ATOM 0 HA LYS A 956 0.954 9.606 7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 956 0.633 11.795 8.230 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -1.097 11.522 8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -0.791 9.625 9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 956 0.951 9.761 9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 956 0.906 11.987 10.706 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -0.846 11.990 10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 956 0.837 9.929 12.186 1.00 0.00 H new ATOM 0 HE3 LYS A 956 0.237 11.399 12.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.302 9.714 13.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -2.047 10.645 12.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -1.354 9.144 11.835 1.00 0.00 H new ATOM 589 N GLU A 957 -2.304 9.389 6.707 1.00 0.00 N ATOM 590 CA GLU A 957 -3.404 8.442 6.552 1.00 0.00 C ATOM 591 C GLU A 957 -2.938 7.251 5.711 1.00 0.00 C ATOM 592 O GLU A 957 -3.188 6.092 6.048 1.00 0.00 O ATOM 593 CB GLU A 957 -4.614 9.115 5.875 1.00 0.00 C ATOM 594 CG GLU A 957 -4.983 10.470 6.464 1.00 0.00 C ATOM 595 CD GLU A 957 -5.449 10.400 7.901 1.00 0.00 C ATOM 596 OE1 GLU A 957 -4.635 10.074 8.786 1.00 0.00 O ATOM 597 OE2 GLU A 957 -6.631 10.712 8.156 1.00 0.00 O ATOM 0 H GLU A 957 -2.529 10.342 6.420 1.00 0.00 H new ATOM 0 HA GLU A 957 -3.710 8.098 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -4.400 9.239 4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -5.475 8.451 5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -4.118 11.131 6.403 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.770 10.918 5.857 1.00 0.00 H new ATOM 604 N VAL A 958 -2.233 7.558 4.625 1.00 0.00 N ATOM 605 CA VAL A 958 -1.652 6.541 3.755 1.00 0.00 C ATOM 606 C VAL A 958 -0.560 5.739 4.478 1.00 0.00 C ATOM 607 O VAL A 958 -0.320 4.572 4.165 1.00 0.00 O ATOM 608 CB VAL A 958 -1.036 7.182 2.495 1.00 0.00 C ATOM 609 CG1 VAL A 958 -0.869 6.161 1.394 1.00 0.00 C ATOM 610 CG2 VAL A 958 -1.871 8.357 2.018 1.00 0.00 C ATOM 0 H VAL A 958 -2.049 8.515 4.325 1.00 0.00 H new ATOM 0 HA VAL A 958 -2.462 5.869 3.471 1.00 0.00 H new ATOM 0 HB VAL A 958 -0.047 7.556 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -0.433 6.639 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -0.212 5.361 1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 958 -1.842 5.744 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 958 -1.414 8.791 1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 958 -2.878 8.015 1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 958 -1.921 9.111 2.804 1.00 0.00 H new ATOM 620 N GLY A 959 0.102 6.366 5.444 1.00 0.00 N ATOM 621 CA GLY A 959 1.169 5.692 6.167 1.00 0.00 C ATOM 622 C GLY A 959 0.650 4.622 7.104 1.00 0.00 C ATOM 623 O GLY A 959 1.212 3.527 7.181 1.00 0.00 O ATOM 0 H GLY A 959 -0.079 7.325 5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 959 1.859 5.242 5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 959 1.736 6.427 6.739 1.00 0.00 H new ATOM 627 N LEU A 960 -0.416 4.939 7.824 1.00 0.00 N ATOM 628 CA LEU A 960 -1.109 3.942 8.634 1.00 0.00 C ATOM 629 C LEU A 960 -1.680 2.849 7.749 1.00 0.00 C ATOM 630 O LEU A 960 -1.744 1.688 8.152 1.00 0.00 O ATOM 631 CB LEU A 960 -2.224 4.583 9.471 1.00 0.00 C ATOM 632 CG LEU A 960 -1.770 5.236 10.784 1.00 0.00 C ATOM 633 CD1 LEU A 960 -1.082 4.215 11.676 1.00 0.00 C ATOM 634 CD2 LEU A 960 -0.848 6.416 10.522 1.00 0.00 C ATOM 0 H LEU A 960 -0.821 5.874 7.866 1.00 0.00 H new ATOM 0 HA LEU A 960 -0.384 3.502 9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -2.723 5.338 8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -2.966 3.819 9.703 1.00 0.00 H new ATOM 0 HG LEU A 960 -2.657 5.609 11.296 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -0.767 4.695 12.602 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -1.775 3.406 11.904 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -0.210 3.811 11.161 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -0.543 6.857 11.471 1.00 0.00 H new ATOM 0 HD22 LEU A 960 0.034 6.075 9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -1.373 7.163 9.926 1.00 0.00 H new ATOM 646 N ALA A 961 -2.068 3.232 6.541 1.00 0.00 N ATOM 647 CA ALA A 961 -2.570 2.285 5.558 1.00 0.00 C ATOM 648 C ALA A 961 -1.580 1.154 5.336 1.00 0.00 C ATOM 649 O ALA A 961 -1.925 -0.016 5.504 1.00 0.00 O ATOM 650 CB ALA A 961 -2.853 2.983 4.245 1.00 0.00 C ATOM 0 H ALA A 961 -2.044 4.199 6.217 1.00 0.00 H new ATOM 0 HA ALA A 961 -3.498 1.863 5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 961 -3.228 2.259 3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 961 -3.600 3.761 4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 961 -1.935 3.432 3.866 1.00 0.00 H new ATOM 656 N LEU A 962 -0.345 1.498 4.970 1.00 0.00 N ATOM 657 CA LEU A 962 0.677 0.487 4.760 1.00 0.00 C ATOM 658 C LEU A 962 1.059 -0.232 6.062 1.00 0.00 C ATOM 659 O LEU A 962 1.342 -1.429 6.044 1.00 0.00 O ATOM 660 CB LEU A 962 1.917 1.093 4.101 1.00 0.00 C ATOM 661 CG LEU A 962 3.074 0.112 3.932 1.00 0.00 C ATOM 662 CD1 LEU A 962 2.639 -1.048 3.054 1.00 0.00 C ATOM 663 CD2 LEU A 962 4.292 0.807 3.351 1.00 0.00 C ATOM 0 H LEU A 962 -0.036 2.458 4.816 1.00 0.00 H new ATOM 0 HA LEU A 962 0.251 -0.259 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 962 1.641 1.485 3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 962 2.256 1.939 4.699 1.00 0.00 H new ATOM 0 HG LEU A 962 3.353 -0.276 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 962 3.468 -1.746 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 962 1.797 -1.560 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 962 2.340 -0.672 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 962 5.103 0.087 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 962 4.042 1.225 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 962 4.607 1.608 4.019 1.00 0.00 H new ATOM 675 N ARG A 963 1.090 0.479 7.189 1.00 0.00 N ATOM 676 CA ARG A 963 1.398 -0.163 8.470 1.00 0.00 C ATOM 677 C ARG A 963 0.405 -1.286 8.764 1.00 0.00 C ATOM 678 O ARG A 963 0.795 -2.403 9.113 1.00 0.00 O ATOM 679 CB ARG A 963 1.390 0.851 9.616 1.00 0.00 C ATOM 680 CG ARG A 963 2.068 0.332 10.879 1.00 0.00 C ATOM 681 CD ARG A 963 1.964 1.324 12.025 1.00 0.00 C ATOM 682 NE ARG A 963 2.880 0.997 13.118 1.00 0.00 N ATOM 683 CZ ARG A 963 2.658 1.294 14.397 1.00 0.00 C ATOM 684 NH1 ARG A 963 1.514 1.841 14.776 1.00 0.00 N ATOM 685 NH2 ARG A 963 3.581 1.022 15.305 1.00 0.00 N ATOM 0 H ARG A 963 0.909 1.481 7.244 1.00 0.00 H new ATOM 0 HA ARG A 963 2.400 -0.586 8.392 1.00 0.00 H new ATOM 0 HB2 ARG A 963 1.891 1.762 9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 963 0.359 1.120 9.848 1.00 0.00 H new ATOM 0 HG2 ARG A 963 1.612 -0.613 11.174 1.00 0.00 H new ATOM 0 HG3 ARG A 963 3.118 0.127 10.670 1.00 0.00 H new ATOM 0 HD2 ARG A 963 2.182 2.327 11.657 1.00 0.00 H new ATOM 0 HD3 ARG A 963 0.941 1.337 12.401 1.00 0.00 H new ATOM 0 HE ARG A 963 3.745 0.510 12.885 1.00 0.00 H new ATOM 0 HH11 ARG A 963 0.790 2.040 14.085 1.00 0.00 H new ATOM 0 HH12 ARG A 963 1.356 2.064 15.759 1.00 0.00 H new ATOM 0 HH21 ARG A 963 4.459 0.586 15.025 1.00 0.00 H new ATOM 0 HH22 ARG A 963 3.414 1.248 16.285 1.00 0.00 H new ATOM 699 N THR A 964 -0.879 -0.982 8.640 1.00 0.00 N ATOM 700 CA THR A 964 -1.916 -2.004 8.761 1.00 0.00 C ATOM 701 C THR A 964 -1.650 -3.179 7.806 1.00 0.00 C ATOM 702 O THR A 964 -1.881 -4.337 8.154 1.00 0.00 O ATOM 703 CB THR A 964 -3.315 -1.417 8.497 1.00 0.00 C ATOM 704 OG1 THR A 964 -3.511 -0.258 9.318 1.00 0.00 O ATOM 705 CG2 THR A 964 -4.401 -2.441 8.801 1.00 0.00 C ATOM 0 H THR A 964 -1.229 -0.042 8.457 1.00 0.00 H new ATOM 0 HA THR A 964 -1.886 -2.374 9.786 1.00 0.00 H new ATOM 0 HB THR A 964 -3.381 -1.144 7.444 1.00 0.00 H new ATOM 0 HG1 THR A 964 -3.028 0.502 8.931 1.00 0.00 H new ATOM 0 HG21 THR A 964 -5.380 -2.002 8.607 1.00 0.00 H new ATOM 0 HG22 THR A 964 -4.263 -3.317 8.166 1.00 0.00 H new ATOM 0 HG23 THR A 964 -4.338 -2.738 9.848 1.00 0.00 H new ATOM 713 N LEU A 965 -1.119 -2.874 6.624 1.00 0.00 N ATOM 714 CA LEU A 965 -0.790 -3.910 5.647 1.00 0.00 C ATOM 715 C LEU A 965 0.326 -4.785 6.172 1.00 0.00 C ATOM 716 O LEU A 965 0.334 -5.984 5.956 1.00 0.00 O ATOM 717 CB LEU A 965 -0.343 -3.321 4.310 1.00 0.00 C ATOM 718 CG LEU A 965 -1.325 -2.383 3.629 1.00 0.00 C ATOM 719 CD1 LEU A 965 -1.043 -2.347 2.142 1.00 0.00 C ATOM 720 CD2 LEU A 965 -2.754 -2.804 3.903 1.00 0.00 C ATOM 0 H LEU A 965 -0.908 -1.923 6.320 1.00 0.00 H new ATOM 0 HA LEU A 965 -1.698 -4.492 5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 965 0.592 -2.783 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 965 -0.126 -4.144 3.629 1.00 0.00 H new ATOM 0 HG LEU A 965 -1.198 -1.380 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -1.748 -1.674 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -0.026 -1.992 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 965 -1.151 -3.349 1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -3.438 -2.117 3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -2.915 -3.814 3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -2.939 -2.785 4.977 1.00 0.00 H new ATOM 732 N LEU A 966 1.273 -4.164 6.851 1.00 0.00 N ATOM 733 CA LEU A 966 2.388 -4.889 7.459 1.00 0.00 C ATOM 734 C LEU A 966 1.862 -6.037 8.328 1.00 0.00 C ATOM 735 O LEU A 966 2.485 -7.098 8.419 1.00 0.00 O ATOM 736 CB LEU A 966 3.257 -3.920 8.280 1.00 0.00 C ATOM 737 CG LEU A 966 4.659 -4.418 8.658 1.00 0.00 C ATOM 738 CD1 LEU A 966 5.582 -3.236 8.904 1.00 0.00 C ATOM 739 CD2 LEU A 966 4.617 -5.301 9.898 1.00 0.00 C ATOM 0 H LEU A 966 1.297 -3.155 6.999 1.00 0.00 H new ATOM 0 HA LEU A 966 3.008 -5.321 6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 966 3.364 -2.994 7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 966 2.722 -3.674 9.197 1.00 0.00 H new ATOM 0 HG LEU A 966 5.039 -5.013 7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 966 6.574 -3.599 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 966 5.648 -2.632 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 966 5.186 -2.628 9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 966 5.625 -5.637 10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 966 4.214 -4.732 10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 966 3.982 -6.166 9.707 1.00 0.00 H new ATOM 751 N ALA A 967 0.696 -5.828 8.934 1.00 0.00 N ATOM 752 CA ALA A 967 0.038 -6.872 9.717 1.00 0.00 C ATOM 753 C ALA A 967 -0.481 -8.004 8.819 1.00 0.00 C ATOM 754 O ALA A 967 -0.252 -9.185 9.093 1.00 0.00 O ATOM 755 CB ALA A 967 -1.105 -6.281 10.531 1.00 0.00 C ATOM 0 H ALA A 967 0.187 -4.945 8.898 1.00 0.00 H new ATOM 0 HA ALA A 967 0.778 -7.295 10.396 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -1.586 -7.070 11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -0.715 -5.521 11.208 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -1.834 -5.828 9.859 1.00 0.00 H new ATOM 761 N THR A 968 -1.168 -7.647 7.740 1.00 0.00 N ATOM 762 CA THR A 968 -1.706 -8.654 6.828 1.00 0.00 C ATOM 763 C THR A 968 -0.563 -9.345 6.071 1.00 0.00 C ATOM 764 O THR A 968 -0.642 -10.526 5.732 1.00 0.00 O ATOM 765 CB THR A 968 -2.754 -8.069 5.847 1.00 0.00 C ATOM 766 OG1 THR A 968 -3.481 -9.130 5.220 1.00 0.00 O ATOM 767 CG2 THR A 968 -2.118 -7.201 4.771 1.00 0.00 C ATOM 0 H THR A 968 -1.365 -6.682 7.476 1.00 0.00 H new ATOM 0 HA THR A 968 -2.231 -9.395 7.431 1.00 0.00 H new ATOM 0 HB THR A 968 -3.425 -7.441 6.434 1.00 0.00 H new ATOM 0 HG1 THR A 968 -3.668 -9.832 5.878 1.00 0.00 H new ATOM 0 HG21 THR A 968 -2.893 -6.815 4.109 1.00 0.00 H new ATOM 0 HG22 THR A 968 -1.593 -6.368 5.239 1.00 0.00 H new ATOM 0 HG23 THR A 968 -1.412 -7.797 4.193 1.00 0.00 H new ATOM 775 N VAL A 969 0.499 -8.591 5.812 1.00 0.00 N ATOM 776 CA VAL A 969 1.742 -9.149 5.303 1.00 0.00 C ATOM 777 C VAL A 969 2.265 -10.256 6.219 1.00 0.00 C ATOM 778 O VAL A 969 2.855 -11.221 5.750 1.00 0.00 O ATOM 779 CB VAL A 969 2.820 -8.053 5.153 1.00 0.00 C ATOM 780 CG1 VAL A 969 4.190 -8.659 4.911 1.00 0.00 C ATOM 781 CG2 VAL A 969 2.456 -7.104 4.023 1.00 0.00 C ATOM 0 H VAL A 969 0.521 -7.580 5.949 1.00 0.00 H new ATOM 0 HA VAL A 969 1.529 -9.574 4.322 1.00 0.00 H new ATOM 0 HB VAL A 969 2.860 -7.492 6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 969 4.927 -7.863 4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 969 4.459 -9.298 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 969 4.169 -9.253 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 969 3.225 -6.337 3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 969 2.384 -7.661 3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 969 1.498 -6.632 4.239 1.00 0.00 H new ATOM 791 N ASP A 970 2.016 -10.127 7.517 1.00 0.00 N ATOM 792 CA ASP A 970 2.472 -11.120 8.490 1.00 0.00 C ATOM 793 C ASP A 970 1.681 -12.412 8.357 1.00 0.00 C ATOM 794 O ASP A 970 2.162 -13.474 8.712 1.00 0.00 O ATOM 795 CB ASP A 970 2.367 -10.554 9.911 1.00 0.00 C ATOM 796 CG ASP A 970 2.974 -11.463 10.960 1.00 0.00 C ATOM 797 OD1 ASP A 970 4.218 -11.510 11.061 1.00 0.00 O ATOM 798 OD2 ASP A 970 2.214 -12.112 11.709 1.00 0.00 O ATOM 0 H ASP A 970 1.501 -9.346 7.923 1.00 0.00 H new ATOM 0 HA ASP A 970 3.518 -11.350 8.287 1.00 0.00 H new ATOM 0 HB2 ASP A 970 2.864 -9.585 9.947 1.00 0.00 H new ATOM 0 HB3 ASP A 970 1.318 -10.383 10.151 1.00 0.00 H new ATOM 803 N GLU A 971 0.470 -12.306 7.845 1.00 0.00 N ATOM 804 CA GLU A 971 -0.297 -13.493 7.461 1.00 0.00 C ATOM 805 C GLU A 971 0.423 -14.178 6.298 1.00 0.00 C ATOM 806 O GLU A 971 0.718 -15.383 6.302 1.00 0.00 O ATOM 807 CB GLU A 971 -1.714 -13.105 7.037 1.00 0.00 C ATOM 808 CG GLU A 971 -2.394 -12.149 7.998 1.00 0.00 C ATOM 809 CD GLU A 971 -2.617 -12.753 9.367 1.00 0.00 C ATOM 810 OE1 GLU A 971 -1.698 -12.680 10.210 1.00 0.00 O ATOM 811 OE2 GLU A 971 -3.714 -13.297 9.607 1.00 0.00 O ATOM 0 H GLU A 971 -0.008 -11.420 7.683 1.00 0.00 H new ATOM 0 HA GLU A 971 -0.371 -14.170 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 971 -1.676 -12.648 6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 971 -2.318 -14.008 6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -1.788 -11.249 8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -3.353 -11.843 7.581 1.00 0.00 H new ATOM 818 N SER A 972 0.742 -13.364 5.318 1.00 0.00 N ATOM 819 CA SER A 972 1.451 -13.799 4.138 1.00 0.00 C ATOM 820 C SER A 972 2.877 -14.253 4.467 1.00 0.00 C ATOM 821 O SER A 972 3.475 -14.993 3.700 1.00 0.00 O ATOM 822 CB SER A 972 1.459 -12.681 3.101 1.00 0.00 C ATOM 823 OG SER A 972 2.224 -13.043 1.969 1.00 0.00 O ATOM 0 H SER A 972 0.514 -12.370 5.318 1.00 0.00 H new ATOM 0 HA SER A 972 0.930 -14.663 3.726 1.00 0.00 H new ATOM 0 HB2 SER A 972 0.437 -12.456 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 972 1.867 -11.773 3.544 1.00 0.00 H new ATOM 0 HG SER A 972 3.175 -12.897 2.157 1.00 0.00 H new ATOM 829 N LEU A 973 3.436 -13.759 5.567 1.00 0.00 N ATOM 830 CA LEU A 973 4.818 -14.069 5.930 1.00 0.00 C ATOM 831 C LEU A 973 5.022 -15.571 6.164 1.00 0.00 C ATOM 832 O LEU A 973 5.922 -16.133 5.573 1.00 0.00 O ATOM 833 CB LEU A 973 5.259 -13.252 7.154 1.00 0.00 C ATOM 834 CG LEU A 973 6.705 -12.739 7.130 1.00 0.00 C ATOM 835 CD1 LEU A 973 7.696 -13.887 7.042 1.00 0.00 C ATOM 836 CD2 LEU A 973 6.905 -11.771 5.973 1.00 0.00 C ATOM 0 H LEU A 973 2.956 -13.143 6.223 1.00 0.00 H new ATOM 0 HA LEU A 973 5.449 -13.786 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 973 4.592 -12.396 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 973 5.126 -13.867 8.044 1.00 0.00 H new ATOM 0 HG LEU A 973 6.890 -12.210 8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 973 8.711 -13.491 7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 973 7.574 -14.540 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 973 7.515 -14.455 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 973 7.936 -11.416 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 973 6.693 -12.280 5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 973 6.230 -10.923 6.087 1.00 0.00 H new ATOM 848 N PRO A 974 4.239 -16.266 7.023 1.00 0.00 N ATOM 849 CA PRO A 974 4.270 -17.733 7.051 1.00 0.00 C ATOM 850 C PRO A 974 4.000 -18.328 5.668 1.00 0.00 C ATOM 851 O PRO A 974 4.489 -19.417 5.333 1.00 0.00 O ATOM 852 CB PRO A 974 3.160 -18.124 8.035 1.00 0.00 C ATOM 853 CG PRO A 974 2.417 -16.868 8.325 1.00 0.00 C ATOM 854 CD PRO A 974 3.372 -15.741 8.066 1.00 0.00 C ATOM 0 HA PRO A 974 5.248 -18.111 7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 974 2.501 -18.877 7.603 1.00 0.00 H new ATOM 0 HB3 PRO A 974 3.578 -18.551 8.947 1.00 0.00 H new ATOM 0 HG2 PRO A 974 1.535 -16.783 7.690 1.00 0.00 H new ATOM 0 HG3 PRO A 974 2.069 -16.852 9.358 1.00 0.00 H new ATOM 0 HD2 PRO A 974 2.852 -14.840 7.740 1.00 0.00 H new ATOM 0 HD3 PRO A 974 3.935 -15.478 8.961 1.00 0.00 H new ATOM 862 N VAL A 975 3.242 -17.603 4.848 1.00 0.00 N ATOM 863 CA VAL A 975 3.016 -18.046 3.466 1.00 0.00 C ATOM 864 C VAL A 975 4.254 -17.763 2.588 1.00 0.00 C ATOM 865 O VAL A 975 4.368 -18.264 1.471 1.00 0.00 O ATOM 866 CB VAL A 975 1.756 -17.400 2.855 1.00 0.00 C ATOM 867 CG1 VAL A 975 1.326 -18.159 1.616 1.00 0.00 C ATOM 868 CG2 VAL A 975 0.623 -17.362 3.866 1.00 0.00 C ATOM 0 H VAL A 975 2.783 -16.728 5.103 1.00 0.00 H new ATOM 0 HA VAL A 975 2.851 -19.123 3.495 1.00 0.00 H new ATOM 0 HB VAL A 975 2.000 -16.375 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 975 0.436 -17.693 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 975 2.129 -18.139 0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 975 1.103 -19.192 1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 975 -0.255 -16.902 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 975 0.380 -18.378 4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 975 0.930 -16.779 4.734 1.00 0.00 H new ATOM 878 N LEU A 976 5.191 -16.980 3.118 1.00 0.00 N ATOM 879 CA LEU A 976 6.456 -16.679 2.439 1.00 0.00 C ATOM 880 C LEU A 976 7.341 -17.927 2.330 1.00 0.00 C ATOM 881 O LEU A 976 7.791 -18.246 1.226 1.00 0.00 O ATOM 882 CB LEU A 976 7.174 -15.490 3.128 1.00 0.00 C ATOM 883 CG LEU A 976 8.668 -15.263 2.829 1.00 0.00 C ATOM 884 CD1 LEU A 976 9.033 -13.812 3.091 1.00 0.00 C ATOM 885 CD2 LEU A 976 9.561 -16.153 3.685 1.00 0.00 C ATOM 0 H LEU A 976 5.098 -16.534 4.031 1.00 0.00 H new ATOM 0 HA LEU A 976 6.239 -16.371 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 976 6.640 -14.579 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 976 7.067 -15.617 4.205 1.00 0.00 H new ATOM 0 HG LEU A 976 8.830 -15.516 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 976 10.091 -13.659 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 976 8.436 -13.165 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 976 8.835 -13.570 4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 976 10.606 -15.961 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 976 9.388 -15.936 4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 976 9.329 -17.199 3.487 1.00 0.00 H new ATOM 897 N PRO A 977 7.616 -18.668 3.440 1.00 0.00 N ATOM 898 CA PRO A 977 8.332 -19.945 3.351 1.00 0.00 C ATOM 899 C PRO A 977 7.560 -20.934 2.503 1.00 0.00 C ATOM 900 O PRO A 977 8.148 -21.760 1.808 1.00 0.00 O ATOM 901 CB PRO A 977 8.418 -20.437 4.799 1.00 0.00 C ATOM 902 CG PRO A 977 8.242 -19.214 5.617 1.00 0.00 C ATOM 903 CD PRO A 977 7.302 -18.344 4.838 1.00 0.00 C ATOM 0 HA PRO A 977 9.312 -19.837 2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 977 7.644 -21.174 5.015 1.00 0.00 H new ATOM 0 HB3 PRO A 977 9.377 -20.914 5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 977 7.833 -19.454 6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 977 9.195 -18.712 5.783 1.00 0.00 H new ATOM 0 HD2 PRO A 977 6.261 -18.563 5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 977 7.463 -17.287 5.051 1.00 0.00 H new ATOM 911 N ALA A 978 6.234 -20.838 2.563 1.00 0.00 N ATOM 912 CA ALA A 978 5.381 -21.659 1.717 1.00 0.00 C ATOM 913 C ALA A 978 5.662 -21.392 0.237 1.00 0.00 C ATOM 914 O ALA A 978 5.970 -22.316 -0.512 1.00 0.00 O ATOM 915 CB ALA A 978 3.912 -21.413 2.036 1.00 0.00 C ATOM 0 H ALA A 978 5.733 -20.204 3.185 1.00 0.00 H new ATOM 0 HA ALA A 978 5.607 -22.705 1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 978 3.291 -22.036 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 978 3.719 -21.663 3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 978 3.673 -20.363 1.864 1.00 0.00 H new ATOM 921 N SER A 979 5.576 -20.127 -0.175 1.00 0.00 N ATOM 922 CA SER A 979 5.755 -19.771 -1.583 1.00 0.00 C ATOM 923 C SER A 979 5.891 -18.254 -1.803 1.00 0.00 C ATOM 924 O SER A 979 6.709 -17.809 -2.608 1.00 0.00 O ATOM 925 CB SER A 979 4.571 -20.304 -2.392 1.00 0.00 C ATOM 926 OG SER A 979 4.760 -21.662 -2.758 1.00 0.00 O ATOM 0 H SER A 979 5.385 -19.337 0.441 1.00 0.00 H new ATOM 0 HA SER A 979 6.687 -20.226 -1.918 1.00 0.00 H new ATOM 0 HB2 SER A 979 3.656 -20.208 -1.807 1.00 0.00 H new ATOM 0 HB3 SER A 979 4.440 -19.699 -3.289 1.00 0.00 H new ATOM 0 HG SER A 979 5.418 -22.074 -2.159 1.00 0.00 H new ATOM 932 N THR A 980 5.099 -17.478 -1.070 1.00 0.00 N ATOM 933 CA THR A 980 4.950 -16.026 -1.281 1.00 0.00 C ATOM 934 C THR A 980 6.261 -15.225 -1.319 1.00 0.00 C ATOM 935 O THR A 980 6.278 -14.117 -1.861 1.00 0.00 O ATOM 936 CB THR A 980 4.051 -15.422 -0.197 1.00 0.00 C ATOM 937 OG1 THR A 980 2.869 -16.210 -0.082 1.00 0.00 O ATOM 938 CG2 THR A 980 3.679 -13.986 -0.538 1.00 0.00 C ATOM 0 H THR A 980 4.532 -17.836 -0.301 1.00 0.00 H new ATOM 0 HA THR A 980 4.508 -15.943 -2.274 1.00 0.00 H new ATOM 0 HB THR A 980 4.593 -15.418 0.749 1.00 0.00 H new ATOM 0 HG1 THR A 980 2.934 -16.986 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 980 3.041 -13.579 0.246 1.00 0.00 H new ATOM 0 HG22 THR A 980 4.585 -13.385 -0.617 1.00 0.00 H new ATOM 0 HG23 THR A 980 3.145 -13.964 -1.488 1.00 0.00 H new ATOM 946 N HIS A 981 7.342 -15.774 -0.771 1.00 0.00 N ATOM 947 CA HIS A 981 8.596 -15.022 -0.585 1.00 0.00 C ATOM 948 C HIS A 981 9.070 -14.284 -1.844 1.00 0.00 C ATOM 949 O HIS A 981 9.809 -13.317 -1.738 1.00 0.00 O ATOM 950 CB HIS A 981 9.720 -15.951 -0.093 1.00 0.00 C ATOM 951 CG HIS A 981 10.068 -17.075 -1.026 1.00 0.00 C ATOM 952 ND1 HIS A 981 9.614 -18.364 -0.848 1.00 0.00 N ATOM 953 CD2 HIS A 981 10.838 -17.103 -2.140 1.00 0.00 C ATOM 954 CE1 HIS A 981 10.086 -19.132 -1.812 1.00 0.00 C ATOM 955 NE2 HIS A 981 10.830 -18.390 -2.610 1.00 0.00 N ATOM 0 H HIS A 981 7.382 -16.740 -0.445 1.00 0.00 H new ATOM 0 HA HIS A 981 8.370 -14.264 0.166 1.00 0.00 H new ATOM 0 HB2 HIS A 981 10.615 -15.353 0.081 1.00 0.00 H new ATOM 0 HB3 HIS A 981 9.427 -16.374 0.868 1.00 0.00 H new ATOM 0 HD1 HIS A 981 9.008 -18.676 -0.089 1.00 0.00 H new ATOM 0 HD2 HIS A 981 11.362 -16.266 -2.577 1.00 0.00 H new ATOM 0 HE1 HIS A 981 9.896 -20.189 -1.928 1.00 0.00 H new ATOM 964 N ARG A 982 8.638 -14.709 -3.024 1.00 0.00 N ATOM 965 CA ARG A 982 9.045 -14.019 -4.248 1.00 0.00 C ATOM 966 C ARG A 982 8.389 -12.633 -4.352 1.00 0.00 C ATOM 967 O ARG A 982 9.077 -11.615 -4.466 1.00 0.00 O ATOM 968 CB ARG A 982 8.676 -14.872 -5.471 1.00 0.00 C ATOM 969 CG ARG A 982 8.738 -14.122 -6.793 1.00 0.00 C ATOM 970 CD ARG A 982 8.238 -14.984 -7.944 1.00 0.00 C ATOM 971 NE ARG A 982 7.859 -14.178 -9.104 1.00 0.00 N ATOM 972 CZ ARG A 982 7.002 -14.574 -10.050 1.00 0.00 C ATOM 973 NH1 ARG A 982 6.534 -15.818 -10.066 1.00 0.00 N ATOM 974 NH2 ARG A 982 6.644 -13.727 -11.003 1.00 0.00 N ATOM 0 H ARG A 982 8.020 -15.509 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 982 10.125 -13.876 -4.217 1.00 0.00 H new ATOM 0 HB2 ARG A 982 9.349 -15.728 -5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 982 7.668 -15.265 -5.336 1.00 0.00 H new ATOM 0 HG2 ARG A 982 8.137 -13.215 -6.727 1.00 0.00 H new ATOM 0 HG3 ARG A 982 9.764 -13.810 -6.989 1.00 0.00 H new ATOM 0 HD2 ARG A 982 9.015 -15.692 -8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 982 7.380 -15.570 -7.613 1.00 0.00 H new ATOM 0 HE ARG A 982 8.277 -13.252 -9.197 1.00 0.00 H new ATOM 0 HH11 ARG A 982 6.828 -16.483 -9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 982 5.880 -16.108 -10.793 1.00 0.00 H new ATOM 0 HH21 ARG A 982 7.022 -12.780 -11.012 1.00 0.00 H new ATOM 0 HH22 ARG A 982 5.990 -14.022 -11.728 1.00 0.00 H new ATOM 988 N GLU A 983 7.062 -12.584 -4.267 1.00 0.00 N ATOM 989 CA GLU A 983 6.357 -11.308 -4.342 1.00 0.00 C ATOM 990 C GLU A 983 6.439 -10.524 -3.055 1.00 0.00 C ATOM 991 O GLU A 983 6.603 -9.303 -3.073 1.00 0.00 O ATOM 992 CB GLU A 983 4.890 -11.490 -4.681 1.00 0.00 C ATOM 993 CG GLU A 983 4.596 -11.492 -6.159 1.00 0.00 C ATOM 994 CD GLU A 983 4.153 -12.850 -6.637 1.00 0.00 C ATOM 995 OE1 GLU A 983 5.014 -13.711 -6.909 1.00 0.00 O ATOM 996 OE2 GLU A 983 2.931 -13.085 -6.702 1.00 0.00 O ATOM 0 H GLU A 983 6.461 -13.400 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 983 6.858 -10.754 -5.136 1.00 0.00 H new ATOM 0 HB2 GLU A 983 4.543 -12.429 -4.251 1.00 0.00 H new ATOM 0 HB3 GLU A 983 4.317 -10.692 -4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 983 3.820 -10.758 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 983 5.487 -11.186 -6.708 1.00 0.00 H new ATOM 1003 N ILE A 984 6.293 -11.209 -1.938 1.00 0.00 N ATOM 1004 CA ILE A 984 6.183 -10.530 -0.664 1.00 0.00 C ATOM 1005 C ILE A 984 7.441 -9.715 -0.386 1.00 0.00 C ATOM 1006 O ILE A 984 7.378 -8.663 0.241 1.00 0.00 O ATOM 1007 CB ILE A 984 5.882 -11.523 0.481 1.00 0.00 C ATOM 1008 CG1 ILE A 984 5.519 -10.787 1.769 1.00 0.00 C ATOM 1009 CG2 ILE A 984 7.061 -12.441 0.722 1.00 0.00 C ATOM 1010 CD1 ILE A 984 4.277 -9.938 1.652 1.00 0.00 C ATOM 0 H ILE A 984 6.248 -12.227 -1.887 1.00 0.00 H new ATOM 0 HA ILE A 984 5.340 -9.841 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 984 5.026 -12.125 0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 984 5.376 -11.517 2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 984 6.356 -10.153 2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 984 6.825 -13.131 1.532 1.00 0.00 H new ATOM 0 HG22 ILE A 984 7.273 -13.006 -0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 984 7.934 -11.848 0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 984 4.081 -9.446 2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 984 4.423 -9.185 0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 984 3.428 -10.569 1.389 1.00 0.00 H new ATOM 1022 N GLU A 985 8.573 -10.182 -0.891 1.00 0.00 N ATOM 1023 CA GLU A 985 9.807 -9.423 -0.791 1.00 0.00 C ATOM 1024 C GLU A 985 9.804 -8.235 -1.753 1.00 0.00 C ATOM 1025 O GLU A 985 10.198 -7.129 -1.375 1.00 0.00 O ATOM 1026 CB GLU A 985 11.028 -10.306 -1.050 1.00 0.00 C ATOM 1027 CG GLU A 985 11.357 -11.246 0.099 1.00 0.00 C ATOM 1028 CD GLU A 985 12.658 -11.992 -0.116 1.00 0.00 C ATOM 1029 OE1 GLU A 985 13.734 -11.381 0.066 1.00 0.00 O ATOM 1030 OE2 GLU A 985 12.615 -13.190 -0.454 1.00 0.00 O ATOM 0 H GLU A 985 8.661 -11.078 -1.371 1.00 0.00 H new ATOM 0 HA GLU A 985 9.869 -9.043 0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 985 10.855 -10.894 -1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 985 11.891 -9.669 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 985 11.418 -10.675 1.025 1.00 0.00 H new ATOM 0 HG3 GLU A 985 10.546 -11.964 0.220 1.00 0.00 H new ATOM 1037 N MET A 986 9.338 -8.453 -2.988 1.00 0.00 N ATOM 1038 CA MET A 986 9.435 -7.420 -4.026 1.00 0.00 C ATOM 1039 C MET A 986 8.604 -6.177 -3.682 1.00 0.00 C ATOM 1040 O MET A 986 9.131 -5.067 -3.665 1.00 0.00 O ATOM 1041 CB MET A 986 9.049 -7.959 -5.420 1.00 0.00 C ATOM 1042 CG MET A 986 7.565 -8.229 -5.617 1.00 0.00 C ATOM 1043 SD MET A 986 7.134 -8.587 -7.331 1.00 0.00 S ATOM 1044 CE MET A 986 8.090 -10.074 -7.616 1.00 0.00 C ATOM 0 H MET A 986 8.896 -9.321 -3.290 1.00 0.00 H new ATOM 0 HA MET A 986 10.483 -7.123 -4.061 1.00 0.00 H new ATOM 0 HB2 MET A 986 9.376 -7.242 -6.173 1.00 0.00 H new ATOM 0 HB3 MET A 986 9.598 -8.883 -5.600 1.00 0.00 H new ATOM 0 HG2 MET A 986 7.268 -9.070 -4.990 1.00 0.00 H new ATOM 0 HG3 MET A 986 6.996 -7.363 -5.279 1.00 0.00 H new ATOM 0 HE1 MET A 986 8.958 -9.836 -8.231 1.00 0.00 H new ATOM 0 HE2 MET A 986 8.422 -10.482 -6.661 1.00 0.00 H new ATOM 0 HE3 MET A 986 7.472 -10.811 -8.130 1.00 0.00 H new ATOM 1054 N ALA A 987 7.323 -6.364 -3.377 1.00 0.00 N ATOM 1055 CA ALA A 987 6.424 -5.257 -3.152 1.00 0.00 C ATOM 1056 C ALA A 987 6.650 -4.622 -1.797 1.00 0.00 C ATOM 1057 O ALA A 987 6.528 -3.418 -1.675 1.00 0.00 O ATOM 1058 CB ALA A 987 4.975 -5.690 -3.301 1.00 0.00 C ATOM 0 H ALA A 987 6.890 -7.283 -3.281 1.00 0.00 H new ATOM 0 HA ALA A 987 6.639 -4.507 -3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 987 4.320 -4.836 -3.126 1.00 0.00 H new ATOM 0 HB2 ALA A 987 4.811 -6.072 -4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 987 4.753 -6.472 -2.575 1.00 0.00 H new ATOM 1064 N GLN A 988 6.984 -5.410 -0.776 1.00 0.00 N ATOM 1065 CA GLN A 988 7.249 -4.826 0.538 1.00 0.00 C ATOM 1066 C GLN A 988 8.376 -3.799 0.458 1.00 0.00 C ATOM 1067 O GLN A 988 8.216 -2.651 0.865 1.00 0.00 O ATOM 1068 CB GLN A 988 7.641 -5.872 1.577 1.00 0.00 C ATOM 1069 CG GLN A 988 6.482 -6.616 2.204 1.00 0.00 C ATOM 1070 CD GLN A 988 6.935 -7.429 3.399 1.00 0.00 C ATOM 1071 OE1 GLN A 988 6.890 -6.963 4.536 1.00 0.00 O ATOM 1072 NE2 GLN A 988 7.412 -8.634 3.147 1.00 0.00 N ATOM 0 H GLN A 988 7.076 -6.425 -0.828 1.00 0.00 H new ATOM 0 HA GLN A 988 6.317 -4.354 0.847 1.00 0.00 H new ATOM 0 HB2 GLN A 988 8.307 -6.596 1.108 1.00 0.00 H new ATOM 0 HB3 GLN A 988 8.209 -5.382 2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 988 5.715 -5.906 2.514 1.00 0.00 H new ATOM 0 HG3 GLN A 988 6.026 -7.275 1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 988 7.432 -8.985 2.189 1.00 0.00 H new ATOM 0 HE22 GLN A 988 7.760 -9.214 3.910 1.00 0.00 H new ATOM 1081 N LYS A 989 9.519 -4.229 -0.064 1.00 0.00 N ATOM 1082 CA LYS A 989 10.662 -3.341 -0.249 1.00 0.00 C ATOM 1083 C LYS A 989 10.256 -2.169 -1.133 1.00 0.00 C ATOM 1084 O LYS A 989 10.670 -1.023 -0.926 1.00 0.00 O ATOM 1085 CB LYS A 989 11.810 -4.118 -0.893 1.00 0.00 C ATOM 1086 CG LYS A 989 13.082 -3.313 -1.093 1.00 0.00 C ATOM 1087 CD LYS A 989 14.132 -4.131 -1.834 1.00 0.00 C ATOM 1088 CE LYS A 989 14.477 -5.412 -1.087 1.00 0.00 C ATOM 1089 NZ LYS A 989 15.341 -6.315 -1.892 1.00 0.00 N ATOM 0 H LYS A 989 9.680 -5.189 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 989 10.992 -2.958 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 989 12.038 -4.985 -0.273 1.00 0.00 H new ATOM 0 HB3 LYS A 989 11.479 -4.496 -1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 989 12.859 -2.406 -1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 989 13.475 -3.000 -0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 989 13.765 -4.378 -2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 989 15.033 -3.532 -1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 989 14.984 -5.162 -0.155 1.00 0.00 H new ATOM 0 HE3 LYS A 989 13.558 -5.934 -0.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 15.551 -7.174 -1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 14.848 -6.576 -2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 16.230 -5.828 -2.126 1.00 0.00 H new ATOM 1103 N LEU A 990 9.411 -2.487 -2.099 1.00 0.00 N ATOM 1104 CA LEU A 990 8.870 -1.517 -3.026 1.00 0.00 C ATOM 1105 C LEU A 990 8.069 -0.436 -2.285 1.00 0.00 C ATOM 1106 O LEU A 990 8.459 0.733 -2.279 1.00 0.00 O ATOM 1107 CB LEU A 990 8.009 -2.272 -4.049 1.00 0.00 C ATOM 1108 CG LEU A 990 6.996 -1.448 -4.823 1.00 0.00 C ATOM 1109 CD1 LEU A 990 7.696 -0.411 -5.690 1.00 0.00 C ATOM 1110 CD2 LEU A 990 6.124 -2.346 -5.678 1.00 0.00 C ATOM 0 H LEU A 990 9.080 -3.438 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 990 9.675 -0.996 -3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 990 8.675 -2.754 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 990 7.475 -3.065 -3.526 1.00 0.00 H new ATOM 0 HG LEU A 990 6.362 -0.926 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 990 6.952 0.169 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 990 8.283 0.256 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 990 8.355 -0.914 -6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 990 5.404 -1.739 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 990 6.748 -2.894 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 990 5.593 -3.052 -5.040 1.00 0.00 H new ATOM 1122 N LEU A 991 6.996 -0.836 -1.606 1.00 0.00 N ATOM 1123 CA LEU A 991 6.078 0.120 -0.992 1.00 0.00 C ATOM 1124 C LEU A 991 6.667 0.779 0.242 1.00 0.00 C ATOM 1125 O LEU A 991 6.255 1.875 0.615 1.00 0.00 O ATOM 1126 CB LEU A 991 4.729 -0.531 -0.660 1.00 0.00 C ATOM 1127 CG LEU A 991 4.769 -1.949 -0.086 1.00 0.00 C ATOM 1128 CD1 LEU A 991 5.281 -1.968 1.343 1.00 0.00 C ATOM 1129 CD2 LEU A 991 3.391 -2.569 -0.164 1.00 0.00 C ATOM 0 H LEU A 991 6.741 -1.814 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 991 5.911 0.903 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 991 4.209 0.109 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 991 4.128 -0.550 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 991 5.466 -2.535 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 991 5.293 -2.994 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 991 6.291 -1.560 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 991 4.627 -1.364 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 991 3.423 -3.579 0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 991 2.688 -1.966 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 991 3.069 -2.609 -1.204 1.00 0.00 H new ATOM 1141 N ASN A 992 7.636 0.130 0.870 1.00 0.00 N ATOM 1142 CA ASN A 992 8.294 0.711 2.027 1.00 0.00 C ATOM 1143 C ASN A 992 9.035 1.961 1.586 1.00 0.00 C ATOM 1144 O ASN A 992 9.074 2.967 2.292 1.00 0.00 O ATOM 1145 CB ASN A 992 9.268 -0.293 2.655 1.00 0.00 C ATOM 1146 CG ASN A 992 9.881 0.214 3.949 1.00 0.00 C ATOM 1147 OD1 ASN A 992 10.892 0.914 3.937 1.00 0.00 O ATOM 1148 ND2 ASN A 992 9.290 -0.157 5.078 1.00 0.00 N ATOM 0 H ASN A 992 7.981 -0.791 0.600 1.00 0.00 H new ATOM 0 HA ASN A 992 7.549 0.969 2.780 1.00 0.00 H new ATOM 0 HB2 ASN A 992 8.744 -1.229 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 992 10.063 -0.515 1.944 1.00 0.00 H new ATOM 0 HD21 ASN A 992 9.673 0.139 5.976 1.00 0.00 H new ATOM 0 HD22 ASN A 992 8.452 -0.738 5.048 1.00 0.00 H new ATOM 1155 N SER A 993 9.572 1.896 0.377 1.00 0.00 N ATOM 1156 CA SER A 993 10.342 2.987 -0.182 1.00 0.00 C ATOM 1157 C SER A 993 9.445 4.135 -0.656 1.00 0.00 C ATOM 1158 O SER A 993 9.793 5.301 -0.480 1.00 0.00 O ATOM 1159 CB SER A 993 11.194 2.471 -1.343 1.00 0.00 C ATOM 1160 OG SER A 993 12.009 1.385 -0.928 1.00 0.00 O ATOM 0 H SER A 993 9.485 1.087 -0.239 1.00 0.00 H new ATOM 0 HA SER A 993 10.987 3.380 0.603 1.00 0.00 H new ATOM 0 HB2 SER A 993 10.547 2.154 -2.161 1.00 0.00 H new ATOM 0 HB3 SER A 993 11.821 3.276 -1.726 1.00 0.00 H new ATOM 0 HG SER A 993 11.515 0.546 -1.035 1.00 0.00 H new ATOM 1166 N ASP A 994 8.276 3.817 -1.212 1.00 0.00 N ATOM 1167 CA ASP A 994 7.460 4.850 -1.853 1.00 0.00 C ATOM 1168 C ASP A 994 6.431 5.419 -0.889 1.00 0.00 C ATOM 1169 O ASP A 994 6.104 6.601 -0.964 1.00 0.00 O ATOM 1170 CB ASP A 994 6.777 4.337 -3.113 1.00 0.00 C ATOM 1171 CG ASP A 994 6.714 5.392 -4.202 1.00 0.00 C ATOM 1172 OD1 ASP A 994 5.748 6.174 -4.238 1.00 0.00 O ATOM 1173 OD2 ASP A 994 7.646 5.433 -5.041 1.00 0.00 O ATOM 0 H ASP A 994 7.880 2.877 -1.233 1.00 0.00 H new ATOM 0 HA ASP A 994 8.140 5.650 -2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 994 7.314 3.465 -3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 994 5.767 4.009 -2.869 1.00 0.00 H new ATOM 1178 N LEU A 995 5.924 4.600 0.031 1.00 0.00 N ATOM 1179 CA LEU A 995 5.131 5.143 1.129 1.00 0.00 C ATOM 1180 C LEU A 995 6.000 6.148 1.887 1.00 0.00 C ATOM 1181 O LEU A 995 5.533 7.209 2.290 1.00 0.00 O ATOM 1182 CB LEU A 995 4.580 4.018 2.050 1.00 0.00 C ATOM 1183 CG LEU A 995 3.857 4.448 3.342 1.00 0.00 C ATOM 1184 CD1 LEU A 995 4.848 4.743 4.460 1.00 0.00 C ATOM 1185 CD2 LEU A 995 2.961 5.653 3.091 1.00 0.00 C ATOM 0 H LEU A 995 6.043 3.587 0.040 1.00 0.00 H new ATOM 0 HA LEU A 995 4.250 5.653 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 995 3.890 3.411 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 995 5.413 3.373 2.329 1.00 0.00 H new ATOM 0 HG LEU A 995 3.230 3.615 3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 995 4.306 5.043 5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 995 5.434 3.849 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 995 5.515 5.549 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 995 2.463 5.936 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 995 3.565 6.487 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 995 2.213 5.400 2.340 1.00 0.00 H new ATOM 1197 N ALA A 996 7.285 5.827 2.024 1.00 0.00 N ATOM 1198 CA ALA A 996 8.230 6.749 2.637 1.00 0.00 C ATOM 1199 C ALA A 996 8.443 7.976 1.756 1.00 0.00 C ATOM 1200 O ALA A 996 8.556 9.096 2.255 1.00 0.00 O ATOM 1201 CB ALA A 996 9.554 6.060 2.925 1.00 0.00 C ATOM 0 H ALA A 996 7.690 4.942 1.720 1.00 0.00 H new ATOM 0 HA ALA A 996 7.806 7.080 3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 996 10.242 6.771 3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 996 9.389 5.225 3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 996 9.982 5.690 1.993 1.00 0.00 H new ATOM 1207 N GLU A 997 8.542 7.760 0.449 1.00 0.00 N ATOM 1208 CA GLU A 997 8.577 8.869 -0.494 1.00 0.00 C ATOM 1209 C GLU A 997 7.400 9.795 -0.296 1.00 0.00 C ATOM 1210 O GLU A 997 7.567 11.004 -0.267 1.00 0.00 O ATOM 1211 CB GLU A 997 8.605 8.365 -1.930 1.00 0.00 C ATOM 1212 CG GLU A 997 9.937 7.767 -2.319 1.00 0.00 C ATOM 1213 CD GLU A 997 10.987 8.822 -2.585 1.00 0.00 C ATOM 1214 OE1 GLU A 997 11.519 9.404 -1.617 1.00 0.00 O ATOM 1215 OE2 GLU A 997 11.278 9.082 -3.769 1.00 0.00 O ATOM 0 H GLU A 997 8.599 6.835 0.022 1.00 0.00 H new ATOM 0 HA GLU A 997 9.492 9.429 -0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 997 7.824 7.616 -2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 997 8.372 9.190 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 997 10.282 7.107 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 997 9.810 7.152 -3.210 1.00 0.00 H new ATOM 1222 N LEU A 998 6.221 9.237 -0.126 1.00 0.00 N ATOM 1223 CA LEU A 998 5.045 10.056 0.095 1.00 0.00 C ATOM 1224 C LEU A 998 5.118 10.709 1.460 1.00 0.00 C ATOM 1225 O LEU A 998 4.611 11.806 1.661 1.00 0.00 O ATOM 1226 CB LEU A 998 3.768 9.237 -0.050 1.00 0.00 C ATOM 1227 CG LEU A 998 3.172 9.235 -1.454 1.00 0.00 C ATOM 1228 CD1 LEU A 998 2.768 10.644 -1.856 1.00 0.00 C ATOM 1229 CD2 LEU A 998 4.160 8.654 -2.453 1.00 0.00 C ATOM 0 H LEU A 998 6.050 8.232 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 998 5.020 10.837 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 998 3.976 8.208 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 998 3.023 9.623 0.646 1.00 0.00 H new ATOM 0 HG LEU A 998 2.281 8.607 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 998 2.344 10.628 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 998 2.025 11.024 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 998 3.645 11.292 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 998 3.717 8.661 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 998 5.070 9.255 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 998 4.403 7.629 -2.171 1.00 0.00 H new ATOM 1241 N ILE A 999 5.785 10.037 2.382 1.00 0.00 N ATOM 1242 CA ILE A 999 6.035 10.603 3.709 1.00 0.00 C ATOM 1243 C ILE A 999 6.863 11.882 3.599 1.00 0.00 C ATOM 1244 O ILE A 999 6.561 12.891 4.229 1.00 0.00 O ATOM 1245 CB ILE A 999 6.753 9.604 4.653 1.00 0.00 C ATOM 1246 CG1 ILE A 999 5.797 8.482 5.066 1.00 0.00 C ATOM 1247 CG2 ILE A 999 7.306 10.310 5.888 1.00 0.00 C ATOM 1248 CD1 ILE A 999 6.417 7.466 6.001 1.00 0.00 C ATOM 0 H ILE A 999 6.165 9.101 2.243 1.00 0.00 H new ATOM 0 HA ILE A 999 5.060 10.829 4.141 1.00 0.00 H new ATOM 0 HB ILE A 999 7.592 9.171 4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 999 4.923 8.921 5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 999 5.444 7.970 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 999 7.804 9.583 6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 999 8.021 11.073 5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 999 6.488 10.779 6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 999 5.680 6.703 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 999 7.273 6.999 5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 999 6.745 7.964 6.913 1.00 0.00 H new ATOM 1260 N ASN A1000 7.908 11.847 2.795 1.00 0.00 N ATOM 1261 CA ASN A1000 8.738 13.028 2.600 1.00 0.00 C ATOM 1262 C ASN A1000 8.139 13.956 1.565 1.00 0.00 C ATOM 1263 O ASN A1000 8.542 15.102 1.476 1.00 0.00 O ATOM 1264 CB ASN A1000 10.167 12.623 2.213 1.00 0.00 C ATOM 1265 CG ASN A1000 10.392 12.432 0.724 1.00 0.00 C ATOM 1266 OD1 ASN A1000 10.577 13.389 -0.026 1.00 0.00 O ATOM 1267 ND2 ASN A1000 10.446 11.181 0.307 1.00 0.00 N ATOM 0 H ASN A1000 8.203 11.024 2.269 1.00 0.00 H new ATOM 0 HA ASN A1000 8.779 13.571 3.544 1.00 0.00 H new ATOM 0 HB2 ASN A1000 10.857 13.385 2.576 1.00 0.00 H new ATOM 0 HB3 ASN A1000 10.419 11.695 2.726 1.00 0.00 H new ATOM 0 HD21 ASN A1000 10.648 10.978 -0.672 1.00 0.00 H new ATOM 0 HD22 ASN A1000 10.286 10.417 0.964 1.00 0.00 H new ATOM 1274 N LYS A1001 7.186 13.463 0.788 1.00 0.00 N ATOM 1275 CA LYS A1001 6.496 14.303 -0.182 1.00 0.00 C ATOM 1276 C LYS A1001 5.309 15.030 0.451 1.00 0.00 C ATOM 1277 O LYS A1001 4.939 16.119 0.010 1.00 0.00 O ATOM 1278 CB LYS A1001 6.103 13.517 -1.434 1.00 0.00 C ATOM 1279 CG LYS A1001 7.323 13.133 -2.266 1.00 0.00 C ATOM 1280 CD LYS A1001 6.950 12.414 -3.547 1.00 0.00 C ATOM 1281 CE LYS A1001 8.165 11.755 -4.199 1.00 0.00 C ATOM 1282 NZ LYS A1001 9.202 12.739 -4.622 1.00 0.00 N ATOM 0 H LYS A1001 6.874 12.492 0.809 1.00 0.00 H new ATOM 0 HA LYS A1001 7.196 15.072 -0.509 1.00 0.00 H new ATOM 0 HB2 LYS A1001 5.563 12.616 -1.143 1.00 0.00 H new ATOM 0 HB3 LYS A1001 5.423 14.115 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS A1001 7.890 14.032 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A1001 7.977 12.495 -1.672 1.00 0.00 H new ATOM 0 HD2 LYS A1001 6.196 11.656 -3.333 1.00 0.00 H new ATOM 0 HD3 LYS A1001 6.502 13.122 -4.244 1.00 0.00 H new ATOM 0 HE2 LYS A1001 8.608 11.047 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A1001 7.839 11.182 -5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 10.001 12.236 -5.057 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 8.792 13.400 -5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 9.537 13.269 -3.792 1.00 0.00 H new ATOM 1296 N MET A1002 4.739 14.451 1.507 1.00 0.00 N ATOM 1297 CA MET A1002 3.754 15.156 2.317 1.00 0.00 C ATOM 1298 C MET A1002 4.509 16.175 3.140 1.00 0.00 C ATOM 1299 O MET A1002 4.046 17.280 3.402 1.00 0.00 O ATOM 1300 CB MET A1002 2.990 14.186 3.235 1.00 0.00 C ATOM 1301 CG MET A1002 3.810 13.643 4.400 1.00 0.00 C ATOM 1302 SD MET A1002 3.031 12.255 5.250 1.00 0.00 S ATOM 1303 CE MET A1002 4.138 12.034 6.639 1.00 0.00 C ATOM 0 H MET A1002 4.943 13.501 1.818 1.00 0.00 H new ATOM 0 HA MET A1002 3.013 15.637 1.678 1.00 0.00 H new ATOM 0 HB2 MET A1002 2.112 14.696 3.631 1.00 0.00 H new ATOM 0 HB3 MET A1002 2.630 13.348 2.638 1.00 0.00 H new ATOM 0 HG2 MET A1002 4.787 13.330 4.031 1.00 0.00 H new ATOM 0 HG3 MET A1002 3.983 14.446 5.117 1.00 0.00 H new ATOM 0 HE1 MET A1002 4.424 10.985 6.713 1.00 0.00 H new ATOM 0 HE2 MET A1002 5.030 12.644 6.494 1.00 0.00 H new ATOM 0 HE3 MET A1002 3.635 12.338 7.557 1.00 0.00 H new ATOM 1313 N LYS A1003 5.712 15.765 3.506 1.00 0.00 N ATOM 1314 CA LYS A1003 6.674 16.612 4.166 1.00 0.00 C ATOM 1315 C LYS A1003 7.260 17.598 3.162 1.00 0.00 C ATOM 1316 O LYS A1003 7.803 18.606 3.545 1.00 0.00 O ATOM 1317 CB LYS A1003 7.770 15.749 4.803 1.00 0.00 C ATOM 1318 CG LYS A1003 8.830 16.541 5.546 1.00 0.00 C ATOM 1319 CD LYS A1003 9.772 15.635 6.322 1.00 0.00 C ATOM 1320 CE LYS A1003 10.571 14.730 5.401 1.00 0.00 C ATOM 1321 NZ LYS A1003 11.503 13.859 6.160 1.00 0.00 N ATOM 0 H LYS A1003 6.047 14.815 3.347 1.00 0.00 H new ATOM 0 HA LYS A1003 6.186 17.181 4.958 1.00 0.00 H new ATOM 0 HB2 LYS A1003 7.307 15.045 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A1003 8.252 15.160 4.023 1.00 0.00 H new ATOM 0 HG2 LYS A1003 9.403 17.137 4.836 1.00 0.00 H new ATOM 0 HG3 LYS A1003 8.349 17.238 6.232 1.00 0.00 H new ATOM 0 HD2 LYS A1003 10.455 16.243 6.915 1.00 0.00 H new ATOM 0 HD3 LYS A1003 9.198 15.027 7.021 1.00 0.00 H new ATOM 0 HE2 LYS A1003 9.889 14.112 4.817 1.00 0.00 H new ATOM 0 HE3 LYS A1003 11.135 15.338 4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 12.031 13.255 5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 12.170 14.449 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 10.962 13.261 6.817 1.00 0.00 H new ATOM 1335 N LEU A1004 7.097 17.276 1.877 1.00 0.00 N ATOM 1336 CA LEU A1004 7.715 18.042 0.780 1.00 0.00 C ATOM 1337 C LEU A1004 6.838 19.216 0.387 1.00 0.00 C ATOM 1338 O LEU A1004 7.287 20.361 0.366 1.00 0.00 O ATOM 1339 CB LEU A1004 7.971 17.174 -0.453 1.00 0.00 C ATOM 1340 CG LEU A1004 8.755 17.849 -1.576 1.00 0.00 C ATOM 1341 CD1 LEU A1004 10.179 18.142 -1.130 1.00 0.00 C ATOM 1342 CD2 LEU A1004 8.753 16.982 -2.826 1.00 0.00 C ATOM 0 H LEU A1004 6.537 16.483 1.563 1.00 0.00 H new ATOM 0 HA LEU A1004 8.674 18.404 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A1004 8.511 16.280 -0.142 1.00 0.00 H new ATOM 0 HB3 LEU A1004 7.011 16.844 -0.850 1.00 0.00 H new ATOM 0 HG LEU A1004 8.268 18.795 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A1004 10.723 18.623 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU A1004 10.160 18.804 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A1004 10.676 17.209 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A1004 9.317 17.480 -3.615 1.00 0.00 H new ATOM 0 HD22 LEU A1004 9.214 16.020 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A1004 7.727 16.824 -3.158 1.00 0.00 H new ATOM 1354 N ALA A1005 5.582 18.927 0.066 1.00 0.00 N ATOM 1355 CA ALA A1005 4.629 19.969 -0.279 1.00 0.00 C ATOM 1356 C ALA A1005 4.466 20.927 0.890 1.00 0.00 C ATOM 1357 O ALA A1005 4.370 22.143 0.712 1.00 0.00 O ATOM 1358 CB ALA A1005 3.290 19.360 -0.662 1.00 0.00 C ATOM 0 H ALA A1005 5.203 17.981 0.038 1.00 0.00 H new ATOM 0 HA ALA A1005 5.007 20.524 -1.138 1.00 0.00 H new ATOM 0 HB1 ALA A1005 2.589 20.154 -0.917 1.00 0.00 H new ATOM 0 HB2 ALA A1005 3.422 18.702 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A1005 2.898 18.786 0.177 1.00 0.00 H new ATOM 1364 N GLN A1006 4.465 20.357 2.088 1.00 0.00 N ATOM 1365 CA GLN A1006 4.370 21.129 3.314 1.00 0.00 C ATOM 1366 C GLN A1006 5.719 21.793 3.624 1.00 0.00 C ATOM 1367 O GLN A1006 5.776 22.814 4.304 1.00 0.00 O ATOM 1368 CB GLN A1006 3.892 20.206 4.453 1.00 0.00 C ATOM 1369 CG GLN A1006 4.954 19.808 5.471 1.00 0.00 C ATOM 1370 CD GLN A1006 5.058 20.802 6.616 1.00 0.00 C ATOM 1371 OE1 GLN A1006 4.076 21.445 6.988 1.00 0.00 O ATOM 1372 NE2 GLN A1006 6.242 20.925 7.191 1.00 0.00 N ATOM 0 H GLN A1006 4.530 19.350 2.234 1.00 0.00 H new ATOM 0 HA GLN A1006 3.641 21.931 3.203 1.00 0.00 H new ATOM 0 HB2 GLN A1006 3.077 20.702 4.980 1.00 0.00 H new ATOM 0 HB3 GLN A1006 3.480 19.299 4.012 1.00 0.00 H new ATOM 0 HG2 GLN A1006 4.720 18.821 5.870 1.00 0.00 H new ATOM 0 HG3 GLN A1006 5.920 19.729 4.973 1.00 0.00 H new ATOM 0 HE21 GLN A1006 7.032 20.375 6.854 1.00 0.00 H new ATOM 0 HE22 GLN A1006 6.365 21.570 7.971 1.00 0.00 H new ATOM 1381 N GLN A1007 6.799 21.214 3.098 1.00 0.00 N ATOM 1382 CA GLN A1007 8.138 21.771 3.259 1.00 0.00 C ATOM 1383 C GLN A1007 8.260 23.054 2.456 1.00 0.00 C ATOM 1384 O GLN A1007 8.836 24.042 2.911 1.00 0.00 O ATOM 1385 CB GLN A1007 9.182 20.759 2.779 1.00 0.00 C ATOM 1386 CG GLN A1007 10.518 20.825 3.499 1.00 0.00 C ATOM 1387 CD GLN A1007 10.380 20.752 5.012 1.00 0.00 C ATOM 1388 OE1 GLN A1007 11.206 21.293 5.750 1.00 0.00 O ATOM 1389 NE2 GLN A1007 9.337 20.086 5.485 1.00 0.00 N ATOM 0 H GLN A1007 6.769 20.352 2.553 1.00 0.00 H new ATOM 0 HA GLN A1007 8.310 21.990 4.313 1.00 0.00 H new ATOM 0 HB2 GLN A1007 8.773 19.755 2.895 1.00 0.00 H new ATOM 0 HB3 GLN A1007 9.352 20.913 1.713 1.00 0.00 H new ATOM 0 HG2 GLN A1007 11.150 20.005 3.157 1.00 0.00 H new ATOM 0 HG3 GLN A1007 11.025 21.752 3.230 1.00 0.00 H new ATOM 0 HE21 GLN A1007 8.675 19.652 4.842 1.00 0.00 H new ATOM 0 HE22 GLN A1007 9.196 20.008 6.492 1.00 0.00 H new ATOM 1398 N TYR A1008 7.717 23.017 1.249 1.00 0.00 N ATOM 1399 CA TYR A1008 7.693 24.174 0.376 1.00 0.00 C ATOM 1400 C TYR A1008 6.725 25.206 0.929 1.00 0.00 C ATOM 1401 O TYR A1008 7.129 26.314 1.288 1.00 0.00 O ATOM 1402 CB TYR A1008 7.256 23.752 -1.028 1.00 0.00 C ATOM 1403 CG TYR A1008 7.815 24.599 -2.149 1.00 0.00 C ATOM 1404 CD1 TYR A1008 8.741 25.605 -1.904 1.00 0.00 C ATOM 1405 CD2 TYR A1008 7.426 24.371 -3.465 1.00 0.00 C ATOM 1406 CE1 TYR A1008 9.261 26.361 -2.937 1.00 0.00 C ATOM 1407 CE2 TYR A1008 7.946 25.119 -4.502 1.00 0.00 C ATOM 1408 CZ TYR A1008 8.861 26.113 -4.232 1.00 0.00 C ATOM 1409 OH TYR A1008 9.382 26.860 -5.264 1.00 0.00 O ATOM 0 H TYR A1008 7.282 22.185 0.850 1.00 0.00 H new ATOM 0 HA TYR A1008 8.691 24.609 0.323 1.00 0.00 H new ATOM 0 HB2 TYR A1008 7.555 22.717 -1.190 1.00 0.00 H new ATOM 0 HB3 TYR A1008 6.168 23.781 -1.078 1.00 0.00 H new ATOM 0 HD1 TYR A1008 9.059 25.799 -0.890 1.00 0.00 H new ATOM 0 HD2 TYR A1008 6.705 23.596 -3.679 1.00 0.00 H new ATOM 0 HE1 TYR A1008 9.977 27.142 -2.730 1.00 0.00 H new ATOM 0 HE2 TYR A1008 7.637 24.926 -5.519 1.00 0.00 H new ATOM 0 HH TYR A1008 8.997 26.558 -6.113 1.00 0.00 H new ATOM 1419 N VAL A1009 5.449 24.804 0.987 1.00 0.00 N ATOM 1420 CA VAL A1009 4.343 25.621 1.505 1.00 0.00 C ATOM 1421 C VAL A1009 4.441 27.096 1.065 1.00 0.00 C ATOM 1422 O VAL A1009 4.055 28.019 1.779 1.00 0.00 O ATOM 1423 CB VAL A1009 4.209 25.480 3.051 1.00 0.00 C ATOM 1424 CG1 VAL A1009 5.379 26.111 3.793 1.00 0.00 C ATOM 1425 CG2 VAL A1009 2.888 26.053 3.542 1.00 0.00 C ATOM 0 H VAL A1009 5.150 23.882 0.669 1.00 0.00 H new ATOM 0 HA VAL A1009 3.427 25.232 1.060 1.00 0.00 H new ATOM 0 HB VAL A1009 4.226 24.413 3.271 1.00 0.00 H new ATOM 0 HG11 VAL A1009 5.239 25.986 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A1009 6.307 25.626 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A1009 5.431 27.173 3.555 1.00 0.00 H new ATOM 0 HG21 VAL A1009 2.822 25.941 4.624 1.00 0.00 H new ATOM 0 HG22 VAL A1009 2.831 27.110 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A1009 2.062 25.519 3.071 1.00 0.00 H new ATOM 1435 N MET A1010 4.948 27.302 -0.138 1.00 0.00 N ATOM 1436 CA MET A1010 4.961 28.621 -0.742 1.00 0.00 C ATOM 1437 C MET A1010 3.715 28.756 -1.603 1.00 0.00 C ATOM 1438 O MET A1010 3.703 28.268 -2.721 1.00 0.00 O ATOM 1439 CB MET A1010 6.228 28.798 -1.588 1.00 0.00 C ATOM 1440 CG MET A1010 6.454 30.211 -2.113 1.00 0.00 C ATOM 1441 SD MET A1010 7.157 31.333 -0.882 1.00 0.00 S ATOM 1442 CE MET A1010 5.775 31.585 0.231 1.00 0.00 C ATOM 0 H MET A1010 5.357 26.569 -0.717 1.00 0.00 H new ATOM 0 HA MET A1010 4.964 29.394 0.027 1.00 0.00 H new ATOM 0 HB2 MET A1010 7.091 28.505 -0.990 1.00 0.00 H new ATOM 0 HB3 MET A1010 6.181 28.114 -2.435 1.00 0.00 H new ATOM 0 HG2 MET A1010 7.119 30.168 -2.976 1.00 0.00 H new ATOM 0 HG3 MET A1010 5.505 30.617 -2.463 1.00 0.00 H new ATOM 0 HE1 MET A1010 5.784 32.612 0.595 1.00 0.00 H new ATOM 0 HE2 MET A1010 4.842 31.396 -0.299 1.00 0.00 H new ATOM 0 HE3 MET A1010 5.858 30.900 1.075 1.00 0.00 H new ATOM 1452 N THR A1011 2.686 29.409 -1.061 1.00 0.00 N ATOM 1453 CA THR A1011 1.315 29.377 -1.604 1.00 0.00 C ATOM 1454 C THR A1011 1.230 29.255 -3.141 1.00 0.00 C ATOM 1455 O THR A1011 0.516 28.388 -3.649 1.00 0.00 O ATOM 1456 CB THR A1011 0.495 30.600 -1.118 1.00 0.00 C ATOM 1457 OG1 THR A1011 -0.825 30.580 -1.681 1.00 0.00 O ATOM 1458 CG2 THR A1011 1.180 31.912 -1.471 1.00 0.00 C ATOM 0 H THR A1011 2.776 29.983 -0.223 1.00 0.00 H new ATOM 0 HA THR A1011 0.881 28.458 -1.210 1.00 0.00 H new ATOM 0 HB THR A1011 0.426 30.531 -0.032 1.00 0.00 H new ATOM 0 HG1 THR A1011 -1.328 31.358 -1.362 1.00 0.00 H new ATOM 0 HG21 THR A1011 0.575 32.746 -1.114 1.00 0.00 H new ATOM 0 HG22 THR A1011 2.162 31.948 -0.999 1.00 0.00 H new ATOM 0 HG23 THR A1011 1.294 31.983 -2.553 1.00 0.00 H new ATOM 1466 N SER A1012 1.964 30.078 -3.881 1.00 0.00 N ATOM 1467 CA SER A1012 1.871 30.062 -5.339 1.00 0.00 C ATOM 1468 C SER A1012 2.679 28.909 -5.947 1.00 0.00 C ATOM 1469 O SER A1012 2.202 28.205 -6.837 1.00 0.00 O ATOM 1470 CB SER A1012 2.342 31.403 -5.904 1.00 0.00 C ATOM 1471 OG SER A1012 1.599 32.475 -5.343 1.00 0.00 O ATOM 0 H SER A1012 2.623 30.758 -3.503 1.00 0.00 H new ATOM 0 HA SER A1012 0.827 29.904 -5.609 1.00 0.00 H new ATOM 0 HB2 SER A1012 3.403 31.540 -5.692 1.00 0.00 H new ATOM 0 HB3 SER A1012 2.230 31.405 -6.988 1.00 0.00 H new ATOM 0 HG SER A1012 1.917 33.324 -5.716 1.00 0.00 H new ATOM 1477 N LEU A1013 3.889 28.703 -5.449 1.00 0.00 N ATOM 1478 CA LEU A1013 4.790 27.695 -6.009 1.00 0.00 C ATOM 1479 C LEU A1013 4.522 26.312 -5.410 1.00 0.00 C ATOM 1480 O LEU A1013 5.084 25.314 -5.853 1.00 0.00 O ATOM 1481 CB LEU A1013 6.257 28.084 -5.771 1.00 0.00 C ATOM 1482 CG LEU A1013 6.799 29.238 -6.624 1.00 0.00 C ATOM 1483 CD1 LEU A1013 6.550 28.976 -8.101 1.00 0.00 C ATOM 1484 CD2 LEU A1013 6.198 30.573 -6.202 1.00 0.00 C ATOM 0 H LEU A1013 4.274 29.219 -4.658 1.00 0.00 H new ATOM 0 HA LEU A1013 4.600 27.650 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU A1013 6.375 28.350 -4.721 1.00 0.00 H new ATOM 0 HB3 LEU A1013 6.877 27.206 -5.949 1.00 0.00 H new ATOM 0 HG LEU A1013 7.875 29.295 -6.461 1.00 0.00 H new ATOM 0 HD11 LEU A1013 6.942 29.806 -8.689 1.00 0.00 H new ATOM 0 HD12 LEU A1013 7.051 28.054 -8.396 1.00 0.00 H new ATOM 0 HD13 LEU A1013 5.479 28.880 -8.278 1.00 0.00 H new ATOM 0 HD21 LEU A1013 6.604 31.369 -6.827 1.00 0.00 H new ATOM 0 HD22 LEU A1013 5.115 30.537 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU A1013 6.445 30.770 -5.159 1.00 0.00 H new ATOM 1496 N GLN A1014 3.663 26.273 -4.401 1.00 0.00 N ATOM 1497 CA GLN A1014 3.353 25.048 -3.670 1.00 0.00 C ATOM 1498 C GLN A1014 2.765 23.984 -4.597 1.00 0.00 C ATOM 1499 O GLN A1014 3.007 22.789 -4.411 1.00 0.00 O ATOM 1500 CB GLN A1014 2.384 25.377 -2.524 1.00 0.00 C ATOM 1501 CG GLN A1014 2.142 24.241 -1.538 1.00 0.00 C ATOM 1502 CD GLN A1014 0.877 23.462 -1.841 1.00 0.00 C ATOM 1503 OE1 GLN A1014 -0.207 23.822 -1.390 1.00 0.00 O ATOM 1504 NE2 GLN A1014 1.003 22.388 -2.597 1.00 0.00 N ATOM 0 H GLN A1014 3.158 27.093 -4.063 1.00 0.00 H new ATOM 0 HA GLN A1014 4.274 24.638 -3.256 1.00 0.00 H new ATOM 0 HB2 GLN A1014 2.771 26.236 -1.977 1.00 0.00 H new ATOM 0 HB3 GLN A1014 1.427 25.676 -2.952 1.00 0.00 H new ATOM 0 HG2 GLN A1014 2.995 23.562 -1.556 1.00 0.00 H new ATOM 0 HG3 GLN A1014 2.080 24.648 -0.529 1.00 0.00 H new ATOM 0 HE21 GLN A1014 1.920 22.120 -2.954 1.00 0.00 H new ATOM 0 HE22 GLN A1014 0.183 21.826 -2.825 1.00 0.00 H new ATOM 1513 N GLN A1015 2.018 24.427 -5.602 1.00 0.00 N ATOM 1514 CA GLN A1015 1.350 23.514 -6.530 1.00 0.00 C ATOM 1515 C GLN A1015 2.352 22.598 -7.237 1.00 0.00 C ATOM 1516 O GLN A1015 2.056 21.430 -7.484 1.00 0.00 O ATOM 1517 CB GLN A1015 0.510 24.289 -7.548 1.00 0.00 C ATOM 1518 CG GLN A1015 1.282 25.346 -8.319 1.00 0.00 C ATOM 1519 CD GLN A1015 0.402 26.114 -9.286 1.00 0.00 C ATOM 1520 OE1 GLN A1015 -0.795 26.289 -9.054 1.00 0.00 O ATOM 1521 NE2 GLN A1015 0.987 26.586 -10.370 1.00 0.00 N ATOM 0 H GLN A1015 1.858 25.415 -5.798 1.00 0.00 H new ATOM 0 HA GLN A1015 0.682 22.882 -5.945 1.00 0.00 H new ATOM 0 HB2 GLN A1015 0.076 23.583 -8.257 1.00 0.00 H new ATOM 0 HB3 GLN A1015 -0.319 24.768 -7.028 1.00 0.00 H new ATOM 0 HG2 GLN A1015 1.739 26.043 -7.616 1.00 0.00 H new ATOM 0 HG3 GLN A1015 2.093 24.870 -8.870 1.00 0.00 H new ATOM 0 HE21 GLN A1015 1.981 26.420 -10.526 1.00 0.00 H new ATOM 0 HE22 GLN A1015 0.445 27.117 -11.052 1.00 0.00 H new ATOM 1530 N GLU A1016 3.529 23.132 -7.567 1.00 0.00 N ATOM 1531 CA GLU A1016 4.619 22.324 -8.119 1.00 0.00 C ATOM 1532 C GLU A1016 4.883 21.079 -7.273 1.00 0.00 C ATOM 1533 O GLU A1016 5.117 19.992 -7.806 1.00 0.00 O ATOM 1534 CB GLU A1016 5.901 23.160 -8.207 1.00 0.00 C ATOM 1535 CG GLU A1016 7.096 22.387 -8.744 1.00 0.00 C ATOM 1536 CD GLU A1016 8.386 23.178 -8.693 1.00 0.00 C ATOM 1537 OE1 GLU A1016 8.589 24.043 -9.569 1.00 0.00 O ATOM 1538 OE2 GLU A1016 9.213 22.919 -7.794 1.00 0.00 O ATOM 0 H GLU A1016 3.753 24.122 -7.462 1.00 0.00 H new ATOM 0 HA GLU A1016 4.317 22.002 -9.115 1.00 0.00 H new ATOM 0 HB2 GLU A1016 5.719 24.023 -8.848 1.00 0.00 H new ATOM 0 HB3 GLU A1016 6.143 23.544 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A1016 7.216 21.469 -8.168 1.00 0.00 H new ATOM 0 HG3 GLU A1016 6.898 22.093 -9.775 1.00 0.00 H new ATOM 1545 N TYR A1017 4.820 21.229 -5.959 1.00 0.00 N ATOM 1546 CA TYR A1017 5.087 20.115 -5.065 1.00 0.00 C ATOM 1547 C TYR A1017 3.836 19.276 -4.858 1.00 0.00 C ATOM 1548 O TYR A1017 3.922 18.095 -4.543 1.00 0.00 O ATOM 1549 CB TYR A1017 5.653 20.611 -3.730 1.00 0.00 C ATOM 1550 CG TYR A1017 7.133 20.929 -3.799 1.00 0.00 C ATOM 1551 CD1 TYR A1017 7.752 21.149 -5.023 1.00 0.00 C ATOM 1552 CD2 TYR A1017 7.911 21.002 -2.648 1.00 0.00 C ATOM 1553 CE1 TYR A1017 9.096 21.438 -5.099 1.00 0.00 C ATOM 1554 CE2 TYR A1017 9.262 21.294 -2.721 1.00 0.00 C ATOM 1555 CZ TYR A1017 9.847 21.509 -3.951 1.00 0.00 C ATOM 1556 OH TYR A1017 11.187 21.803 -4.036 1.00 0.00 O ATOM 0 H TYR A1017 4.588 22.105 -5.491 1.00 0.00 H new ATOM 0 HA TYR A1017 5.840 19.478 -5.529 1.00 0.00 H new ATOM 0 HB2 TYR A1017 5.109 21.503 -3.419 1.00 0.00 H new ATOM 0 HB3 TYR A1017 5.485 19.853 -2.965 1.00 0.00 H new ATOM 0 HD1 TYR A1017 7.169 21.092 -5.930 1.00 0.00 H new ATOM 0 HD2 TYR A1017 7.455 20.829 -1.685 1.00 0.00 H new ATOM 0 HE1 TYR A1017 9.559 21.609 -6.060 1.00 0.00 H new ATOM 0 HE2 TYR A1017 9.854 21.353 -1.820 1.00 0.00 H new ATOM 0 HH TYR A1017 11.576 21.817 -3.137 1.00 0.00 H new ATOM 1566 N LYS A1018 2.674 19.886 -5.057 1.00 0.00 N ATOM 1567 CA LYS A1018 1.415 19.156 -4.996 1.00 0.00 C ATOM 1568 C LYS A1018 1.290 18.211 -6.187 1.00 0.00 C ATOM 1569 O LYS A1018 0.892 17.058 -6.037 1.00 0.00 O ATOM 1570 CB LYS A1018 0.224 20.113 -4.985 1.00 0.00 C ATOM 1571 CG LYS A1018 -1.118 19.399 -4.997 1.00 0.00 C ATOM 1572 CD LYS A1018 -2.248 20.346 -5.348 1.00 0.00 C ATOM 1573 CE LYS A1018 -3.544 19.596 -5.604 1.00 0.00 C ATOM 1574 NZ LYS A1018 -4.628 20.501 -6.065 1.00 0.00 N ATOM 0 H LYS A1018 2.578 20.881 -5.261 1.00 0.00 H new ATOM 0 HA LYS A1018 1.412 18.580 -4.071 1.00 0.00 H new ATOM 0 HB2 LYS A1018 0.283 20.746 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A1018 0.286 20.770 -5.852 1.00 0.00 H new ATOM 0 HG2 LYS A1018 -1.090 18.582 -5.717 1.00 0.00 H new ATOM 0 HG3 LYS A1018 -1.304 18.956 -4.019 1.00 0.00 H new ATOM 0 HD2 LYS A1018 -2.393 21.058 -4.536 1.00 0.00 H new ATOM 0 HD3 LYS A1018 -1.979 20.923 -6.233 1.00 0.00 H new ATOM 0 HE2 LYS A1018 -3.374 18.823 -6.353 1.00 0.00 H new ATOM 0 HE3 LYS A1018 -3.857 19.091 -4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 -5.495 19.950 -6.228 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 -4.809 21.224 -5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 -4.340 20.964 -6.951 1.00 0.00 H new ATOM 1588 N LYS A1019 1.631 18.718 -7.370 1.00 0.00 N ATOM 1589 CA LYS A1019 1.543 17.938 -8.600 1.00 0.00 C ATOM 1590 C LYS A1019 2.390 16.674 -8.492 1.00 0.00 C ATOM 1591 O LYS A1019 1.891 15.556 -8.655 1.00 0.00 O ATOM 1592 CB LYS A1019 2.024 18.787 -9.786 1.00 0.00 C ATOM 1593 CG LYS A1019 1.917 18.090 -11.137 1.00 0.00 C ATOM 1594 CD LYS A1019 2.643 18.865 -12.227 1.00 0.00 C ATOM 1595 CE LYS A1019 2.073 20.264 -12.404 1.00 0.00 C ATOM 1596 NZ LYS A1019 2.820 21.041 -13.428 1.00 0.00 N ATOM 0 H LYS A1019 1.972 19.670 -7.502 1.00 0.00 H new ATOM 0 HA LYS A1019 0.504 17.649 -8.758 1.00 0.00 H new ATOM 0 HB2 LYS A1019 1.443 19.709 -9.818 1.00 0.00 H new ATOM 0 HB3 LYS A1019 3.063 19.071 -9.617 1.00 0.00 H new ATOM 0 HG2 LYS A1019 2.336 17.086 -11.063 1.00 0.00 H new ATOM 0 HG3 LYS A1019 0.867 17.978 -11.407 1.00 0.00 H new ATOM 0 HD2 LYS A1019 3.702 18.933 -11.980 1.00 0.00 H new ATOM 0 HD3 LYS A1019 2.570 18.321 -13.169 1.00 0.00 H new ATOM 0 HE2 LYS A1019 1.025 20.195 -12.694 1.00 0.00 H new ATOM 0 HE3 LYS A1019 2.106 20.793 -11.451 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 2.401 21.988 -13.519 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 3.815 21.129 -13.139 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 2.767 20.550 -14.343 1.00 0.00 H new ATOM 1610 N GLN A1020 3.675 16.869 -8.229 1.00 0.00 N ATOM 1611 CA GLN A1020 4.604 15.764 -8.031 1.00 0.00 C ATOM 1612 C GLN A1020 4.150 14.839 -6.902 1.00 0.00 C ATOM 1613 O GLN A1020 4.293 13.622 -6.996 1.00 0.00 O ATOM 1614 CB GLN A1020 6.003 16.315 -7.750 1.00 0.00 C ATOM 1615 CG GLN A1020 6.517 17.211 -8.867 1.00 0.00 C ATOM 1616 CD GLN A1020 7.890 17.785 -8.591 1.00 0.00 C ATOM 1617 OE1 GLN A1020 8.905 17.185 -8.938 1.00 0.00 O ATOM 1618 NE2 GLN A1020 7.929 18.955 -7.976 1.00 0.00 N ATOM 0 H GLN A1020 4.101 17.792 -8.147 1.00 0.00 H new ATOM 0 HA GLN A1020 4.627 15.168 -8.944 1.00 0.00 H new ATOM 0 HB2 GLN A1020 5.986 16.878 -6.817 1.00 0.00 H new ATOM 0 HB3 GLN A1020 6.695 15.484 -7.609 1.00 0.00 H new ATOM 0 HG2 GLN A1020 6.549 16.640 -9.795 1.00 0.00 H new ATOM 0 HG3 GLN A1020 5.813 18.029 -9.020 1.00 0.00 H new ATOM 0 HE21 GLN A1020 7.061 19.418 -7.706 1.00 0.00 H new ATOM 0 HE22 GLN A1020 8.827 19.394 -7.772 1.00 0.00 H new ATOM 1627 N MET A1021 3.582 15.414 -5.850 1.00 0.00 N ATOM 1628 CA MET A1021 3.093 14.633 -4.717 1.00 0.00 C ATOM 1629 C MET A1021 1.936 13.727 -5.137 1.00 0.00 C ATOM 1630 O MET A1021 1.877 12.562 -4.751 1.00 0.00 O ATOM 1631 CB MET A1021 2.661 15.568 -3.585 1.00 0.00 C ATOM 1632 CG MET A1021 2.076 14.865 -2.370 1.00 0.00 C ATOM 1633 SD MET A1021 1.663 16.021 -1.050 1.00 0.00 S ATOM 1634 CE MET A1021 0.625 17.185 -1.934 1.00 0.00 C ATOM 0 H MET A1021 3.447 16.421 -5.756 1.00 0.00 H new ATOM 0 HA MET A1021 3.903 13.997 -4.359 1.00 0.00 H new ATOM 0 HB2 MET A1021 3.523 16.156 -3.268 1.00 0.00 H new ATOM 0 HB3 MET A1021 1.922 16.269 -3.973 1.00 0.00 H new ATOM 0 HG2 MET A1021 1.181 14.318 -2.665 1.00 0.00 H new ATOM 0 HG3 MET A1021 2.791 14.131 -1.998 1.00 0.00 H new ATOM 0 HE1 MET A1021 -0.131 17.584 -1.258 1.00 0.00 H new ATOM 0 HE2 MET A1021 1.238 18.002 -2.316 1.00 0.00 H new ATOM 0 HE3 MET A1021 0.137 16.678 -2.766 1.00 0.00 H new ATOM 1644 N LEU A1022 1.029 14.261 -5.949 1.00 0.00 N ATOM 1645 CA LEU A1022 -0.111 13.493 -6.434 1.00 0.00 C ATOM 1646 C LEU A1022 0.350 12.362 -7.350 1.00 0.00 C ATOM 1647 O LEU A1022 -0.140 11.235 -7.261 1.00 0.00 O ATOM 1648 CB LEU A1022 -1.092 14.404 -7.179 1.00 0.00 C ATOM 1649 CG LEU A1022 -2.358 13.715 -7.693 1.00 0.00 C ATOM 1650 CD1 LEU A1022 -3.184 13.176 -6.534 1.00 0.00 C ATOM 1651 CD2 LEU A1022 -3.184 14.672 -8.537 1.00 0.00 C ATOM 0 H LEU A1022 1.062 15.224 -6.285 1.00 0.00 H new ATOM 0 HA LEU A1022 -0.618 13.058 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A1022 -1.384 15.217 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A1022 -0.574 14.855 -8.025 1.00 0.00 H new ATOM 0 HG LEU A1022 -2.059 12.875 -8.320 1.00 0.00 H new ATOM 0 HD11 LEU A1022 -4.080 12.690 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU A1022 -2.593 12.453 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU A1022 -3.472 13.998 -5.879 1.00 0.00 H new ATOM 0 HD21 LEU A1022 -4.080 14.163 -8.893 1.00 0.00 H new ATOM 0 HD22 LEU A1022 -3.471 15.533 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A1022 -2.594 15.007 -9.390 1.00 0.00 H new ATOM 1663 N THR A1023 1.314 12.666 -8.212 1.00 0.00 N ATOM 1664 CA THR A1023 1.858 11.675 -9.137 1.00 0.00 C ATOM 1665 C THR A1023 2.580 10.573 -8.358 1.00 0.00 C ATOM 1666 O THR A1023 2.594 9.401 -8.748 1.00 0.00 O ATOM 1667 CB THR A1023 2.841 12.329 -10.129 1.00 0.00 C ATOM 1668 OG1 THR A1023 2.314 13.583 -10.596 1.00 0.00 O ATOM 1669 CG2 THR A1023 3.095 11.420 -11.323 1.00 0.00 C ATOM 0 H THR A1023 1.736 13.591 -8.291 1.00 0.00 H new ATOM 0 HA THR A1023 1.029 11.245 -9.699 1.00 0.00 H new ATOM 0 HB THR A1023 3.782 12.497 -9.605 1.00 0.00 H new ATOM 0 HG1 THR A1023 2.354 14.244 -9.874 1.00 0.00 H new ATOM 0 HG21 THR A1023 3.791 11.904 -12.007 1.00 0.00 H new ATOM 0 HG22 THR A1023 3.521 10.478 -10.979 1.00 0.00 H new ATOM 0 HG23 THR A1023 2.155 11.226 -11.839 1.00 0.00 H new ATOM 1677 N ALA A1024 3.120 10.966 -7.218 1.00 0.00 N ATOM 1678 CA ALA A1024 3.880 10.061 -6.376 1.00 0.00 C ATOM 1679 C ALA A1024 2.935 9.181 -5.578 1.00 0.00 C ATOM 1680 O ALA A1024 3.174 7.990 -5.409 1.00 0.00 O ATOM 1681 CB ALA A1024 4.796 10.836 -5.451 1.00 0.00 C ATOM 0 H ALA A1024 3.045 11.915 -6.852 1.00 0.00 H new ATOM 0 HA ALA A1024 4.499 9.427 -7.011 1.00 0.00 H new ATOM 0 HB1 ALA A1024 5.357 10.140 -4.828 1.00 0.00 H new ATOM 0 HB2 ALA A1024 5.489 11.434 -6.043 1.00 0.00 H new ATOM 0 HB3 ALA A1024 4.201 11.493 -4.816 1.00 0.00 H new ATOM 1687 N ALA A1025 1.852 9.779 -5.097 1.00 0.00 N ATOM 1688 CA ALA A1025 0.830 9.045 -4.366 1.00 0.00 C ATOM 1689 C ALA A1025 0.234 7.954 -5.236 1.00 0.00 C ATOM 1690 O ALA A1025 -0.172 6.906 -4.743 1.00 0.00 O ATOM 1691 CB ALA A1025 -0.254 9.992 -3.882 1.00 0.00 C ATOM 0 H ALA A1025 1.660 10.775 -5.201 1.00 0.00 H new ATOM 0 HA ALA A1025 1.294 8.576 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A1025 -1.012 9.429 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A1025 0.185 10.742 -3.224 1.00 0.00 H new ATOM 0 HB3 ALA A1025 -0.714 10.486 -4.738 1.00 0.00 H new ATOM 1697 N HIS A1026 0.181 8.202 -6.534 1.00 0.00 N ATOM 1698 CA HIS A1026 -0.266 7.188 -7.469 1.00 0.00 C ATOM 1699 C HIS A1026 0.713 6.023 -7.477 1.00 0.00 C ATOM 1700 O HIS A1026 0.305 4.870 -7.548 1.00 0.00 O ATOM 1701 CB HIS A1026 -0.423 7.768 -8.880 1.00 0.00 C ATOM 1702 CG HIS A1026 -0.849 6.764 -9.911 1.00 0.00 C ATOM 1703 ND1 HIS A1026 -0.188 6.584 -11.105 1.00 0.00 N ATOM 1704 CD2 HIS A1026 -1.886 5.891 -9.927 1.00 0.00 C ATOM 1705 CE1 HIS A1026 -0.798 5.651 -11.811 1.00 0.00 C ATOM 1706 NE2 HIS A1026 -1.832 5.214 -11.120 1.00 0.00 N ATOM 0 H HIS A1026 0.441 9.091 -6.961 1.00 0.00 H new ATOM 0 HA HIS A1026 -1.243 6.829 -7.146 1.00 0.00 H new ATOM 0 HB2 HIS A1026 -1.155 8.575 -8.850 1.00 0.00 H new ATOM 0 HB3 HIS A1026 0.525 8.209 -9.188 1.00 0.00 H new ATOM 0 HD2 HIS A1026 -2.619 5.754 -9.146 1.00 0.00 H new ATOM 0 HE1 HIS A1026 -0.500 5.304 -12.790 1.00 0.00 H new ATOM 0 HE2 HIS A1026 -2.485 4.491 -11.422 1.00 0.00 H new ATOM 1715 N ALA A1027 1.997 6.334 -7.378 1.00 0.00 N ATOM 1716 CA ALA A1027 3.027 5.309 -7.366 1.00 0.00 C ATOM 1717 C ALA A1027 2.941 4.455 -6.105 1.00 0.00 C ATOM 1718 O ALA A1027 2.965 3.230 -6.191 1.00 0.00 O ATOM 1719 CB ALA A1027 4.402 5.937 -7.498 1.00 0.00 C ATOM 0 H ALA A1027 2.349 7.288 -7.305 1.00 0.00 H new ATOM 0 HA ALA A1027 2.862 4.654 -8.222 1.00 0.00 H new ATOM 0 HB1 ALA A1027 5.162 5.155 -7.487 1.00 0.00 H new ATOM 0 HB2 ALA A1027 4.462 6.488 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA A1027 4.572 6.619 -6.665 1.00 0.00 H new ATOM 1725 N LEU A1028 2.808 5.095 -4.944 1.00 0.00 N ATOM 1726 CA LEU A1028 2.709 4.352 -3.691 1.00 0.00 C ATOM 1727 C LEU A1028 1.396 3.556 -3.655 1.00 0.00 C ATOM 1728 O LEU A1028 1.326 2.474 -3.071 1.00 0.00 O ATOM 1729 CB LEU A1028 2.897 5.284 -2.458 1.00 0.00 C ATOM 1730 CG LEU A1028 1.759 5.343 -1.418 1.00 0.00 C ATOM 1731 CD1 LEU A1028 2.253 6.022 -0.160 1.00 0.00 C ATOM 1732 CD2 LEU A1028 0.549 6.102 -1.942 1.00 0.00 C ATOM 0 H LEU A1028 2.767 6.109 -4.846 1.00 0.00 H new ATOM 0 HA LEU A1028 3.525 3.631 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A1028 3.806 4.976 -1.942 1.00 0.00 H new ATOM 0 HB3 LEU A1028 3.066 6.296 -2.826 1.00 0.00 H new ATOM 0 HG LEU A1028 1.456 4.317 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A1028 1.447 6.062 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A1028 3.090 5.459 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A1028 2.578 7.035 -0.397 1.00 0.00 H new ATOM 0 HD21 LEU A1028 -0.228 6.119 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A1028 0.839 7.124 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A1028 0.168 5.608 -2.836 1.00 0.00 H new ATOM 1744 N ALA A1029 0.353 4.107 -4.279 1.00 0.00 N ATOM 1745 CA ALA A1029 -0.892 3.371 -4.500 1.00 0.00 C ATOM 1746 C ALA A1029 -0.660 2.120 -5.352 1.00 0.00 C ATOM 1747 O ALA A1029 -1.314 1.096 -5.155 1.00 0.00 O ATOM 1748 CB ALA A1029 -1.936 4.271 -5.146 1.00 0.00 C ATOM 0 H ALA A1029 0.346 5.061 -4.640 1.00 0.00 H new ATOM 0 HA ALA A1029 -1.263 3.046 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA A1029 -2.855 3.707 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A1029 -2.138 5.120 -4.493 1.00 0.00 H new ATOM 0 HB3 ALA A1029 -1.563 4.631 -6.105 1.00 0.00 H new ATOM 1754 N VAL A1030 0.278 2.205 -6.288 1.00 0.00 N ATOM 1755 CA VAL A1030 0.620 1.061 -7.128 1.00 0.00 C ATOM 1756 C VAL A1030 1.459 0.070 -6.334 1.00 0.00 C ATOM 1757 O VAL A1030 1.374 -1.141 -6.536 1.00 0.00 O ATOM 1758 CB VAL A1030 1.364 1.486 -8.421 1.00 0.00 C ATOM 1759 CG1 VAL A1030 1.766 0.276 -9.247 1.00 0.00 C ATOM 1760 CG2 VAL A1030 0.499 2.415 -9.255 1.00 0.00 C ATOM 0 H VAL A1030 0.814 3.050 -6.485 1.00 0.00 H new ATOM 0 HA VAL A1030 -0.311 0.586 -7.436 1.00 0.00 H new ATOM 0 HB VAL A1030 2.269 2.015 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A1030 2.285 0.606 -10.147 1.00 0.00 H new ATOM 0 HG12 VAL A1030 2.427 -0.362 -8.660 1.00 0.00 H new ATOM 0 HG13 VAL A1030 0.875 -0.285 -9.528 1.00 0.00 H new ATOM 0 HG21 VAL A1030 1.039 2.702 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A1030 -0.423 1.904 -9.531 1.00 0.00 H new ATOM 0 HG23 VAL A1030 0.260 3.307 -8.676 1.00 0.00 H new ATOM 1770 N ASP A1031 2.256 0.594 -5.422 1.00 0.00 N ATOM 1771 CA ASP A1031 2.999 -0.230 -4.478 1.00 0.00 C ATOM 1772 C ASP A1031 2.038 -1.074 -3.643 1.00 0.00 C ATOM 1773 O ASP A1031 2.254 -2.272 -3.446 1.00 0.00 O ATOM 1774 CB ASP A1031 3.864 0.651 -3.583 1.00 0.00 C ATOM 1775 CG ASP A1031 5.058 1.234 -4.314 1.00 0.00 C ATOM 1776 OD1 ASP A1031 5.005 1.369 -5.554 1.00 0.00 O ATOM 1777 OD2 ASP A1031 6.059 1.557 -3.652 1.00 0.00 O ATOM 0 H ASP A1031 2.408 1.597 -5.312 1.00 0.00 H new ATOM 0 HA ASP A1031 3.652 -0.904 -5.032 1.00 0.00 H new ATOM 0 HB2 ASP A1031 3.256 1.463 -3.183 1.00 0.00 H new ATOM 0 HB3 ASP A1031 4.214 0.066 -2.733 1.00 0.00 H new ATOM 1782 N ALA A1032 0.962 -0.439 -3.172 1.00 0.00 N ATOM 1783 CA ALA A1032 -0.145 -1.156 -2.541 1.00 0.00 C ATOM 1784 C ALA A1032 -0.720 -2.183 -3.517 1.00 0.00 C ATOM 1785 O ALA A1032 -0.817 -3.369 -3.207 1.00 0.00 O ATOM 1786 CB ALA A1032 -1.229 -0.177 -2.118 1.00 0.00 C ATOM 0 H ALA A1032 0.835 0.572 -3.217 1.00 0.00 H new ATOM 0 HA ALA A1032 0.226 -1.673 -1.656 1.00 0.00 H new ATOM 0 HB1 ALA A1032 -2.049 -0.722 -1.649 1.00 0.00 H new ATOM 0 HB2 ALA A1032 -0.816 0.539 -1.407 1.00 0.00 H new ATOM 0 HB3 ALA A1032 -1.601 0.355 -2.994 1.00 0.00 H new ATOM 1792 N LYS A1033 -1.065 -1.706 -4.710 1.00 0.00 N ATOM 1793 CA LYS A1033 -1.671 -2.540 -5.747 1.00 0.00 C ATOM 1794 C LYS A1033 -0.822 -3.785 -6.026 1.00 0.00 C ATOM 1795 O LYS A1033 -1.355 -4.874 -6.237 1.00 0.00 O ATOM 1796 CB LYS A1033 -1.866 -1.710 -7.028 1.00 0.00 C ATOM 1797 CG LYS A1033 -2.820 -2.324 -8.050 1.00 0.00 C ATOM 1798 CD LYS A1033 -2.157 -3.413 -8.883 1.00 0.00 C ATOM 1799 CE LYS A1033 -3.117 -3.991 -9.912 1.00 0.00 C ATOM 1800 NZ LYS A1033 -3.592 -2.959 -10.871 1.00 0.00 N ATOM 0 H LYS A1033 -0.933 -0.733 -4.986 1.00 0.00 H new ATOM 0 HA LYS A1033 -2.643 -2.884 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A1033 -2.238 -0.723 -6.752 1.00 0.00 H new ATOM 0 HB3 LYS A1033 -0.895 -1.564 -7.501 1.00 0.00 H new ATOM 0 HG2 LYS A1033 -3.683 -2.742 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A1033 -3.193 -1.541 -8.711 1.00 0.00 H new ATOM 0 HD2 LYS A1033 -1.283 -3.004 -9.389 1.00 0.00 H new ATOM 0 HD3 LYS A1033 -1.802 -4.209 -8.228 1.00 0.00 H new ATOM 0 HE2 LYS A1033 -2.622 -4.794 -10.459 1.00 0.00 H new ATOM 0 HE3 LYS A1033 -3.973 -4.433 -9.402 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 -4.030 -3.423 -11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 -4.293 -2.348 -10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 -2.786 -2.383 -11.188 1.00 0.00 H new ATOM 1814 N ASN A1034 0.496 -3.634 -6.013 1.00 0.00 N ATOM 1815 CA ASN A1034 1.376 -4.761 -6.290 1.00 0.00 C ATOM 1816 C ASN A1034 1.374 -5.752 -5.129 1.00 0.00 C ATOM 1817 O ASN A1034 1.332 -6.954 -5.348 1.00 0.00 O ATOM 1818 CB ASN A1034 2.808 -4.300 -6.580 1.00 0.00 C ATOM 1819 CG ASN A1034 3.665 -5.428 -7.137 1.00 0.00 C ATOM 1820 OD1 ASN A1034 3.174 -6.302 -7.849 1.00 0.00 O ATOM 1821 ND2 ASN A1034 4.950 -5.416 -6.823 1.00 0.00 N ATOM 0 H ASN A1034 0.974 -2.755 -5.816 1.00 0.00 H new ATOM 0 HA ASN A1034 0.991 -5.258 -7.180 1.00 0.00 H new ATOM 0 HB2 ASN A1034 2.787 -3.475 -7.292 1.00 0.00 H new ATOM 0 HB3 ASN A1034 3.260 -3.919 -5.664 1.00 0.00 H new ATOM 0 HD21 ASN A1034 5.568 -6.148 -7.174 1.00 0.00 H new ATOM 0 HD22 ASN A1034 5.323 -4.675 -6.230 1.00 0.00 H new ATOM 1828 N LEU A1035 1.364 -5.246 -3.898 1.00 0.00 N ATOM 1829 CA LEU A1035 1.437 -6.113 -2.718 1.00 0.00 C ATOM 1830 C LEU A1035 0.104 -6.829 -2.491 1.00 0.00 C ATOM 1831 O LEU A1035 0.079 -7.943 -1.977 1.00 0.00 O ATOM 1832 CB LEU A1035 1.838 -5.323 -1.461 1.00 0.00 C ATOM 1833 CG LEU A1035 1.777 -6.122 -0.156 1.00 0.00 C ATOM 1834 CD1 LEU A1035 2.975 -7.048 -0.038 1.00 0.00 C ATOM 1835 CD2 LEU A1035 1.692 -5.194 1.045 1.00 0.00 C ATOM 0 H LEU A1035 1.307 -4.249 -3.689 1.00 0.00 H new ATOM 0 HA LEU A1035 2.210 -6.859 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A1035 2.852 -4.946 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A1035 1.185 -4.455 -1.370 1.00 0.00 H new ATOM 0 HG LEU A1035 0.874 -6.732 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A1035 2.913 -7.606 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A1035 2.981 -7.744 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A1035 3.892 -6.459 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A1035 1.650 -5.785 1.960 1.00 0.00 H new ATOM 0 HD22 LEU A1035 2.571 -4.550 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A1035 0.794 -4.580 0.968 1.00 0.00 H new ATOM 1847 N LEU A1036 -1.004 -6.211 -2.890 1.00 0.00 N ATOM 1848 CA LEU A1036 -2.301 -6.873 -2.788 1.00 0.00 C ATOM 1849 C LEU A1036 -2.367 -7.990 -3.804 1.00 0.00 C ATOM 1850 O LEU A1036 -3.057 -8.971 -3.604 1.00 0.00 O ATOM 1851 CB LEU A1036 -3.492 -5.897 -2.945 1.00 0.00 C ATOM 1852 CG LEU A1036 -3.639 -5.164 -4.285 1.00 0.00 C ATOM 1853 CD1 LEU A1036 -4.340 -6.027 -5.326 1.00 0.00 C ATOM 1854 CD2 LEU A1036 -4.401 -3.863 -4.083 1.00 0.00 C ATOM 0 H LEU A1036 -1.032 -5.269 -3.280 1.00 0.00 H new ATOM 0 HA LEU A1036 -2.391 -7.284 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A1036 -4.410 -6.456 -2.766 1.00 0.00 H new ATOM 0 HB3 LEU A1036 -3.417 -5.146 -2.158 1.00 0.00 H new ATOM 0 HG LEU A1036 -2.638 -4.945 -4.658 1.00 0.00 H new ATOM 0 HD11 LEU A1036 -4.425 -5.473 -6.261 1.00 0.00 H new ATOM 0 HD12 LEU A1036 -3.762 -6.936 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A1036 -5.335 -6.291 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A1036 -4.501 -3.348 -5.038 1.00 0.00 H new ATOM 0 HD22 LEU A1036 -5.391 -4.080 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A1036 -3.857 -3.228 -3.384 1.00 0.00 H new ATOM 1866 N ASP A1037 -1.609 -7.839 -4.879 1.00 0.00 N ATOM 1867 CA ASP A1037 -1.483 -8.895 -5.867 1.00 0.00 C ATOM 1868 C ASP A1037 -0.519 -9.928 -5.324 1.00 0.00 C ATOM 1869 O ASP A1037 -0.726 -11.126 -5.451 1.00 0.00 O ATOM 1870 CB ASP A1037 -0.986 -8.343 -7.203 1.00 0.00 C ATOM 1871 CG ASP A1037 -0.932 -9.406 -8.282 1.00 0.00 C ATOM 1872 OD1 ASP A1037 -2.010 -9.811 -8.774 1.00 0.00 O ATOM 1873 OD2 ASP A1037 0.183 -9.821 -8.662 1.00 0.00 O ATOM 0 H ASP A1037 -1.073 -6.996 -5.088 1.00 0.00 H new ATOM 0 HA ASP A1037 -2.458 -9.347 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A1037 -1.642 -7.534 -7.526 1.00 0.00 H new ATOM 0 HB3 ASP A1037 0.007 -7.914 -7.069 1.00 0.00 H new ATOM 1878 N VAL A1038 0.520 -9.421 -4.685 1.00 0.00 N ATOM 1879 CA VAL A1038 1.499 -10.228 -3.981 1.00 0.00 C ATOM 1880 C VAL A1038 0.847 -11.199 -3.001 1.00 0.00 C ATOM 1881 O VAL A1038 1.071 -12.404 -3.074 1.00 0.00 O ATOM 1882 CB VAL A1038 2.474 -9.320 -3.200 1.00 0.00 C ATOM 1883 CG1 VAL A1038 3.226 -10.099 -2.137 1.00 0.00 C ATOM 1884 CG2 VAL A1038 3.447 -8.639 -4.146 1.00 0.00 C ATOM 0 H VAL A1038 0.710 -8.420 -4.640 1.00 0.00 H new ATOM 0 HA VAL A1038 2.034 -10.805 -4.735 1.00 0.00 H new ATOM 0 HB VAL A1038 1.882 -8.555 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A1038 3.903 -9.430 -1.606 1.00 0.00 H new ATOM 0 HG12 VAL A1038 2.516 -10.531 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A1038 3.800 -10.897 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL A1038 4.125 -8.004 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A1038 4.022 -9.394 -4.682 1.00 0.00 H new ATOM 0 HG23 VAL A1038 2.894 -8.029 -4.860 1.00 0.00 H new ATOM 1894 N ILE A1039 0.049 -10.671 -2.084 1.00 0.00 N ATOM 1895 CA ILE A1039 -0.455 -11.468 -0.985 1.00 0.00 C ATOM 1896 C ILE A1039 -1.833 -12.069 -1.263 1.00 0.00 C ATOM 1897 O ILE A1039 -2.178 -13.104 -0.689 1.00 0.00 O ATOM 1898 CB ILE A1039 -0.442 -10.699 0.347 1.00 0.00 C ATOM 1899 CG1 ILE A1039 -1.283 -9.432 0.285 1.00 0.00 C ATOM 1900 CG2 ILE A1039 0.986 -10.351 0.724 1.00 0.00 C ATOM 1901 CD1 ILE A1039 -1.218 -8.630 1.567 1.00 0.00 C ATOM 0 H ILE A1039 -0.260 -9.699 -2.082 1.00 0.00 H new ATOM 0 HA ILE A1039 0.238 -12.304 -0.890 1.00 0.00 H new ATOM 0 HB ILE A1039 -0.880 -11.347 1.106 1.00 0.00 H new ATOM 0 HG12 ILE A1039 -0.941 -8.813 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A1039 -2.320 -9.698 0.079 1.00 0.00 H new ATOM 0 HG21 ILE A1039 0.991 -9.806 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A1039 1.568 -11.267 0.830 1.00 0.00 H new ATOM 0 HG23 ILE A1039 1.427 -9.730 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A1039 -1.835 -7.737 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A1039 -1.586 -9.236 2.395 1.00 0.00 H new ATOM 0 HD13 ILE A1039 -0.186 -8.338 1.762 1.00 0.00 H new ATOM 1913 N ASP A1040 -2.634 -11.444 -2.118 1.00 0.00 N ATOM 1914 CA ASP A1040 -3.774 -12.163 -2.691 1.00 0.00 C ATOM 1915 C ASP A1040 -3.261 -13.431 -3.354 1.00 0.00 C ATOM 1916 O ASP A1040 -3.818 -14.520 -3.183 1.00 0.00 O ATOM 1917 CB ASP A1040 -4.544 -11.312 -3.704 1.00 0.00 C ATOM 1918 CG ASP A1040 -5.409 -12.139 -4.632 1.00 0.00 C ATOM 1919 OD1 ASP A1040 -6.101 -13.062 -4.154 1.00 0.00 O ATOM 1920 OD2 ASP A1040 -5.382 -11.882 -5.854 1.00 0.00 O ATOM 0 H ASP A1040 -2.526 -10.477 -2.424 1.00 0.00 H new ATOM 0 HA ASP A1040 -4.470 -12.405 -1.888 1.00 0.00 H new ATOM 0 HB2 ASP A1040 -5.172 -10.599 -3.169 1.00 0.00 H new ATOM 0 HB3 ASP A1040 -3.836 -10.732 -4.296 1.00 0.00 H new ATOM 1925 N GLN A1041 -2.152 -13.288 -4.062 1.00 0.00 N ATOM 1926 CA GLN A1041 -1.502 -14.433 -4.664 1.00 0.00 C ATOM 1927 C GLN A1041 -0.722 -15.213 -3.625 1.00 0.00 C ATOM 1928 O GLN A1041 -0.435 -16.366 -3.848 1.00 0.00 O ATOM 1929 CB GLN A1041 -0.598 -14.068 -5.837 1.00 0.00 C ATOM 1930 CG GLN A1041 -1.369 -13.622 -7.070 1.00 0.00 C ATOM 1931 CD GLN A1041 -0.526 -13.601 -8.331 1.00 0.00 C ATOM 1932 OE1 GLN A1041 -1.034 -13.810 -9.434 1.00 0.00 O ATOM 1933 NE2 GLN A1041 0.762 -13.358 -8.192 1.00 0.00 N ATOM 0 H GLN A1041 -1.688 -12.395 -4.231 1.00 0.00 H new ATOM 0 HA GLN A1041 -2.300 -15.057 -5.067 1.00 0.00 H new ATOM 0 HB2 GLN A1041 0.079 -13.270 -5.531 1.00 0.00 H new ATOM 0 HB3 GLN A1041 0.019 -14.929 -6.094 1.00 0.00 H new ATOM 0 HG2 GLN A1041 -2.218 -14.289 -7.220 1.00 0.00 H new ATOM 0 HG3 GLN A1041 -1.774 -12.625 -6.896 1.00 0.00 H new ATOM 0 HE21 GLN A1041 1.152 -13.189 -7.265 1.00 0.00 H new ATOM 0 HE22 GLN A1041 1.369 -13.339 -9.012 1.00 0.00 H new ATOM 1942 N ALA A1042 -0.343 -14.577 -2.518 1.00 0.00 N ATOM 1943 CA ALA A1042 0.209 -15.300 -1.377 1.00 0.00 C ATOM 1944 C ALA A1042 -0.729 -16.415 -0.951 1.00 0.00 C ATOM 1945 O ALA A1042 -0.320 -17.557 -0.790 1.00 0.00 O ATOM 1946 CB ALA A1042 0.445 -14.373 -0.203 1.00 0.00 C ATOM 0 H ALA A1042 -0.408 -13.567 -2.388 1.00 0.00 H new ATOM 0 HA ALA A1042 1.164 -15.724 -1.688 1.00 0.00 H new ATOM 0 HB1 ALA A1042 0.856 -14.940 0.632 1.00 0.00 H new ATOM 0 HB2 ALA A1042 1.148 -13.592 -0.492 1.00 0.00 H new ATOM 0 HB3 ALA A1042 -0.499 -13.919 0.097 1.00 0.00 H new ATOM 1952 N ARG A1043 -1.993 -16.077 -0.761 1.00 0.00 N ATOM 1953 CA ARG A1043 -3.013 -17.086 -0.504 1.00 0.00 C ATOM 1954 C ARG A1043 -3.010 -18.141 -1.609 1.00 0.00 C ATOM 1955 O ARG A1043 -3.181 -19.332 -1.351 1.00 0.00 O ATOM 1956 CB ARG A1043 -4.387 -16.435 -0.386 1.00 0.00 C ATOM 1957 CG ARG A1043 -4.497 -15.504 0.805 1.00 0.00 C ATOM 1958 CD ARG A1043 -4.309 -16.258 2.107 1.00 0.00 C ATOM 1959 NE ARG A1043 -4.212 -15.364 3.261 1.00 0.00 N ATOM 1960 CZ ARG A1043 -4.675 -15.667 4.479 1.00 0.00 C ATOM 1961 NH1 ARG A1043 -5.224 -16.855 4.706 1.00 0.00 N ATOM 1962 NH2 ARG A1043 -4.576 -14.783 5.468 1.00 0.00 N ATOM 0 H ARG A1043 -2.339 -15.118 -0.779 1.00 0.00 H new ATOM 0 HA ARG A1043 -2.784 -17.579 0.441 1.00 0.00 H new ATOM 0 HB2 ARG A1043 -4.599 -15.877 -1.298 1.00 0.00 H new ATOM 0 HB3 ARG A1043 -5.146 -17.213 -0.305 1.00 0.00 H new ATOM 0 HG2 ARG A1043 -3.747 -14.717 0.726 1.00 0.00 H new ATOM 0 HG3 ARG A1043 -5.472 -15.017 0.801 1.00 0.00 H new ATOM 0 HD2 ARG A1043 -5.145 -16.943 2.251 1.00 0.00 H new ATOM 0 HD3 ARG A1043 -3.406 -16.865 2.045 1.00 0.00 H new ATOM 0 HE ARG A1043 -3.765 -14.457 3.129 1.00 0.00 H new ATOM 0 HH11 ARG A1043 -5.293 -17.538 3.951 1.00 0.00 H new ATOM 0 HH12 ARG A1043 -5.577 -17.085 5.635 1.00 0.00 H new ATOM 0 HH21 ARG A1043 -4.147 -13.873 5.298 1.00 0.00 H new ATOM 0 HH22 ARG A1043 -4.929 -15.015 6.396 1.00 0.00 H new ATOM 1976 N LEU A1044 -2.797 -17.696 -2.838 1.00 0.00 N ATOM 1977 CA LEU A1044 -2.644 -18.608 -3.971 1.00 0.00 C ATOM 1978 C LEU A1044 -1.334 -19.386 -3.883 1.00 0.00 C ATOM 1979 O LEU A1044 -1.242 -20.485 -4.397 1.00 0.00 O ATOM 1980 CB LEU A1044 -2.698 -17.837 -5.286 1.00 0.00 C ATOM 1981 CG LEU A1044 -2.610 -18.682 -6.562 1.00 0.00 C ATOM 1982 CD1 LEU A1044 -3.807 -19.616 -6.672 1.00 0.00 C ATOM 1983 CD2 LEU A1044 -2.519 -17.781 -7.784 1.00 0.00 C ATOM 0 H LEU A1044 -2.725 -16.708 -3.081 1.00 0.00 H new ATOM 0 HA LEU A1044 -3.469 -19.319 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A1044 -3.628 -17.268 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A1044 -1.882 -17.114 -5.295 1.00 0.00 H new ATOM 0 HG LEU A1044 -1.708 -19.292 -6.512 1.00 0.00 H new ATOM 0 HD11 LEU A1044 -3.725 -20.207 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A1044 -3.829 -20.282 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A1044 -4.725 -19.029 -6.701 1.00 0.00 H new ATOM 0 HD21 LEU A1044 -2.457 -18.393 -8.684 1.00 0.00 H new ATOM 0 HD22 LEU A1044 -3.405 -17.148 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A1044 -1.630 -17.155 -7.709 1.00 0.00 H new ATOM 1995 N LYS A1045 -0.323 -18.803 -3.252 1.00 0.00 N ATOM 1996 CA LYS A1045 0.955 -19.475 -3.035 1.00 0.00 C ATOM 1997 C LYS A1045 0.757 -20.612 -2.065 1.00 0.00 C ATOM 1998 O LYS A1045 1.309 -21.703 -2.220 1.00 0.00 O ATOM 1999 CB LYS A1045 1.990 -18.508 -2.454 1.00 0.00 C ATOM 2000 CG LYS A1045 2.252 -17.294 -3.309 1.00 0.00 C ATOM 2001 CD LYS A1045 2.638 -17.679 -4.729 1.00 0.00 C ATOM 2002 CE LYS A1045 2.419 -16.530 -5.698 1.00 0.00 C ATOM 2003 NZ LYS A1045 3.164 -15.316 -5.288 1.00 0.00 N ATOM 0 H LYS A1045 -0.363 -17.855 -2.877 1.00 0.00 H new ATOM 0 HA LYS A1045 1.318 -19.845 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A1045 1.652 -18.180 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A1045 2.928 -19.043 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A1045 1.362 -16.666 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS A1045 3.050 -16.700 -2.863 1.00 0.00 H new ATOM 0 HD2 LYS A1045 3.685 -17.982 -4.753 1.00 0.00 H new ATOM 0 HD3 LYS A1045 2.050 -18.540 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS A1045 2.736 -16.831 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS A1045 1.355 -16.301 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 2.633 -14.469 -5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 3.284 -15.315 -4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 4.098 -15.311 -5.745 1.00 0.00 H new ATOM 2017 N MET A1046 -0.042 -20.329 -1.060 1.00 0.00 N ATOM 2018 CA MET A1046 -0.423 -21.327 -0.085 1.00 0.00 C ATOM 2019 C MET A1046 -1.125 -22.471 -0.800 1.00 0.00 C ATOM 2020 O MET A1046 -0.817 -23.640 -0.577 1.00 0.00 O ATOM 2021 CB MET A1046 -1.337 -20.706 0.963 1.00 0.00 C ATOM 2022 CG MET A1046 -1.594 -21.613 2.148 1.00 0.00 C ATOM 2023 SD MET A1046 -2.581 -20.816 3.427 1.00 0.00 S ATOM 2024 CE MET A1046 -2.654 -22.122 4.649 1.00 0.00 C ATOM 0 H MET A1046 -0.444 -19.406 -0.896 1.00 0.00 H new ATOM 0 HA MET A1046 0.463 -21.710 0.421 1.00 0.00 H new ATOM 0 HB2 MET A1046 -0.893 -19.775 1.316 1.00 0.00 H new ATOM 0 HB3 MET A1046 -2.289 -20.449 0.498 1.00 0.00 H new ATOM 0 HG2 MET A1046 -2.105 -22.514 1.808 1.00 0.00 H new ATOM 0 HG3 MET A1046 -0.641 -21.929 2.573 1.00 0.00 H new ATOM 0 HE1 MET A1046 -3.234 -21.784 5.508 1.00 0.00 H new ATOM 0 HE2 MET A1046 -3.129 -23.001 4.214 1.00 0.00 H new ATOM 0 HE3 MET A1046 -1.644 -22.377 4.970 1.00 0.00 H new ATOM 2034 N ILE A1047 -2.052 -22.114 -1.679 1.00 0.00 N ATOM 2035 CA ILE A1047 -2.704 -23.079 -2.550 1.00 0.00 C ATOM 2036 C ILE A1047 -1.665 -23.777 -3.428 1.00 0.00 C ATOM 2037 O ILE A1047 -1.605 -24.997 -3.471 1.00 0.00 O ATOM 2038 CB ILE A1047 -3.769 -22.391 -3.441 1.00 0.00 C ATOM 2039 CG1 ILE A1047 -4.887 -21.790 -2.580 1.00 0.00 C ATOM 2040 CG2 ILE A1047 -4.345 -23.365 -4.458 1.00 0.00 C ATOM 2041 CD1 ILE A1047 -5.641 -22.814 -1.755 1.00 0.00 C ATOM 0 H ILE A1047 -2.371 -21.154 -1.807 1.00 0.00 H new ATOM 0 HA ILE A1047 -3.205 -23.818 -1.925 1.00 0.00 H new ATOM 0 HB ILE A1047 -3.279 -21.584 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A1047 -4.457 -21.044 -1.912 1.00 0.00 H new ATOM 0 HG13 ILE A1047 -5.592 -21.269 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE A1047 -5.089 -22.855 -5.069 1.00 0.00 H new ATOM 0 HG22 ILE A1047 -3.545 -23.739 -5.097 1.00 0.00 H new ATOM 0 HG23 ILE A1047 -4.814 -24.200 -3.937 1.00 0.00 H new ATOM 0 HD11 ILE A1047 -6.415 -22.314 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A1047 -6.102 -23.547 -2.417 1.00 0.00 H new ATOM 0 HD13 ILE A1047 -4.949 -23.319 -1.080 1.00 0.00 H new ATOM 2053 N SER A1048 -0.827 -22.980 -4.086 1.00 0.00 N ATOM 2054 CA SER A1048 0.219 -23.483 -4.983 1.00 0.00 C ATOM 2055 C SER A1048 0.945 -24.710 -4.425 1.00 0.00 C ATOM 2056 O SER A1048 1.113 -25.704 -5.132 1.00 0.00 O ATOM 2057 CB SER A1048 1.243 -22.377 -5.273 1.00 0.00 C ATOM 2058 OG SER A1048 0.649 -21.301 -5.984 1.00 0.00 O ATOM 0 H SER A1048 -0.851 -21.963 -4.014 1.00 0.00 H new ATOM 0 HA SER A1048 -0.281 -23.789 -5.902 1.00 0.00 H new ATOM 0 HB2 SER A1048 1.661 -22.010 -4.336 1.00 0.00 H new ATOM 0 HB3 SER A1048 2.070 -22.787 -5.853 1.00 0.00 H new ATOM 0 HG SER A1048 0.013 -20.836 -5.402 1.00 0.00 H new ATOM 2064 N GLN A1049 1.364 -24.645 -3.168 1.00 0.00 N ATOM 2065 CA GLN A1049 2.163 -25.719 -2.589 1.00 0.00 C ATOM 2066 C GLN A1049 1.311 -26.712 -1.788 1.00 0.00 C ATOM 2067 O GLN A1049 1.567 -27.915 -1.818 1.00 0.00 O ATOM 2068 CB GLN A1049 3.273 -25.132 -1.715 1.00 0.00 C ATOM 2069 CG GLN A1049 4.225 -26.171 -1.150 1.00 0.00 C ATOM 2070 CD GLN A1049 5.455 -25.554 -0.514 1.00 0.00 C ATOM 2071 OE1 GLN A1049 6.476 -25.358 -1.176 1.00 0.00 O ATOM 2072 NE2 GLN A1049 5.364 -25.231 0.765 1.00 0.00 N ATOM 0 H GLN A1049 1.167 -23.870 -2.535 1.00 0.00 H new ATOM 0 HA GLN A1049 2.609 -26.278 -3.412 1.00 0.00 H new ATOM 0 HB2 GLN A1049 3.843 -24.413 -2.303 1.00 0.00 H new ATOM 0 HB3 GLN A1049 2.820 -24.582 -0.890 1.00 0.00 H new ATOM 0 HG2 GLN A1049 3.700 -26.773 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A1049 4.534 -26.847 -1.948 1.00 0.00 H new ATOM 0 HE21 GLN A1049 4.500 -25.411 1.276 1.00 0.00 H new ATOM 0 HE22 GLN A1049 6.158 -24.802 1.240 1.00 0.00 H new ATOM 2081 N SER A1050 0.291 -26.223 -1.092 1.00 0.00 N ATOM 2082 CA SER A1050 -0.490 -27.077 -0.199 1.00 0.00 C ATOM 2083 C SER A1050 -1.624 -27.793 -0.940 1.00 0.00 C ATOM 2084 O SER A1050 -2.005 -28.907 -0.580 1.00 0.00 O ATOM 2085 CB SER A1050 -1.061 -26.246 0.951 1.00 0.00 C ATOM 2086 OG SER A1050 -0.062 -25.404 1.511 1.00 0.00 O ATOM 0 H SER A1050 -0.014 -25.250 -1.126 1.00 0.00 H new ATOM 0 HA SER A1050 0.180 -27.840 0.197 1.00 0.00 H new ATOM 0 HB2 SER A1050 -1.892 -25.641 0.590 1.00 0.00 H new ATOM 0 HB3 SER A1050 -1.459 -26.907 1.721 1.00 0.00 H new ATOM 0 HG SER A1050 -0.007 -24.573 0.994 1.00 0.00 H new ATOM 2092 N ARG A1051 -2.153 -27.157 -1.975 1.00 0.00 N ATOM 2093 CA ARG A1051 -3.263 -27.720 -2.737 1.00 0.00 C ATOM 2094 C ARG A1051 -3.147 -27.309 -4.206 1.00 0.00 C ATOM 2095 O ARG A1051 -3.863 -26.423 -4.670 1.00 0.00 O ATOM 2096 CB ARG A1051 -4.596 -27.247 -2.148 1.00 0.00 C ATOM 2097 CG ARG A1051 -5.819 -27.893 -2.781 1.00 0.00 C ATOM 2098 CD ARG A1051 -7.101 -27.395 -2.134 1.00 0.00 C ATOM 2099 NE ARG A1051 -8.287 -28.046 -2.689 1.00 0.00 N ATOM 2100 CZ ARG A1051 -9.304 -28.490 -1.949 1.00 0.00 C ATOM 2101 NH1 ARG A1051 -9.275 -28.367 -0.627 1.00 0.00 N ATOM 2102 NH2 ARG A1051 -10.345 -29.066 -2.534 1.00 0.00 N ATOM 0 H ARG A1051 -1.832 -26.248 -2.309 1.00 0.00 H new ATOM 0 HA ARG A1051 -3.225 -28.808 -2.676 1.00 0.00 H new ATOM 0 HB2 ARG A1051 -4.602 -27.454 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG A1051 -4.669 -26.166 -2.264 1.00 0.00 H new ATOM 0 HG2 ARG A1051 -5.838 -27.673 -3.848 1.00 0.00 H new ATOM 0 HG3 ARG A1051 -5.755 -28.976 -2.680 1.00 0.00 H new ATOM 0 HD2 ARG A1051 -7.058 -27.576 -1.060 1.00 0.00 H new ATOM 0 HD3 ARG A1051 -7.181 -26.317 -2.273 1.00 0.00 H new ATOM 0 HE ARG A1051 -8.340 -28.168 -3.700 1.00 0.00 H new ATOM 0 HH11 ARG A1051 -8.472 -27.931 -0.173 1.00 0.00 H new ATOM 0 HH12 ARG A1051 -10.055 -28.708 -0.066 1.00 0.00 H new ATOM 0 HH21 ARG A1051 -10.367 -29.169 -3.549 1.00 0.00 H new ATOM 0 HH22 ARG A1051 -11.124 -29.406 -1.970 1.00 0.00 H new ATOM 2116 N PRO A1052 -2.210 -27.926 -4.943 1.00 0.00 N ATOM 2117 CA PRO A1052 -1.899 -27.542 -6.328 1.00 0.00 C ATOM 2118 C PRO A1052 -3.106 -27.648 -7.254 1.00 0.00 C ATOM 2119 O PRO A1052 -3.879 -28.610 -7.185 1.00 0.00 O ATOM 2120 CB PRO A1052 -0.811 -28.537 -6.745 1.00 0.00 C ATOM 2121 CG PRO A1052 -0.242 -29.044 -5.466 1.00 0.00 C ATOM 2122 CD PRO A1052 -1.380 -29.052 -4.490 1.00 0.00 C ATOM 0 HA PRO A1052 -1.587 -26.500 -6.394 1.00 0.00 H new ATOM 0 HB2 PRO A1052 -1.227 -29.349 -7.342 1.00 0.00 H new ATOM 0 HB3 PRO A1052 -0.046 -28.054 -7.353 1.00 0.00 H new ATOM 0 HG2 PRO A1052 0.173 -30.044 -5.591 1.00 0.00 H new ATOM 0 HG3 PRO A1052 0.568 -28.404 -5.117 1.00 0.00 H new ATOM 0 HD2 PRO A1052 -1.928 -29.994 -4.516 1.00 0.00 H new ATOM 0 HD3 PRO A1052 -1.035 -28.913 -3.466 1.00 0.00 H new ATOM 2130 N HIS A1053 -3.265 -26.655 -8.115 1.00 0.00 N ATOM 2131 CA HIS A1053 -4.362 -26.635 -9.065 1.00 0.00 C ATOM 2132 C HIS A1053 -3.935 -25.908 -10.335 1.00 0.00 C ATOM 2133 O HIS A1053 -4.230 -24.703 -10.467 1.00 0.00 O ATOM 2134 CB HIS A1053 -5.589 -25.955 -8.449 1.00 0.00 C ATOM 2135 CG HIS A1053 -6.837 -26.125 -9.260 1.00 0.00 C ATOM 2136 ND1 HIS A1053 -7.703 -27.178 -9.081 1.00 0.00 N ATOM 2137 CD2 HIS A1053 -7.355 -25.382 -10.265 1.00 0.00 C ATOM 2138 CE1 HIS A1053 -8.697 -27.078 -9.939 1.00 0.00 C ATOM 2139 NE2 HIS A1053 -8.513 -25.997 -10.672 1.00 0.00 N ATOM 2140 OXT HIS A1053 -3.287 -26.542 -11.187 1.00 0.00 O ATOM 0 H HIS A1053 -2.643 -25.849 -8.174 1.00 0.00 H new ATOM 0 HA HIS A1053 -4.628 -27.661 -9.318 1.00 0.00 H new ATOM 0 HB2 HIS A1053 -5.756 -26.360 -7.451 1.00 0.00 H new ATOM 0 HB3 HIS A1053 -5.384 -24.891 -8.331 1.00 0.00 H new ATOM 0 HD2 HIS A1053 -6.935 -24.474 -10.672 1.00 0.00 H new ATOM 0 HE1 HIS A1053 -9.525 -27.766 -10.028 1.00 0.00 H new ATOM 0 HE2 HIS A1053 -9.129 -25.672 -11.417 1.00 0.00 H new TER 2149 HIS A1053