USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1156 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 23 ASN : amide:sc= 0.299 K(o=0.46,f=-0.82) USER MOD Set 1.2: A 115 CYS SG : rot 160:sc= 0.158 USER MOD Set 2.1: A 60 SER OG : rot -156:sc= 0.544 USER MOD Set 2.2: A 66 SER OG : rot 180:sc= 0.951 USER MOD Set 3.1: A 42 TYR OH : rot 4:sc= 0.942 USER MOD Set 3.2: A 57 LYS NZ :NH3+ -178:sc= 1.1 (180deg=-0.00976) USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl -175:sc= 0 (180deg=-0.0201) USER MOD Single : A 1 MET N :NH3+ -145:sc= 1.38 (180deg=0.701) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 5 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0112) USER MOD Single : A 8 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00329) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.21 F(o=-1.3,f=-0.21) USER MOD Single : A 16 GLN : amide:sc= -6.53! C(o=-6.5!,f=-8.4!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -33:sc= 0.0765 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 22 ASN : amide:sc= -0.0477 X(o=-0.048,f=-0.048) USER MOD Single : A 25 THR OG1 : rot -74:sc= 0.172 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -1.08 K(o=-1.1,f=-2!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc=-0.00474 K(o=-0.0047,f=-1.8) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -150:sc= -1.76! USER MOD Single : A 49 LYS NZ :NH3+ 144:sc= 0.467 (180deg=-0.136) USER MOD Single : A 53 THR OG1 : rot 168:sc= 1.06 USER MOD Single : A 54 SER OG : rot 90:sc= -0.653 USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= -0.0451 (180deg=-0.341) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -80:sc= -0.379 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 166:sc= 1.22 (180deg=0.889) USER MOD Single : A 81 THR OG1 : rot 49:sc= 0.54 USER MOD Single : A 82 SER OG : rot 180:sc= -0.0622 USER MOD Single : A 83 HIS : no HD1:sc= -0.225 X(o=-0.23,f=-0.37) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 92 SER OG : rot 180:sc=-0.00101 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HE2:sc= -5.77! C(o=-5.8!,f=-9.9!) USER MOD Single : A 101 HIS : no HD1:sc= 0.552 K(o=0.55,f=-3.7!) USER MOD Single : A 104 ASN : amide:sc=-0.00375 X(o=-0.0037,f=-0.024) USER MOD Single : A 110 ASN : amide:sc= -2.3 K(o=-2.3,f=-5.6!) USER MOD Single : A 114 TYR OH : rot -151:sc= 0.366 USER MOD Single : A 117 ASN : amide:sc= -0.851 K(o=-0.85,f=-5.9!) USER MOD Single : A 118 SER OG : rot 180:sc= 0.597 USER MOD Single : A 126 LYS NZ :NH3+ -132:sc= 1.09 (180deg=0.47) USER MOD Single : A 127 HIS : no HD1:sc=-0.00579 X(o=-0.0058,f=-0.0065) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -121:sc= 0.709 (180deg=0.0613) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -29:sc= 0.556 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= 0.0286 X(o=0.029,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -167:sc=-0.00235 (180deg=-0.154) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.098) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.697 14.757 22.723 1.00 0.00 N ATOM 2 CA MET A 1 -10.055 14.625 22.157 1.00 0.00 C ATOM 3 C MET A 1 -10.402 13.134 21.978 1.00 0.00 C ATOM 4 O MET A 1 -9.505 12.274 21.988 1.00 0.00 O ATOM 5 CB MET A 1 -10.162 15.389 20.799 1.00 0.00 C ATOM 6 CG MET A 1 -9.411 14.740 19.619 1.00 0.00 C ATOM 7 SD MET A 1 -7.627 14.613 19.859 1.00 0.00 S ATOM 8 CE MET A 1 -7.105 16.326 19.740 1.00 0.00 C ATOM 0 H1 MET A 1 -8.666 15.575 23.364 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.456 13.894 23.251 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.012 14.895 21.953 1.00 0.00 H new ATOM 0 HA MET A 1 -10.772 15.070 22.847 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.215 15.479 20.533 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.781 16.401 20.939 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.816 13.742 19.450 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.605 15.320 18.716 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.017 16.379 19.781 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.453 16.748 18.797 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.527 16.894 20.569 1.00 0.00 H new ATOM 20 N ALA A 2 -11.708 12.842 21.821 1.00 0.00 N ATOM 21 CA ALA A 2 -12.204 11.484 21.514 1.00 0.00 C ATOM 22 C ALA A 2 -11.835 11.119 20.071 1.00 0.00 C ATOM 23 O ALA A 2 -12.119 11.892 19.146 1.00 0.00 O ATOM 24 CB ALA A 2 -13.728 11.402 21.724 1.00 0.00 C ATOM 0 H ALA A 2 -12.448 13.539 21.903 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.735 10.771 22.192 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.073 10.394 21.493 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.966 11.638 22.761 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.225 12.116 21.067 1.00 0.00 H new ATOM 30 N TYR A 3 -11.179 9.960 19.881 1.00 0.00 N ATOM 31 CA TYR A 3 -10.768 9.496 18.546 1.00 0.00 C ATOM 32 C TYR A 3 -11.931 8.768 17.869 1.00 0.00 C ATOM 33 O TYR A 3 -12.088 7.547 17.988 1.00 0.00 O ATOM 34 CB TYR A 3 -9.512 8.602 18.646 1.00 0.00 C ATOM 35 CG TYR A 3 -8.303 9.343 19.229 1.00 0.00 C ATOM 36 CD1 TYR A 3 -7.621 10.305 18.474 1.00 0.00 C ATOM 37 CD2 TYR A 3 -7.860 9.105 20.533 1.00 0.00 C ATOM 38 CE1 TYR A 3 -6.542 10.991 18.994 1.00 0.00 C ATOM 39 CE2 TYR A 3 -6.783 9.794 21.053 1.00 0.00 C ATOM 40 CZ TYR A 3 -6.128 10.735 20.280 1.00 0.00 C ATOM 41 OH TYR A 3 -5.053 11.418 20.802 1.00 0.00 O ATOM 0 H TYR A 3 -10.922 9.327 20.638 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.505 10.356 17.930 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -9.736 7.736 19.268 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -9.259 8.226 17.655 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -7.945 10.514 17.465 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -8.367 8.372 21.142 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.025 11.725 18.394 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.452 9.598 22.062 1.00 0.00 H new ATOM 0 HH TYR A 3 -4.891 11.120 21.721 1.00 0.00 H new ATOM 51 N ASN A 4 -12.753 9.564 17.183 1.00 0.00 N ATOM 52 CA ASN A 4 -13.862 9.082 16.353 1.00 0.00 C ATOM 53 C ASN A 4 -13.305 8.685 14.977 1.00 0.00 C ATOM 54 O ASN A 4 -12.151 9.003 14.665 1.00 0.00 O ATOM 55 CB ASN A 4 -14.937 10.196 16.224 1.00 0.00 C ATOM 56 CG ASN A 4 -15.379 10.769 17.581 1.00 0.00 C ATOM 57 OD1 ASN A 4 -14.806 11.739 18.076 1.00 0.00 O ATOM 58 ND2 ASN A 4 -16.386 10.167 18.199 1.00 0.00 N ATOM 0 H ASN A 4 -12.666 10.580 17.188 1.00 0.00 H new ATOM 0 HA ASN A 4 -14.334 8.212 16.809 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -14.543 11.003 15.607 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -15.807 9.794 15.705 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -16.703 10.506 19.107 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -16.844 9.365 17.766 1.00 0.00 H new ATOM 65 N LYS A 5 -14.114 7.985 14.166 1.00 0.00 N ATOM 66 CA LYS A 5 -13.681 7.518 12.831 1.00 0.00 C ATOM 67 C LYS A 5 -13.249 8.693 11.936 1.00 0.00 C ATOM 68 O LYS A 5 -12.206 8.623 11.300 1.00 0.00 O ATOM 69 CB LYS A 5 -14.791 6.697 12.139 1.00 0.00 C ATOM 70 CG LYS A 5 -15.272 5.469 12.953 1.00 0.00 C ATOM 71 CD LYS A 5 -16.274 4.574 12.186 1.00 0.00 C ATOM 72 CE LYS A 5 -17.503 5.341 11.673 1.00 0.00 C ATOM 73 NZ LYS A 5 -18.225 6.075 12.761 1.00 0.00 N ATOM 0 H LYS A 5 -15.071 7.728 14.407 1.00 0.00 H new ATOM 0 HA LYS A 5 -12.817 6.871 12.981 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -15.644 7.348 11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -14.426 6.356 11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -14.407 4.870 13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -15.738 5.815 13.876 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -15.764 4.111 11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -16.605 3.767 12.840 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -17.189 6.051 10.908 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -18.189 4.641 11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -19.082 6.518 12.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -18.492 5.407 13.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -17.604 6.810 13.155 1.00 0.00 H new ATOM 87 N GLU A 6 -14.038 9.786 11.945 1.00 0.00 N ATOM 88 CA GLU A 6 -13.708 11.015 11.196 1.00 0.00 C ATOM 89 C GLU A 6 -12.454 11.681 11.784 1.00 0.00 C ATOM 90 O GLU A 6 -11.552 12.039 11.041 1.00 0.00 O ATOM 91 CB GLU A 6 -14.894 12.011 11.189 1.00 0.00 C ATOM 92 CG GLU A 6 -16.202 11.469 10.579 1.00 0.00 C ATOM 93 CD GLU A 6 -16.035 10.905 9.154 1.00 0.00 C ATOM 94 OE1 GLU A 6 -15.805 11.694 8.213 1.00 0.00 O ATOM 95 OE2 GLU A 6 -16.152 9.678 8.967 1.00 0.00 O ATOM 0 H GLU A 6 -14.913 9.842 12.466 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.506 10.730 10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.092 12.323 12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.596 12.902 10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.597 10.686 11.226 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.942 12.269 10.559 1.00 0.00 H new ATOM 102 N GLU A 7 -12.408 11.804 13.130 1.00 0.00 N ATOM 103 CA GLU A 7 -11.239 12.353 13.872 1.00 0.00 C ATOM 104 C GLU A 7 -9.933 11.596 13.517 1.00 0.00 C ATOM 105 O GLU A 7 -8.838 12.168 13.527 1.00 0.00 O ATOM 106 CB GLU A 7 -11.519 12.277 15.399 1.00 0.00 C ATOM 107 CG GLU A 7 -10.386 12.784 16.322 1.00 0.00 C ATOM 108 CD GLU A 7 -9.994 14.254 16.077 1.00 0.00 C ATOM 109 OE1 GLU A 7 -10.830 15.149 16.319 1.00 0.00 O ATOM 110 OE2 GLU A 7 -8.855 14.524 15.648 1.00 0.00 O ATOM 0 H GLU A 7 -13.179 11.526 13.737 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.098 13.393 13.579 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.420 12.853 15.612 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.735 11.240 15.658 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.697 12.669 17.360 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.507 12.155 16.181 1.00 0.00 H new ATOM 117 N LYS A 8 -10.076 10.307 13.169 1.00 0.00 N ATOM 118 CA LYS A 8 -8.950 9.485 12.722 1.00 0.00 C ATOM 119 C LYS A 8 -8.639 9.775 11.248 1.00 0.00 C ATOM 120 O LYS A 8 -7.506 10.104 10.934 1.00 0.00 O ATOM 121 CB LYS A 8 -9.219 7.971 12.971 1.00 0.00 C ATOM 122 CG LYS A 8 -9.205 7.567 14.466 1.00 0.00 C ATOM 123 CD LYS A 8 -7.882 7.930 15.185 1.00 0.00 C ATOM 124 CE LYS A 8 -6.647 7.209 14.608 1.00 0.00 C ATOM 125 NZ LYS A 8 -6.718 5.734 14.782 1.00 0.00 N ATOM 0 H LYS A 8 -10.968 9.813 13.190 1.00 0.00 H new ATOM 0 HA LYS A 8 -8.072 9.748 13.311 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.187 7.709 12.543 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -8.467 7.387 12.440 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.034 8.058 14.976 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.372 6.493 14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.727 9.007 15.120 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -7.974 7.684 16.243 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -6.556 7.443 13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.748 7.587 15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.858 5.297 14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -6.795 5.507 15.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.551 5.365 14.280 1.00 0.00 H new ATOM 139 N ILE A 9 -9.676 9.732 10.381 1.00 0.00 N ATOM 140 CA ILE A 9 -9.525 9.867 8.914 1.00 0.00 C ATOM 141 C ILE A 9 -8.892 11.219 8.520 1.00 0.00 C ATOM 142 O ILE A 9 -8.044 11.250 7.639 1.00 0.00 O ATOM 143 CB ILE A 9 -10.904 9.655 8.161 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.402 8.178 8.306 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.833 10.051 6.654 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.451 7.127 7.753 1.00 0.00 C ATOM 0 H ILE A 9 -10.643 9.602 10.679 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.843 9.077 8.598 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.621 10.322 8.639 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.577 7.970 9.362 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.362 8.082 7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.804 9.886 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.563 11.103 6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.082 9.441 6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.880 6.136 7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.294 7.302 6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.496 7.189 8.276 1.00 0.00 H new ATOM 158 N LYS A 10 -9.282 12.318 9.195 1.00 0.00 N ATOM 159 CA LYS A 10 -8.779 13.674 8.871 1.00 0.00 C ATOM 160 C LYS A 10 -7.256 13.727 9.063 1.00 0.00 C ATOM 161 O LYS A 10 -6.527 13.962 8.101 1.00 0.00 O ATOM 162 CB LYS A 10 -9.458 14.774 9.733 1.00 0.00 C ATOM 163 CG LYS A 10 -10.999 14.820 9.667 1.00 0.00 C ATOM 164 CD LYS A 10 -11.567 14.897 8.228 1.00 0.00 C ATOM 165 CE LYS A 10 -13.096 15.048 8.216 1.00 0.00 C ATOM 166 NZ LYS A 10 -13.626 15.119 6.835 1.00 0.00 N ATOM 0 H LYS A 10 -9.945 12.296 9.970 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.029 13.874 7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.161 14.630 10.772 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.070 15.744 9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.400 13.933 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.351 15.683 10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.116 15.741 7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.288 13.997 7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.550 14.205 8.737 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.378 15.949 8.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.661 15.221 6.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.212 15.938 6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.378 14.248 6.323 1.00 0.00 H new ATOM 180 N SER A 11 -6.806 13.429 10.304 1.00 0.00 N ATOM 181 CA SER A 11 -5.378 13.397 10.670 1.00 0.00 C ATOM 182 C SER A 11 -4.611 12.439 9.745 1.00 0.00 C ATOM 183 O SER A 11 -3.667 12.845 9.060 1.00 0.00 O ATOM 184 CB SER A 11 -5.221 12.956 12.147 1.00 0.00 C ATOM 185 OG SER A 11 -3.868 12.996 12.561 1.00 0.00 O ATOM 0 H SER A 11 -7.429 13.204 11.080 1.00 0.00 H new ATOM 0 HA SER A 11 -4.962 14.398 10.554 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.817 13.606 12.787 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.610 11.945 12.269 1.00 0.00 H new ATOM 0 HG SER A 11 -3.804 12.714 13.497 1.00 0.00 H new ATOM 191 N LEU A 12 -5.094 11.182 9.712 1.00 0.00 N ATOM 192 CA LEU A 12 -4.558 10.073 8.894 1.00 0.00 C ATOM 193 C LEU A 12 -4.301 10.465 7.429 1.00 0.00 C ATOM 194 O LEU A 12 -3.200 10.288 6.939 1.00 0.00 O ATOM 195 CB LEU A 12 -5.575 8.903 8.950 1.00 0.00 C ATOM 196 CG LEU A 12 -5.343 7.702 7.988 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.158 6.812 8.411 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.638 6.899 7.764 1.00 0.00 C ATOM 0 H LEU A 12 -5.897 10.899 10.274 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.590 9.788 9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.590 8.519 9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.566 9.309 8.748 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.058 8.124 7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.047 5.992 7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.244 7.406 8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.344 6.408 9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.438 6.068 7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.996 6.512 8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.398 7.548 7.328 1.00 0.00 H new ATOM 210 N ASN A 13 -5.320 11.012 6.758 1.00 0.00 N ATOM 211 CA ASN A 13 -5.273 11.297 5.305 1.00 0.00 C ATOM 212 C ASN A 13 -4.253 12.394 4.976 1.00 0.00 C ATOM 213 O ASN A 13 -3.624 12.348 3.922 1.00 0.00 O ATOM 214 CB ASN A 13 -6.684 11.663 4.771 1.00 0.00 C ATOM 215 CG ASN A 13 -7.652 10.473 4.616 1.00 0.00 C ATOM 216 OD1 ASN A 13 -7.506 9.419 5.417 1.00 0.00 O flip ATOM 217 ND2 ASN A 13 -8.538 10.508 3.768 1.00 0.00 N flip ATOM 0 H ASN A 13 -6.203 11.272 7.198 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.943 10.389 4.800 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.133 12.392 5.446 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.574 12.151 3.802 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.634 11.324 3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.179 9.721 3.667 1.00 0.00 H new ATOM 224 N ARG A 14 -4.091 13.363 5.894 1.00 0.00 N ATOM 225 CA ARG A 14 -3.085 14.434 5.757 1.00 0.00 C ATOM 226 C ARG A 14 -1.668 13.851 5.911 1.00 0.00 C ATOM 227 O ARG A 14 -0.725 14.332 5.275 1.00 0.00 O ATOM 228 CB ARG A 14 -3.327 15.561 6.805 1.00 0.00 C ATOM 229 CG ARG A 14 -4.750 16.157 6.797 1.00 0.00 C ATOM 230 CD ARG A 14 -5.171 16.758 5.443 1.00 0.00 C ATOM 231 NE ARG A 14 -6.613 17.077 5.412 1.00 0.00 N ATOM 232 CZ ARG A 14 -7.559 16.336 4.808 1.00 0.00 C ATOM 233 NH1 ARG A 14 -7.233 15.227 4.139 1.00 0.00 N ATOM 234 NH2 ARG A 14 -8.835 16.706 4.880 1.00 0.00 N ATOM 0 H ARG A 14 -4.648 13.427 6.746 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.180 14.871 4.763 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.120 15.164 7.799 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.611 16.363 6.627 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.460 15.378 7.073 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.813 16.931 7.562 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.594 17.663 5.251 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.937 16.055 4.644 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.916 17.928 5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.258 14.934 4.082 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -7.959 14.673 3.685 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -9.093 17.549 5.392 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -9.555 16.146 4.423 1.00 0.00 H new ATOM 248 N MET A 15 -1.539 12.801 6.757 1.00 0.00 N ATOM 249 CA MET A 15 -0.264 12.085 6.958 1.00 0.00 C ATOM 250 C MET A 15 0.087 11.316 5.677 1.00 0.00 C ATOM 251 O MET A 15 1.102 11.595 5.069 1.00 0.00 O ATOM 252 CB MET A 15 -0.318 11.098 8.161 1.00 0.00 C ATOM 253 CG MET A 15 -0.746 11.721 9.493 1.00 0.00 C ATOM 254 SD MET A 15 0.242 13.159 9.965 1.00 0.00 S ATOM 255 CE MET A 15 -0.564 13.644 11.491 1.00 0.00 C ATOM 0 H MET A 15 -2.310 12.432 7.313 1.00 0.00 H new ATOM 0 HA MET A 15 0.501 12.827 7.184 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.008 10.290 7.917 1.00 0.00 H new ATOM 0 HB3 MET A 15 0.667 10.649 8.287 1.00 0.00 H new ATOM 0 HG2 MET A 15 -1.794 12.015 9.428 1.00 0.00 H new ATOM 0 HG3 MET A 15 -0.675 10.967 10.277 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.065 14.521 11.903 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.609 13.881 11.291 1.00 0.00 H new ATOM 0 HE3 MET A 15 -0.509 12.825 12.208 1.00 0.00 H new ATOM 265 N GLN A 16 -0.834 10.414 5.248 1.00 0.00 N ATOM 266 CA GLN A 16 -0.644 9.501 4.087 1.00 0.00 C ATOM 267 C GLN A 16 -0.298 10.301 2.826 1.00 0.00 C ATOM 268 O GLN A 16 0.637 9.961 2.108 1.00 0.00 O ATOM 269 CB GLN A 16 -1.942 8.690 3.808 1.00 0.00 C ATOM 270 CG GLN A 16 -2.460 7.865 4.992 1.00 0.00 C ATOM 271 CD GLN A 16 -3.858 7.312 4.743 1.00 0.00 C ATOM 272 OE1 GLN A 16 -4.840 8.003 4.983 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.978 6.079 4.280 1.00 0.00 N ATOM 0 H GLN A 16 -1.740 10.298 5.703 1.00 0.00 H new ATOM 0 HA GLN A 16 0.172 8.821 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.725 9.382 3.497 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.759 8.018 2.969 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.774 7.040 5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.471 8.486 5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.145 5.523 4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.904 5.684 4.115 1.00 0.00 H new ATOM 282 N TYR A 17 -1.075 11.385 2.620 1.00 0.00 N ATOM 283 CA TYR A 17 -0.940 12.271 1.445 1.00 0.00 C ATOM 284 C TYR A 17 0.461 12.908 1.413 1.00 0.00 C ATOM 285 O TYR A 17 1.149 12.835 0.391 1.00 0.00 O ATOM 286 CB TYR A 17 -2.039 13.377 1.424 1.00 0.00 C ATOM 287 CG TYR A 17 -2.121 14.150 0.088 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.297 15.253 -0.175 1.00 0.00 C ATOM 289 CD2 TYR A 17 -2.992 13.741 -0.924 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.346 15.917 -1.384 1.00 0.00 C ATOM 291 CE2 TYR A 17 -3.039 14.397 -2.135 1.00 0.00 C ATOM 292 CZ TYR A 17 -2.215 15.481 -2.364 1.00 0.00 C ATOM 293 OH TYR A 17 -2.264 16.125 -3.586 1.00 0.00 O ATOM 0 H TYR A 17 -1.813 11.670 3.263 1.00 0.00 H new ATOM 0 HA TYR A 17 -1.074 11.658 0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -3.007 12.918 1.628 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.845 14.084 2.231 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.608 15.591 0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.641 12.895 -0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.709 16.771 -1.562 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.720 14.064 -2.904 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.928 15.689 -4.159 1.00 0.00 H new ATOM 303 N GLU A 18 0.871 13.515 2.545 1.00 0.00 N ATOM 304 CA GLU A 18 2.175 14.212 2.648 1.00 0.00 C ATOM 305 C GLU A 18 3.343 13.208 2.542 1.00 0.00 C ATOM 306 O GLU A 18 4.376 13.496 1.932 1.00 0.00 O ATOM 307 CB GLU A 18 2.272 14.997 3.981 1.00 0.00 C ATOM 308 CG GLU A 18 3.512 15.905 4.087 1.00 0.00 C ATOM 309 CD GLU A 18 3.674 16.552 5.466 1.00 0.00 C ATOM 310 OE1 GLU A 18 3.048 17.602 5.721 1.00 0.00 O ATOM 311 OE2 GLU A 18 4.421 16.006 6.305 1.00 0.00 O ATOM 0 H GLU A 18 0.320 13.538 3.403 1.00 0.00 H new ATOM 0 HA GLU A 18 2.245 14.917 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.377 15.608 4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.283 14.287 4.808 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.403 15.319 3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.446 16.688 3.332 1.00 0.00 H new ATOM 318 N VAL A 19 3.129 12.012 3.118 1.00 0.00 N ATOM 319 CA VAL A 19 4.123 10.933 3.162 1.00 0.00 C ATOM 320 C VAL A 19 4.429 10.454 1.731 1.00 0.00 C ATOM 321 O VAL A 19 5.544 10.630 1.249 1.00 0.00 O ATOM 322 CB VAL A 19 3.631 9.747 4.094 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.396 8.449 3.836 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.750 10.124 5.588 1.00 0.00 C ATOM 0 H VAL A 19 2.248 11.768 3.571 1.00 0.00 H new ATOM 0 HA VAL A 19 5.047 11.312 3.598 1.00 0.00 H new ATOM 0 HB VAL A 19 2.583 9.579 3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.022 7.668 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.255 8.143 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.457 8.608 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.406 9.292 6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.791 10.344 5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.138 11.003 5.791 1.00 0.00 H new ATOM 334 N THR A 20 3.403 9.925 1.046 1.00 0.00 N ATOM 335 CA THR A 20 3.522 9.388 -0.327 1.00 0.00 C ATOM 336 C THR A 20 3.862 10.488 -1.367 1.00 0.00 C ATOM 337 O THR A 20 4.243 10.187 -2.492 1.00 0.00 O ATOM 338 CB THR A 20 2.202 8.658 -0.748 1.00 0.00 C ATOM 339 OG1 THR A 20 2.436 7.852 -1.921 1.00 0.00 O ATOM 340 CG2 THR A 20 1.049 9.657 -1.019 1.00 0.00 C ATOM 0 H THR A 20 2.460 9.855 1.428 1.00 0.00 H new ATOM 0 HA THR A 20 4.348 8.677 -0.314 1.00 0.00 H new ATOM 0 HB THR A 20 1.901 8.020 0.083 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.104 8.288 -2.490 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.153 9.108 -1.308 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.847 10.233 -0.116 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.336 10.334 -1.824 1.00 0.00 H new ATOM 348 N GLN A 21 3.699 11.765 -0.993 1.00 0.00 N ATOM 349 CA GLN A 21 4.032 12.905 -1.879 1.00 0.00 C ATOM 350 C GLN A 21 5.558 12.996 -2.108 1.00 0.00 C ATOM 351 O GLN A 21 6.021 13.384 -3.186 1.00 0.00 O ATOM 352 CB GLN A 21 3.481 14.220 -1.271 1.00 0.00 C ATOM 353 CG GLN A 21 3.601 15.445 -2.188 1.00 0.00 C ATOM 354 CD GLN A 21 3.028 16.721 -1.580 1.00 0.00 C ATOM 355 OE1 GLN A 21 3.058 16.918 -0.365 1.00 0.00 O ATOM 356 NE2 GLN A 21 2.504 17.591 -2.424 1.00 0.00 N ATOM 0 H GLN A 21 3.337 12.042 -0.080 1.00 0.00 H new ATOM 0 HA GLN A 21 3.563 12.746 -2.850 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.431 14.075 -1.015 1.00 0.00 H new ATOM 0 HB3 GLN A 21 4.011 14.425 -0.341 1.00 0.00 H new ATOM 0 HG2 GLN A 21 4.652 15.607 -2.428 1.00 0.00 H new ATOM 0 HG3 GLN A 21 3.088 15.237 -3.127 1.00 0.00 H new ATOM 0 HE21 GLN A 21 2.498 17.391 -3.424 1.00 0.00 H new ATOM 0 HE22 GLN A 21 2.105 18.463 -2.076 1.00 0.00 H new ATOM 365 N ASN A 22 6.323 12.592 -1.083 1.00 0.00 N ATOM 366 CA ASN A 22 7.803 12.650 -1.081 1.00 0.00 C ATOM 367 C ASN A 22 8.415 11.237 -0.875 1.00 0.00 C ATOM 368 O ASN A 22 9.632 11.061 -0.980 1.00 0.00 O ATOM 369 CB ASN A 22 8.246 13.635 0.041 1.00 0.00 C ATOM 370 CG ASN A 22 9.761 13.873 0.123 1.00 0.00 C ATOM 371 OD1 ASN A 22 10.304 14.746 -0.556 1.00 0.00 O ATOM 372 ND2 ASN A 22 10.448 13.109 0.965 1.00 0.00 N ATOM 0 H ASN A 22 5.933 12.211 -0.221 1.00 0.00 H new ATOM 0 HA ASN A 22 8.166 13.008 -2.045 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.749 14.592 -0.118 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.900 13.251 1.001 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.455 13.237 1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.968 12.395 1.513 1.00 0.00 H new ATOM 379 N ASN A 23 7.535 10.236 -0.625 1.00 0.00 N ATOM 380 CA ASN A 23 7.912 8.864 -0.194 1.00 0.00 C ATOM 381 C ASN A 23 8.651 8.933 1.170 1.00 0.00 C ATOM 382 O ASN A 23 9.581 8.173 1.439 1.00 0.00 O ATOM 383 CB ASN A 23 8.747 8.112 -1.290 1.00 0.00 C ATOM 384 CG ASN A 23 8.789 6.582 -1.105 1.00 0.00 C ATOM 385 OD1 ASN A 23 7.838 5.977 -0.597 1.00 0.00 O ATOM 386 ND2 ASN A 23 9.872 5.944 -1.531 1.00 0.00 N ATOM 0 H ASN A 23 6.527 10.360 -0.718 1.00 0.00 H new ATOM 0 HA ASN A 23 7.004 8.276 -0.062 1.00 0.00 H new ATOM 0 HB2 ASN A 23 8.328 8.338 -2.270 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.767 8.497 -1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 23 9.934 4.930 -1.443 1.00 0.00 H new ATOM 0 HD22 ASN A 23 10.642 6.468 -1.946 1.00 0.00 H new ATOM 393 N GLY A 24 8.199 9.882 2.021 1.00 0.00 N ATOM 394 CA GLY A 24 8.682 10.056 3.397 1.00 0.00 C ATOM 395 C GLY A 24 8.083 9.020 4.329 1.00 0.00 C ATOM 396 O GLY A 24 7.392 8.108 3.871 1.00 0.00 O ATOM 0 H GLY A 24 7.478 10.555 1.761 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.769 9.979 3.415 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.428 11.055 3.750 1.00 0.00 H new ATOM 400 N THR A 25 8.386 9.108 5.624 1.00 0.00 N ATOM 401 CA THR A 25 7.799 8.210 6.643 1.00 0.00 C ATOM 402 C THR A 25 7.577 8.954 7.962 1.00 0.00 C ATOM 403 O THR A 25 8.301 9.912 8.282 1.00 0.00 O ATOM 404 CB THR A 25 8.675 6.926 6.893 1.00 0.00 C ATOM 405 OG1 THR A 25 8.056 6.085 7.881 1.00 0.00 O ATOM 406 CG2 THR A 25 10.114 7.264 7.321 1.00 0.00 C ATOM 0 H THR A 25 9.038 9.794 6.003 1.00 0.00 H new ATOM 0 HA THR A 25 6.838 7.880 6.248 1.00 0.00 H new ATOM 0 HB THR A 25 8.736 6.396 5.943 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.161 6.490 8.767 1.00 0.00 H new ATOM 0 HG21 THR A 25 10.673 6.342 7.480 1.00 0.00 H new ATOM 0 HG22 THR A 25 10.597 7.851 6.540 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.093 7.839 8.247 1.00 0.00 H new ATOM 414 N GLU A 26 6.564 8.506 8.719 1.00 0.00 N ATOM 415 CA GLU A 26 6.300 8.986 10.078 1.00 0.00 C ATOM 416 C GLU A 26 7.395 8.446 11.024 1.00 0.00 C ATOM 417 O GLU A 26 7.985 7.395 10.726 1.00 0.00 O ATOM 418 CB GLU A 26 4.883 8.522 10.536 1.00 0.00 C ATOM 419 CG GLU A 26 3.731 8.934 9.589 1.00 0.00 C ATOM 420 CD GLU A 26 2.337 8.701 10.198 1.00 0.00 C ATOM 421 OE1 GLU A 26 1.791 7.585 10.069 1.00 0.00 O ATOM 422 OE2 GLU A 26 1.792 9.634 10.832 1.00 0.00 O ATOM 0 H GLU A 26 5.903 7.797 8.401 1.00 0.00 H new ATOM 0 HA GLU A 26 6.322 10.076 10.102 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.885 7.436 10.633 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.684 8.930 11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.838 9.988 9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.814 8.371 8.659 1.00 0.00 H new ATOM 429 N PRO A 27 7.717 9.163 12.158 1.00 0.00 N ATOM 430 CA PRO A 27 8.644 8.638 13.196 1.00 0.00 C ATOM 431 C PRO A 27 8.148 7.277 13.754 1.00 0.00 C ATOM 432 O PRO A 27 6.931 7.032 13.733 1.00 0.00 O ATOM 433 CB PRO A 27 8.643 9.751 14.291 1.00 0.00 C ATOM 434 CG PRO A 27 7.410 10.562 14.017 1.00 0.00 C ATOM 435 CD PRO A 27 7.216 10.519 12.516 1.00 0.00 C ATOM 0 HA PRO A 27 9.644 8.438 12.811 1.00 0.00 H new ATOM 0 HB2 PRO A 27 8.618 9.320 15.292 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.541 10.365 14.231 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.546 10.147 14.535 1.00 0.00 H new ATOM 0 HG3 PRO A 27 7.530 11.587 14.367 1.00 0.00 H new ATOM 0 HD2 PRO A 27 6.170 10.650 12.239 1.00 0.00 H new ATOM 0 HD3 PRO A 27 7.780 11.305 12.013 1.00 0.00 H new ATOM 443 N PRO A 28 9.071 6.367 14.231 1.00 0.00 N ATOM 444 CA PRO A 28 8.688 5.021 14.721 1.00 0.00 C ATOM 445 C PRO A 28 7.870 5.086 16.039 1.00 0.00 C ATOM 446 O PRO A 28 8.393 4.870 17.142 1.00 0.00 O ATOM 447 CB PRO A 28 10.052 4.286 14.886 1.00 0.00 C ATOM 448 CG PRO A 28 11.039 5.391 15.134 1.00 0.00 C ATOM 449 CD PRO A 28 10.546 6.575 14.314 1.00 0.00 C ATOM 0 HA PRO A 28 8.022 4.496 14.036 1.00 0.00 H new ATOM 0 HB2 PRO A 28 10.026 3.581 15.717 1.00 0.00 H new ATOM 0 HB3 PRO A 28 10.308 3.716 13.993 1.00 0.00 H new ATOM 0 HG2 PRO A 28 11.088 5.642 16.194 1.00 0.00 H new ATOM 0 HG3 PRO A 28 12.043 5.095 14.830 1.00 0.00 H new ATOM 0 HD2 PRO A 28 10.789 7.523 14.795 1.00 0.00 H new ATOM 0 HD3 PRO A 28 11.003 6.593 13.325 1.00 0.00 H new ATOM 457 N PHE A 29 6.579 5.424 15.887 1.00 0.00 N ATOM 458 CA PHE A 29 5.603 5.485 16.976 1.00 0.00 C ATOM 459 C PHE A 29 5.023 4.088 17.174 1.00 0.00 C ATOM 460 O PHE A 29 4.978 3.325 16.219 1.00 0.00 O ATOM 461 CB PHE A 29 4.485 6.505 16.638 1.00 0.00 C ATOM 462 CG PHE A 29 3.460 6.692 17.763 1.00 0.00 C ATOM 463 CD1 PHE A 29 3.785 7.425 18.904 1.00 0.00 C ATOM 464 CD2 PHE A 29 2.190 6.116 17.692 1.00 0.00 C ATOM 465 CE1 PHE A 29 2.876 7.574 19.931 1.00 0.00 C ATOM 466 CE2 PHE A 29 1.281 6.264 18.720 1.00 0.00 C ATOM 467 CZ PHE A 29 1.624 6.996 19.837 1.00 0.00 C ATOM 0 H PHE A 29 6.180 5.667 14.980 1.00 0.00 H new ATOM 0 HA PHE A 29 6.083 5.816 17.897 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.941 7.468 16.410 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.967 6.177 15.737 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.760 7.882 18.985 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.914 5.545 16.818 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.143 8.143 20.809 1.00 0.00 H new ATOM 0 HE2 PHE A 29 0.304 5.808 18.650 1.00 0.00 H new ATOM 0 HZ PHE A 29 0.913 7.118 20.640 1.00 0.00 H new ATOM 477 N GLN A 30 4.570 3.797 18.405 1.00 0.00 N ATOM 478 CA GLN A 30 4.058 2.474 18.832 1.00 0.00 C ATOM 479 C GLN A 30 2.689 2.117 18.179 1.00 0.00 C ATOM 480 O GLN A 30 1.692 1.860 18.854 1.00 0.00 O ATOM 481 CB GLN A 30 3.991 2.426 20.395 1.00 0.00 C ATOM 482 CG GLN A 30 3.104 3.506 21.063 1.00 0.00 C ATOM 483 CD GLN A 30 2.962 3.314 22.567 1.00 0.00 C ATOM 484 OE1 GLN A 30 3.730 3.862 23.360 1.00 0.00 O ATOM 485 NE2 GLN A 30 2.000 2.501 22.966 1.00 0.00 N ATOM 0 H GLN A 30 4.547 4.490 19.153 1.00 0.00 H new ATOM 0 HA GLN A 30 4.752 1.711 18.481 1.00 0.00 H new ATOM 0 HB2 GLN A 30 3.624 1.444 20.695 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.004 2.521 20.787 1.00 0.00 H new ATOM 0 HG2 GLN A 30 3.530 4.490 20.867 1.00 0.00 H new ATOM 0 HG3 GLN A 30 2.115 3.490 20.605 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.383 2.065 22.280 1.00 0.00 H new ATOM 0 HE22 GLN A 30 1.874 2.309 23.960 1.00 0.00 H new ATOM 494 N ASN A 31 2.693 2.023 16.852 1.00 0.00 N ATOM 495 CA ASN A 31 1.502 1.743 16.037 1.00 0.00 C ATOM 496 C ASN A 31 1.243 0.230 15.948 1.00 0.00 C ATOM 497 O ASN A 31 1.970 -0.579 16.538 1.00 0.00 O ATOM 498 CB ASN A 31 1.696 2.342 14.618 1.00 0.00 C ATOM 499 CG ASN A 31 1.685 3.871 14.579 1.00 0.00 C ATOM 500 OD1 ASN A 31 0.914 4.509 15.290 1.00 0.00 O ATOM 501 ND2 ASN A 31 2.538 4.463 13.757 1.00 0.00 N ATOM 0 H ASN A 31 3.540 2.141 16.296 1.00 0.00 H new ATOM 0 HA ASN A 31 0.635 2.204 16.509 1.00 0.00 H new ATOM 0 HB2 ASN A 31 2.642 1.986 14.211 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.907 1.967 13.966 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.569 5.481 13.700 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.164 3.901 13.181 1.00 0.00 H new ATOM 508 N GLU A 32 0.231 -0.139 15.144 1.00 0.00 N ATOM 509 CA GLU A 32 -0.284 -1.517 15.053 1.00 0.00 C ATOM 510 C GLU A 32 0.711 -2.500 14.352 1.00 0.00 C ATOM 511 O GLU A 32 0.423 -3.689 14.234 1.00 0.00 O ATOM 512 CB GLU A 32 -1.654 -1.481 14.310 1.00 0.00 C ATOM 513 CG GLU A 32 -2.531 -2.748 14.443 1.00 0.00 C ATOM 514 CD GLU A 32 -3.166 -2.915 15.832 1.00 0.00 C ATOM 515 OE1 GLU A 32 -2.475 -3.365 16.770 1.00 0.00 O ATOM 516 OE2 GLU A 32 -4.363 -2.589 15.989 1.00 0.00 O ATOM 0 H GLU A 32 -0.257 0.516 14.533 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.409 -1.903 16.064 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.223 -0.629 14.680 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.466 -1.303 13.251 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.322 -2.712 13.693 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.923 -3.625 14.223 1.00 0.00 H new ATOM 523 N TYR A 33 1.885 -2.004 13.891 1.00 0.00 N ATOM 524 CA TYR A 33 2.893 -2.862 13.224 1.00 0.00 C ATOM 525 C TYR A 33 3.964 -3.394 14.198 1.00 0.00 C ATOM 526 O TYR A 33 4.759 -4.264 13.823 1.00 0.00 O ATOM 527 CB TYR A 33 3.543 -2.145 12.000 1.00 0.00 C ATOM 528 CG TYR A 33 4.371 -0.876 12.289 1.00 0.00 C ATOM 529 CD1 TYR A 33 3.778 0.390 12.311 1.00 0.00 C ATOM 530 CD2 TYR A 33 5.755 -0.943 12.509 1.00 0.00 C ATOM 531 CE1 TYR A 33 4.529 1.531 12.549 1.00 0.00 C ATOM 532 CE2 TYR A 33 6.501 0.195 12.747 1.00 0.00 C ATOM 533 CZ TYR A 33 5.885 1.430 12.762 1.00 0.00 C ATOM 534 OH TYR A 33 6.627 2.568 13.015 1.00 0.00 O ATOM 0 H TYR A 33 2.155 -1.023 13.968 1.00 0.00 H new ATOM 0 HA TYR A 33 2.352 -3.732 12.851 1.00 0.00 H new ATOM 0 HB2 TYR A 33 4.188 -2.861 11.491 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.749 -1.879 11.302 1.00 0.00 H new ATOM 0 HD1 TYR A 33 2.716 0.481 12.139 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.247 -1.904 12.492 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.050 2.499 12.567 1.00 0.00 H new ATOM 0 HE2 TYR A 33 7.564 0.118 12.921 1.00 0.00 H new ATOM 0 HH TYR A 33 7.567 2.324 13.144 1.00 0.00 H new ATOM 544 N TRP A 34 3.972 -2.886 15.443 1.00 0.00 N ATOM 545 CA TRP A 34 5.035 -3.201 16.431 1.00 0.00 C ATOM 546 C TRP A 34 4.897 -4.594 17.057 1.00 0.00 C ATOM 547 O TRP A 34 5.889 -5.127 17.566 1.00 0.00 O ATOM 548 CB TRP A 34 5.109 -2.113 17.526 1.00 0.00 C ATOM 549 CG TRP A 34 5.806 -0.865 17.064 1.00 0.00 C ATOM 550 CD1 TRP A 34 5.326 0.077 16.211 1.00 0.00 C ATOM 551 CD2 TRP A 34 7.141 -0.454 17.401 1.00 0.00 C ATOM 552 NE1 TRP A 34 6.272 1.042 16.006 1.00 0.00 N ATOM 553 CE2 TRP A 34 7.386 0.748 16.730 1.00 0.00 C ATOM 554 CE3 TRP A 34 8.140 -0.982 18.228 1.00 0.00 C ATOM 555 CZ2 TRP A 34 8.593 1.427 16.826 1.00 0.00 C ATOM 556 CZ3 TRP A 34 9.340 -0.310 18.327 1.00 0.00 C ATOM 557 CH2 TRP A 34 9.556 0.893 17.637 1.00 0.00 C ATOM 0 H TRP A 34 3.254 -2.253 15.796 1.00 0.00 H new ATOM 0 HA TRP A 34 5.971 -3.211 15.873 1.00 0.00 H new ATOM 0 HB2 TRP A 34 4.099 -1.861 17.849 1.00 0.00 H new ATOM 0 HB3 TRP A 34 5.631 -2.514 18.395 1.00 0.00 H new ATOM 0 HD1 TRP A 34 4.344 0.065 15.762 1.00 0.00 H new ATOM 0 HE1 TRP A 34 6.160 1.857 15.403 1.00 0.00 H new ATOM 0 HE3 TRP A 34 7.974 -1.897 18.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 8.765 2.343 16.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 10.127 -0.716 18.946 1.00 0.00 H new ATOM 0 HH2 TRP A 34 10.500 1.406 17.749 1.00 0.00 H new ATOM 568 N ASP A 35 3.689 -5.184 17.037 1.00 0.00 N ATOM 569 CA ASP A 35 3.507 -6.585 17.465 1.00 0.00 C ATOM 570 C ASP A 35 4.114 -7.538 16.419 1.00 0.00 C ATOM 571 O ASP A 35 4.627 -8.607 16.777 1.00 0.00 O ATOM 572 CB ASP A 35 2.014 -6.916 17.730 1.00 0.00 C ATOM 573 CG ASP A 35 1.074 -6.604 16.552 1.00 0.00 C ATOM 574 OD1 ASP A 35 0.885 -7.465 15.668 1.00 0.00 O ATOM 575 OD2 ASP A 35 0.513 -5.490 16.520 1.00 0.00 O ATOM 0 H ASP A 35 2.833 -4.720 16.733 1.00 0.00 H new ATOM 0 HA ASP A 35 4.033 -6.723 18.410 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.928 -7.974 17.977 1.00 0.00 H new ATOM 0 HB3 ASP A 35 1.680 -6.356 18.604 1.00 0.00 H new ATOM 580 N HIS A 36 4.013 -7.136 15.124 1.00 0.00 N ATOM 581 CA HIS A 36 4.638 -7.842 13.974 1.00 0.00 C ATOM 582 C HIS A 36 4.025 -9.262 13.791 1.00 0.00 C ATOM 583 O HIS A 36 4.578 -10.126 13.104 1.00 0.00 O ATOM 584 CB HIS A 36 6.187 -7.866 14.168 1.00 0.00 C ATOM 585 CG HIS A 36 7.002 -8.184 12.945 1.00 0.00 C ATOM 586 ND1 HIS A 36 7.456 -9.454 12.652 1.00 0.00 N ATOM 587 CD2 HIS A 36 7.531 -7.375 11.997 1.00 0.00 C ATOM 588 CE1 HIS A 36 8.224 -9.410 11.586 1.00 0.00 C ATOM 589 NE2 HIS A 36 8.281 -8.164 11.169 1.00 0.00 N ATOM 0 H HIS A 36 3.490 -6.305 14.847 1.00 0.00 H new ATOM 0 HA HIS A 36 4.427 -7.306 13.049 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.501 -6.893 14.546 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.425 -8.599 14.939 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.230 -10.297 13.181 1.00 0.00 H new ATOM 0 HD2 HIS A 36 7.388 -6.308 11.911 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.723 -10.253 11.131 1.00 0.00 H new ATOM 598 N LYS A 37 2.836 -9.465 14.398 1.00 0.00 N ATOM 599 CA LYS A 37 2.052 -10.723 14.337 1.00 0.00 C ATOM 600 C LYS A 37 0.983 -10.615 13.232 1.00 0.00 C ATOM 601 O LYS A 37 0.006 -11.375 13.204 1.00 0.00 O ATOM 602 CB LYS A 37 1.367 -10.951 15.718 1.00 0.00 C ATOM 603 CG LYS A 37 2.336 -11.074 16.917 1.00 0.00 C ATOM 604 CD LYS A 37 3.249 -12.319 16.834 1.00 0.00 C ATOM 605 CE LYS A 37 2.462 -13.641 16.907 1.00 0.00 C ATOM 606 NZ LYS A 37 3.343 -14.826 16.800 1.00 0.00 N ATOM 0 H LYS A 37 2.382 -8.743 14.958 1.00 0.00 H new ATOM 0 HA LYS A 37 2.709 -11.562 14.108 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.682 -10.125 15.907 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.765 -11.858 15.662 1.00 0.00 H new ATOM 0 HG2 LYS A 37 2.956 -10.179 16.969 1.00 0.00 H new ATOM 0 HG3 LYS A 37 1.758 -11.115 17.840 1.00 0.00 H new ATOM 0 HD2 LYS A 37 3.814 -12.288 15.902 1.00 0.00 H new ATOM 0 HD3 LYS A 37 3.974 -12.287 17.647 1.00 0.00 H new ATOM 0 HE2 LYS A 37 1.913 -13.683 17.848 1.00 0.00 H new ATOM 0 HE3 LYS A 37 1.724 -13.666 16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 2.769 -15.691 16.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 3.848 -14.802 15.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.032 -14.818 17.579 1.00 0.00 H new ATOM 620 N GLU A 38 1.232 -9.690 12.304 1.00 0.00 N ATOM 621 CA GLU A 38 0.227 -9.132 11.415 1.00 0.00 C ATOM 622 C GLU A 38 -0.117 -10.093 10.268 1.00 0.00 C ATOM 623 O GLU A 38 0.594 -10.132 9.254 1.00 0.00 O ATOM 624 CB GLU A 38 0.785 -7.807 10.832 1.00 0.00 C ATOM 625 CG GLU A 38 1.371 -6.825 11.866 1.00 0.00 C ATOM 626 CD GLU A 38 2.053 -5.626 11.197 1.00 0.00 C ATOM 627 OE1 GLU A 38 1.347 -4.653 10.827 1.00 0.00 O ATOM 628 OE2 GLU A 38 3.289 -5.665 10.981 1.00 0.00 O ATOM 0 H GLU A 38 2.163 -9.302 12.151 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.689 -8.960 11.981 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.560 -8.048 10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.015 -7.303 10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.575 -6.470 12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.092 -7.348 12.495 1.00 0.00 H new ATOM 635 N GLU A 39 -1.171 -10.909 10.442 1.00 0.00 N ATOM 636 CA GLU A 39 -1.863 -11.548 9.314 1.00 0.00 C ATOM 637 C GLU A 39 -3.146 -10.775 8.970 1.00 0.00 C ATOM 638 O GLU A 39 -3.721 -10.098 9.825 1.00 0.00 O ATOM 639 CB GLU A 39 -2.119 -13.068 9.581 1.00 0.00 C ATOM 640 CG GLU A 39 -2.864 -13.447 10.893 1.00 0.00 C ATOM 641 CD GLU A 39 -4.356 -13.058 10.938 1.00 0.00 C ATOM 642 OE1 GLU A 39 -5.088 -13.343 9.959 1.00 0.00 O ATOM 643 OE2 GLU A 39 -4.808 -12.503 11.959 1.00 0.00 O ATOM 0 H GLU A 39 -1.561 -11.141 11.355 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.216 -11.506 8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.690 -13.466 8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.155 -13.577 9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.781 -14.524 11.041 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.355 -12.970 11.731 1.00 0.00 H new ATOM 650 N GLY A 40 -3.571 -10.888 7.708 1.00 0.00 N ATOM 651 CA GLY A 40 -4.712 -10.155 7.178 1.00 0.00 C ATOM 652 C GLY A 40 -4.365 -9.423 5.896 1.00 0.00 C ATOM 653 O GLY A 40 -3.293 -9.645 5.323 1.00 0.00 O ATOM 0 H GLY A 40 -3.125 -11.498 7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.533 -10.847 6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.062 -9.439 7.922 1.00 0.00 H new ATOM 657 N LEU A 41 -5.270 -8.563 5.418 1.00 0.00 N ATOM 658 CA LEU A 41 -5.038 -7.774 4.188 1.00 0.00 C ATOM 659 C LEU A 41 -4.551 -6.365 4.494 1.00 0.00 C ATOM 660 O LEU A 41 -5.156 -5.649 5.288 1.00 0.00 O ATOM 661 CB LEU A 41 -6.316 -7.683 3.322 1.00 0.00 C ATOM 662 CG LEU A 41 -6.625 -8.914 2.427 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.854 -8.640 1.585 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.429 -9.283 1.524 1.00 0.00 C ATOM 0 H LEU A 41 -6.173 -8.390 5.859 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.262 -8.303 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.167 -7.517 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.234 -6.805 2.681 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.813 -9.765 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.067 -9.507 0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.706 -8.446 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.675 -7.770 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.687 -10.149 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.190 -8.441 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.565 -9.520 2.144 1.00 0.00 H new ATOM 676 N TYR A 42 -3.514 -5.957 3.763 1.00 0.00 N ATOM 677 CA TYR A 42 -2.944 -4.615 3.831 1.00 0.00 C ATOM 678 C TYR A 42 -3.687 -3.733 2.859 1.00 0.00 C ATOM 679 O TYR A 42 -3.627 -3.926 1.641 1.00 0.00 O ATOM 680 CB TYR A 42 -1.429 -4.619 3.547 1.00 0.00 C ATOM 681 CG TYR A 42 -0.628 -5.026 4.772 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.434 -6.373 5.094 1.00 0.00 C ATOM 683 CD2 TYR A 42 -0.121 -4.057 5.635 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.254 -6.731 6.220 1.00 0.00 C ATOM 685 CE2 TYR A 42 0.565 -4.413 6.768 1.00 0.00 C ATOM 686 CZ TYR A 42 0.744 -5.751 7.057 1.00 0.00 C ATOM 687 OH TYR A 42 1.427 -6.118 8.179 1.00 0.00 O ATOM 0 H TYR A 42 -3.039 -6.563 3.094 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.059 -4.225 4.842 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.214 -5.305 2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.117 -3.626 3.222 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.832 -7.139 4.446 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.270 -3.012 5.409 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.412 -7.774 6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.961 -3.655 7.427 1.00 0.00 H new ATOM 0 HH TYR A 42 1.527 -7.093 8.197 1.00 0.00 H new ATOM 697 N VAL A 43 -4.412 -2.779 3.432 1.00 0.00 N ATOM 698 CA VAL A 43 -5.334 -1.909 2.729 1.00 0.00 C ATOM 699 C VAL A 43 -4.934 -0.465 3.000 1.00 0.00 C ATOM 700 O VAL A 43 -4.329 -0.165 4.043 1.00 0.00 O ATOM 701 CB VAL A 43 -6.827 -2.183 3.183 1.00 0.00 C ATOM 702 CG1 VAL A 43 -7.190 -3.682 2.987 1.00 0.00 C ATOM 703 CG2 VAL A 43 -7.078 -1.729 4.645 1.00 0.00 C ATOM 0 H VAL A 43 -4.369 -2.587 4.433 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.285 -2.107 1.658 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.482 -1.586 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.219 -3.852 3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.086 -3.947 1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.520 -4.300 3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.113 -1.934 4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.412 -2.273 5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.885 -0.660 4.732 1.00 0.00 H new ATOM 713 N ASP A 44 -5.239 0.417 2.054 1.00 0.00 N ATOM 714 CA ASP A 44 -5.019 1.857 2.232 1.00 0.00 C ATOM 715 C ASP A 44 -6.203 2.402 3.051 1.00 0.00 C ATOM 716 O ASP A 44 -7.341 2.441 2.567 1.00 0.00 O ATOM 717 CB ASP A 44 -4.860 2.590 0.873 1.00 0.00 C ATOM 718 CG ASP A 44 -3.941 3.827 0.972 1.00 0.00 C ATOM 719 OD1 ASP A 44 -4.310 4.799 1.664 1.00 0.00 O ATOM 720 OD2 ASP A 44 -2.854 3.834 0.336 1.00 0.00 O ATOM 0 H ASP A 44 -5.641 0.164 1.151 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.084 2.034 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.454 1.898 0.136 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.842 2.899 0.513 1.00 0.00 H new ATOM 725 N ILE A 45 -5.903 2.783 4.299 1.00 0.00 N ATOM 726 CA ILE A 45 -6.903 3.068 5.366 1.00 0.00 C ATOM 727 C ILE A 45 -7.890 4.224 5.005 1.00 0.00 C ATOM 728 O ILE A 45 -8.941 4.370 5.647 1.00 0.00 O ATOM 729 CB ILE A 45 -6.181 3.399 6.737 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.935 2.485 6.973 1.00 0.00 C ATOM 731 CG2 ILE A 45 -7.154 3.291 7.952 1.00 0.00 C ATOM 732 CD1 ILE A 45 -4.000 2.988 8.060 1.00 0.00 C ATOM 0 H ILE A 45 -4.941 2.908 4.614 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.497 2.159 5.464 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.843 4.432 6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.276 1.483 7.235 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.378 2.398 6.040 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.616 3.526 8.871 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.977 3.994 7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.549 2.277 8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.160 2.301 8.164 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.628 3.977 7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.540 3.048 9.005 1.00 0.00 H new ATOM 744 N VAL A 46 -7.549 5.020 3.971 1.00 0.00 N ATOM 745 CA VAL A 46 -8.405 6.120 3.435 1.00 0.00 C ATOM 746 C VAL A 46 -9.835 5.655 3.064 1.00 0.00 C ATOM 747 O VAL A 46 -10.787 6.442 3.132 1.00 0.00 O ATOM 748 CB VAL A 46 -7.765 6.760 2.143 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.489 7.554 2.467 1.00 0.00 C ATOM 750 CG2 VAL A 46 -7.481 5.676 1.069 1.00 0.00 C ATOM 0 H VAL A 46 -6.664 4.923 3.473 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.469 6.849 4.243 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.492 7.464 1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.081 7.978 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -6.728 8.358 3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.752 6.890 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.040 6.143 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.789 4.937 1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.414 5.186 0.791 1.00 0.00 H new ATOM 760 N SER A 47 -9.956 4.381 2.667 1.00 0.00 N ATOM 761 CA SER A 47 -11.195 3.808 2.115 1.00 0.00 C ATOM 762 C SER A 47 -11.325 2.327 2.513 1.00 0.00 C ATOM 763 O SER A 47 -12.432 1.846 2.794 1.00 0.00 O ATOM 764 CB SER A 47 -11.187 3.968 0.575 1.00 0.00 C ATOM 765 OG SER A 47 -9.979 3.465 0.031 1.00 0.00 O ATOM 0 H SER A 47 -9.189 3.711 2.720 1.00 0.00 H new ATOM 0 HA SER A 47 -12.056 4.338 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.036 3.437 0.144 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.301 5.020 0.312 1.00 0.00 H new ATOM 0 HG SER A 47 -9.757 3.959 -0.786 1.00 0.00 H new ATOM 771 N GLY A 48 -10.184 1.611 2.528 1.00 0.00 N ATOM 772 CA GLY A 48 -10.154 0.169 2.803 1.00 0.00 C ATOM 773 C GLY A 48 -10.004 -0.655 1.525 1.00 0.00 C ATOM 774 O GLY A 48 -10.623 -1.715 1.386 1.00 0.00 O ATOM 0 H GLY A 48 -9.265 2.016 2.351 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.327 -0.054 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.071 -0.121 3.316 1.00 0.00 H new ATOM 778 N LYS A 49 -9.173 -0.154 0.590 1.00 0.00 N ATOM 779 CA LYS A 49 -8.891 -0.830 -0.693 1.00 0.00 C ATOM 780 C LYS A 49 -7.836 -1.930 -0.477 1.00 0.00 C ATOM 781 O LYS A 49 -6.721 -1.598 -0.065 1.00 0.00 O ATOM 782 CB LYS A 49 -8.349 0.183 -1.739 1.00 0.00 C ATOM 783 CG LYS A 49 -9.344 1.260 -2.191 1.00 0.00 C ATOM 784 CD LYS A 49 -10.603 0.674 -2.870 1.00 0.00 C ATOM 785 CE LYS A 49 -11.382 1.738 -3.656 1.00 0.00 C ATOM 786 NZ LYS A 49 -10.566 2.303 -4.762 1.00 0.00 N ATOM 0 H LYS A 49 -8.678 0.731 0.702 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.820 -1.265 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.471 0.676 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.016 -0.371 -2.617 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.646 1.852 -1.328 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.847 1.938 -2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.310 -0.131 -3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.252 0.236 -2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.293 1.298 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.688 2.538 -2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.178 2.499 -5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.117 3.186 -4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.831 1.620 -5.036 1.00 0.00 H new ATOM 800 N PRO A 50 -8.149 -3.244 -0.745 1.00 0.00 N ATOM 801 CA PRO A 50 -7.145 -4.324 -0.659 1.00 0.00 C ATOM 802 C PRO A 50 -6.013 -4.083 -1.668 1.00 0.00 C ATOM 803 O PRO A 50 -6.260 -4.018 -2.882 1.00 0.00 O ATOM 804 CB PRO A 50 -7.942 -5.623 -0.988 1.00 0.00 C ATOM 805 CG PRO A 50 -9.384 -5.246 -0.818 1.00 0.00 C ATOM 806 CD PRO A 50 -9.473 -3.771 -1.147 1.00 0.00 C ATOM 0 HA PRO A 50 -6.666 -4.382 0.319 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.740 -5.964 -2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.665 -6.437 -0.318 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.021 -5.832 -1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.720 -5.439 0.201 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.664 -3.608 -2.208 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.281 -3.286 -0.599 1.00 0.00 H new ATOM 814 N LEU A 51 -4.785 -3.945 -1.147 1.00 0.00 N ATOM 815 CA LEU A 51 -3.589 -3.648 -1.949 1.00 0.00 C ATOM 816 C LEU A 51 -2.687 -4.873 -2.020 1.00 0.00 C ATOM 817 O LEU A 51 -2.166 -5.170 -3.077 1.00 0.00 O ATOM 818 CB LEU A 51 -2.831 -2.421 -1.385 1.00 0.00 C ATOM 819 CG LEU A 51 -3.632 -1.083 -1.420 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.772 0.092 -0.930 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.225 -0.811 -2.832 1.00 0.00 C ATOM 0 H LEU A 51 -4.592 -4.037 -0.150 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.904 -3.397 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.546 -2.630 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.908 -2.290 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.472 -1.182 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.357 1.011 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.451 -0.094 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.896 0.194 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.777 0.129 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.416 -0.748 -3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.898 -1.623 -3.107 1.00 0.00 H new ATOM 833 N PHE A 52 -2.532 -5.596 -0.895 1.00 0.00 N ATOM 834 CA PHE A 52 -1.751 -6.857 -0.866 1.00 0.00 C ATOM 835 C PHE A 52 -2.035 -7.648 0.405 1.00 0.00 C ATOM 836 O PHE A 52 -2.757 -7.184 1.286 1.00 0.00 O ATOM 837 CB PHE A 52 -0.215 -6.624 -1.073 1.00 0.00 C ATOM 838 CG PHE A 52 0.501 -5.759 -0.026 1.00 0.00 C ATOM 839 CD1 PHE A 52 1.027 -6.325 1.144 1.00 0.00 C ATOM 840 CD2 PHE A 52 0.706 -4.395 -0.246 1.00 0.00 C ATOM 841 CE1 PHE A 52 1.720 -5.556 2.057 1.00 0.00 C ATOM 842 CE2 PHE A 52 1.388 -3.625 0.676 1.00 0.00 C ATOM 843 CZ PHE A 52 1.904 -4.207 1.823 1.00 0.00 C ATOM 0 H PHE A 52 -2.934 -5.334 0.005 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.084 -7.454 -1.715 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.275 -7.597 -1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -0.070 -6.164 -2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.888 -7.379 1.334 1.00 0.00 H new ATOM 0 HD2 PHE A 52 0.327 -3.937 -1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.118 -6.008 2.953 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.519 -2.567 0.503 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.450 -3.606 2.534 1.00 0.00 H new ATOM 853 N THR A 53 -1.463 -8.860 0.476 1.00 0.00 N ATOM 854 CA THR A 53 -1.711 -9.807 1.569 1.00 0.00 C ATOM 855 C THR A 53 -0.471 -9.982 2.462 1.00 0.00 C ATOM 856 O THR A 53 0.672 -9.807 2.017 1.00 0.00 O ATOM 857 CB THR A 53 -2.165 -11.194 1.005 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.452 -12.085 2.088 1.00 0.00 O ATOM 859 CG2 THR A 53 -1.110 -11.842 0.083 1.00 0.00 C ATOM 0 H THR A 53 -0.813 -9.210 -0.228 1.00 0.00 H new ATOM 0 HA THR A 53 -2.511 -9.392 2.182 1.00 0.00 H new ATOM 0 HB THR A 53 -3.057 -11.014 0.405 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.922 -12.874 1.746 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.482 -12.801 -0.277 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.916 -11.186 -0.766 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.186 -11.997 0.640 1.00 0.00 H new ATOM 867 N SER A 54 -0.738 -10.323 3.733 1.00 0.00 N ATOM 868 CA SER A 54 0.281 -10.732 4.711 1.00 0.00 C ATOM 869 C SER A 54 0.836 -12.135 4.382 1.00 0.00 C ATOM 870 O SER A 54 1.951 -12.489 4.786 1.00 0.00 O ATOM 871 CB SER A 54 -0.327 -10.754 6.111 1.00 0.00 C ATOM 872 OG SER A 54 -1.299 -11.781 6.194 1.00 0.00 O ATOM 0 H SER A 54 -1.684 -10.322 4.115 1.00 0.00 H new ATOM 0 HA SER A 54 1.098 -10.012 4.667 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.453 -10.918 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.783 -9.790 6.335 1.00 0.00 H new ATOM 0 HG SER A 54 -0.871 -12.613 6.486 1.00 0.00 H new ATOM 878 N LYS A 55 0.008 -12.927 3.666 1.00 0.00 N ATOM 879 CA LYS A 55 0.316 -14.311 3.259 1.00 0.00 C ATOM 880 C LYS A 55 1.588 -14.366 2.379 1.00 0.00 C ATOM 881 O LYS A 55 2.288 -15.389 2.337 1.00 0.00 O ATOM 882 CB LYS A 55 -0.912 -14.907 2.506 1.00 0.00 C ATOM 883 CG LYS A 55 -0.797 -16.397 2.114 1.00 0.00 C ATOM 884 CD LYS A 55 -0.667 -17.333 3.341 1.00 0.00 C ATOM 885 CE LYS A 55 -0.381 -18.792 2.948 1.00 0.00 C ATOM 886 NZ LYS A 55 0.880 -18.913 2.174 1.00 0.00 N ATOM 0 H LYS A 55 -0.910 -12.614 3.350 1.00 0.00 H new ATOM 0 HA LYS A 55 0.516 -14.908 4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.795 -14.782 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.078 -14.324 1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.675 -16.684 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.070 -16.532 1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.134 -16.971 3.985 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.588 -17.292 3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.317 -19.406 3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.210 -19.179 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.175 -19.910 2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.727 -18.568 1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.623 -18.346 2.630 1.00 0.00 H new ATOM 900 N ASP A 56 1.880 -13.245 1.693 1.00 0.00 N ATOM 901 CA ASP A 56 3.098 -13.086 0.883 1.00 0.00 C ATOM 902 C ASP A 56 3.842 -11.799 1.303 1.00 0.00 C ATOM 903 O ASP A 56 4.692 -11.303 0.574 1.00 0.00 O ATOM 904 CB ASP A 56 2.717 -13.078 -0.629 1.00 0.00 C ATOM 905 CG ASP A 56 3.921 -13.261 -1.576 1.00 0.00 C ATOM 906 OD1 ASP A 56 4.403 -14.403 -1.719 1.00 0.00 O ATOM 907 OD2 ASP A 56 4.391 -12.275 -2.190 1.00 0.00 O ATOM 0 H ASP A 56 1.275 -12.424 1.686 1.00 0.00 H new ATOM 0 HA ASP A 56 3.775 -13.923 1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.995 -13.873 -0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.222 -12.136 -0.864 1.00 0.00 H new ATOM 912 N LYS A 57 3.549 -11.267 2.513 1.00 0.00 N ATOM 913 CA LYS A 57 4.222 -10.044 3.006 1.00 0.00 C ATOM 914 C LYS A 57 5.609 -10.393 3.563 1.00 0.00 C ATOM 915 O LYS A 57 5.768 -11.388 4.278 1.00 0.00 O ATOM 916 CB LYS A 57 3.416 -9.342 4.136 1.00 0.00 C ATOM 917 CG LYS A 57 4.110 -8.084 4.759 1.00 0.00 C ATOM 918 CD LYS A 57 3.710 -7.827 6.235 1.00 0.00 C ATOM 919 CE LYS A 57 4.529 -6.695 6.899 1.00 0.00 C ATOM 920 NZ LYS A 57 4.219 -6.547 8.355 1.00 0.00 N ATOM 0 H LYS A 57 2.862 -11.659 3.157 1.00 0.00 H new ATOM 0 HA LYS A 57 4.300 -9.367 2.155 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.446 -9.044 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.227 -10.065 4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.191 -8.208 4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.857 -7.207 4.164 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.651 -7.574 6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.843 -8.746 6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.593 -6.899 6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.324 -5.754 6.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.767 -5.755 8.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.203 -6.360 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.471 -7.424 8.855 1.00 0.00 H new ATOM 934 N PHE A 58 6.597 -9.569 3.216 1.00 0.00 N ATOM 935 CA PHE A 58 7.837 -9.422 3.979 1.00 0.00 C ATOM 936 C PHE A 58 8.079 -7.915 4.120 1.00 0.00 C ATOM 937 O PHE A 58 7.998 -7.171 3.135 1.00 0.00 O ATOM 938 CB PHE A 58 9.023 -10.131 3.266 1.00 0.00 C ATOM 939 CG PHE A 58 10.340 -10.128 4.052 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.575 -11.073 5.057 1.00 0.00 C ATOM 941 CD2 PHE A 58 11.342 -9.187 3.787 1.00 0.00 C ATOM 942 CE1 PHE A 58 11.764 -11.075 5.764 1.00 0.00 C ATOM 943 CE2 PHE A 58 12.529 -9.194 4.495 1.00 0.00 C ATOM 944 CZ PHE A 58 12.739 -10.135 5.485 1.00 0.00 C ATOM 0 H PHE A 58 6.559 -8.977 2.386 1.00 0.00 H new ATOM 0 HA PHE A 58 7.756 -9.893 4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.741 -11.164 3.061 1.00 0.00 H new ATOM 0 HB3 PHE A 58 9.190 -9.649 2.303 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.819 -11.810 5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 58 11.185 -8.445 3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 58 11.931 -11.812 6.535 1.00 0.00 H new ATOM 0 HE2 PHE A 58 13.293 -8.463 4.274 1.00 0.00 H new ATOM 0 HZ PHE A 58 13.665 -10.136 6.041 1.00 0.00 H new ATOM 954 N ASP A 59 8.354 -7.476 5.347 1.00 0.00 N ATOM 955 CA ASP A 59 8.662 -6.073 5.649 1.00 0.00 C ATOM 956 C ASP A 59 10.153 -5.831 5.382 1.00 0.00 C ATOM 957 O ASP A 59 11.020 -6.472 5.987 1.00 0.00 O ATOM 958 CB ASP A 59 8.253 -5.724 7.113 1.00 0.00 C ATOM 959 CG ASP A 59 8.672 -6.795 8.137 1.00 0.00 C ATOM 960 OD1 ASP A 59 7.942 -7.805 8.280 1.00 0.00 O ATOM 961 OD2 ASP A 59 9.728 -6.650 8.796 1.00 0.00 O ATOM 0 H ASP A 59 8.370 -8.084 6.166 1.00 0.00 H new ATOM 0 HA ASP A 59 8.085 -5.410 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.703 -4.771 7.391 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.172 -5.592 7.159 1.00 0.00 H new ATOM 966 N SER A 60 10.432 -4.921 4.448 1.00 0.00 N ATOM 967 CA SER A 60 11.791 -4.659 3.952 1.00 0.00 C ATOM 968 C SER A 60 12.589 -3.752 4.908 1.00 0.00 C ATOM 969 O SER A 60 12.002 -2.999 5.699 1.00 0.00 O ATOM 970 CB SER A 60 11.686 -4.028 2.553 1.00 0.00 C ATOM 971 OG SER A 60 10.823 -2.897 2.554 1.00 0.00 O ATOM 0 H SER A 60 9.719 -4.339 4.009 1.00 0.00 H new ATOM 0 HA SER A 60 12.336 -5.601 3.896 1.00 0.00 H new ATOM 0 HB2 SER A 60 12.677 -3.730 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 60 11.315 -4.769 1.845 1.00 0.00 H new ATOM 0 HG SER A 60 10.479 -2.748 1.649 1.00 0.00 H new ATOM 977 N GLN A 61 13.931 -3.815 4.793 1.00 0.00 N ATOM 978 CA GLN A 61 14.868 -3.018 5.624 1.00 0.00 C ATOM 979 C GLN A 61 14.780 -1.509 5.277 1.00 0.00 C ATOM 980 O GLN A 61 15.214 -0.659 6.061 1.00 0.00 O ATOM 981 CB GLN A 61 16.318 -3.542 5.444 1.00 0.00 C ATOM 982 CG GLN A 61 17.346 -2.980 6.458 1.00 0.00 C ATOM 983 CD GLN A 61 18.786 -3.427 6.196 1.00 0.00 C ATOM 984 OE1 GLN A 61 19.191 -3.627 5.048 1.00 0.00 O ATOM 985 NE2 GLN A 61 19.562 -3.605 7.258 1.00 0.00 N ATOM 0 H GLN A 61 14.401 -4.421 4.120 1.00 0.00 H new ATOM 0 HA GLN A 61 14.582 -3.133 6.670 1.00 0.00 H new ATOM 0 HB2 GLN A 61 16.308 -4.629 5.523 1.00 0.00 H new ATOM 0 HB3 GLN A 61 16.654 -3.299 4.436 1.00 0.00 H new ATOM 0 HG2 GLN A 61 17.305 -1.891 6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 61 17.057 -3.290 7.462 1.00 0.00 H new ATOM 0 HE21 GLN A 61 19.194 -3.430 8.193 1.00 0.00 H new ATOM 0 HE22 GLN A 61 20.526 -3.917 7.139 1.00 0.00 H new ATOM 994 N CYS A 62 14.176 -1.202 4.107 1.00 0.00 N ATOM 995 CA CYS A 62 13.897 0.180 3.660 1.00 0.00 C ATOM 996 C CYS A 62 12.981 0.947 4.644 1.00 0.00 C ATOM 997 O CYS A 62 12.925 2.175 4.605 1.00 0.00 O ATOM 998 CB CYS A 62 13.252 0.147 2.258 1.00 0.00 C ATOM 999 SG CYS A 62 14.282 -0.646 1.007 1.00 0.00 S ATOM 0 H CYS A 62 13.867 -1.911 3.443 1.00 0.00 H new ATOM 0 HA CYS A 62 14.847 0.713 3.626 1.00 0.00 H new ATOM 0 HB2 CYS A 62 12.299 -0.378 2.318 1.00 0.00 H new ATOM 0 HB3 CYS A 62 13.034 1.168 1.943 1.00 0.00 H new ATOM 0 HG CYS A 62 13.664 -0.632 -0.137 1.00 0.00 H new ATOM 1005 N GLY A 63 12.262 0.209 5.520 1.00 0.00 N ATOM 1006 CA GLY A 63 11.352 0.813 6.498 1.00 0.00 C ATOM 1007 C GLY A 63 9.930 0.859 5.971 1.00 0.00 C ATOM 1008 O GLY A 63 8.979 0.454 6.655 1.00 0.00 O ATOM 0 H GLY A 63 12.301 -0.809 5.563 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.380 0.242 7.426 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.687 1.823 6.735 1.00 0.00 H new ATOM 1012 N TRP A 64 9.795 1.378 4.742 1.00 0.00 N ATOM 1013 CA TRP A 64 8.553 1.301 3.968 1.00 0.00 C ATOM 1014 C TRP A 64 8.366 -0.152 3.519 1.00 0.00 C ATOM 1015 O TRP A 64 9.257 -0.677 2.830 1.00 0.00 O ATOM 1016 CB TRP A 64 8.634 2.240 2.733 1.00 0.00 C ATOM 1017 CG TRP A 64 9.003 3.652 3.089 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.196 4.579 3.669 1.00 0.00 C ATOM 1019 CD2 TRP A 64 10.284 4.288 2.918 1.00 0.00 C ATOM 1020 NE1 TRP A 64 8.887 5.735 3.869 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.165 5.588 3.426 1.00 0.00 C ATOM 1022 CE3 TRP A 64 11.512 3.881 2.389 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.221 6.494 3.426 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 12.567 4.778 2.392 1.00 0.00 C ATOM 1025 CH2 TRP A 64 12.415 6.074 2.911 1.00 0.00 C ATOM 0 H TRP A 64 10.549 1.865 4.257 1.00 0.00 H new ATOM 0 HA TRP A 64 7.707 1.618 4.577 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.369 1.845 2.031 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.672 2.240 2.221 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.160 4.422 3.932 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.504 6.583 4.288 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.636 2.887 1.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 11.101 7.493 3.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.522 4.476 1.989 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.257 6.751 2.903 1.00 0.00 H new ATOM 1036 N PRO A 65 7.256 -0.853 3.935 1.00 0.00 N ATOM 1037 CA PRO A 65 7.005 -2.237 3.493 1.00 0.00 C ATOM 1038 C PRO A 65 6.828 -2.284 1.967 1.00 0.00 C ATOM 1039 O PRO A 65 5.845 -1.762 1.423 1.00 0.00 O ATOM 1040 CB PRO A 65 5.696 -2.643 4.245 1.00 0.00 C ATOM 1041 CG PRO A 65 5.584 -1.657 5.376 1.00 0.00 C ATOM 1042 CD PRO A 65 6.185 -0.370 4.845 1.00 0.00 C ATOM 0 HA PRO A 65 7.826 -2.918 3.716 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.829 -2.591 3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.754 -3.666 4.616 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.545 -1.513 5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 65 6.120 -2.007 6.258 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.447 0.232 4.316 1.00 0.00 H new ATOM 0 HD3 PRO A 65 6.586 0.250 5.647 1.00 0.00 H new ATOM 1050 N SER A 66 7.800 -2.901 1.291 1.00 0.00 N ATOM 1051 CA SER A 66 7.802 -3.016 -0.162 1.00 0.00 C ATOM 1052 C SER A 66 7.444 -4.448 -0.559 1.00 0.00 C ATOM 1053 O SER A 66 7.956 -5.412 0.019 1.00 0.00 O ATOM 1054 CB SER A 66 9.159 -2.570 -0.746 1.00 0.00 C ATOM 1055 OG SER A 66 10.240 -3.321 -0.228 1.00 0.00 O ATOM 0 H SER A 66 8.607 -3.334 1.740 1.00 0.00 H new ATOM 0 HA SER A 66 7.048 -2.350 -0.582 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.136 -2.672 -1.831 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.316 -1.514 -0.528 1.00 0.00 H new ATOM 0 HG SER A 66 11.078 -3.006 -0.626 1.00 0.00 H new ATOM 1061 N PHE A 67 6.531 -4.564 -1.524 1.00 0.00 N ATOM 1062 CA PHE A 67 5.994 -5.846 -1.999 1.00 0.00 C ATOM 1063 C PHE A 67 6.423 -6.032 -3.467 1.00 0.00 C ATOM 1064 O PHE A 67 6.513 -5.046 -4.213 1.00 0.00 O ATOM 1065 CB PHE A 67 4.448 -5.816 -1.835 1.00 0.00 C ATOM 1066 CG PHE A 67 3.752 -7.181 -1.804 1.00 0.00 C ATOM 1067 CD1 PHE A 67 3.311 -7.791 -2.973 1.00 0.00 C ATOM 1068 CD2 PHE A 67 3.514 -7.838 -0.600 1.00 0.00 C ATOM 1069 CE1 PHE A 67 2.650 -9.002 -2.943 1.00 0.00 C ATOM 1070 CE2 PHE A 67 2.845 -9.043 -0.572 1.00 0.00 C ATOM 1071 CZ PHE A 67 2.417 -9.626 -1.745 1.00 0.00 C ATOM 0 H PHE A 67 6.135 -3.758 -2.008 1.00 0.00 H new ATOM 0 HA PHE A 67 6.377 -6.690 -1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 67 4.210 -5.287 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 67 4.026 -5.233 -2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 67 3.489 -7.308 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 67 3.858 -7.398 0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 67 2.316 -9.458 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.656 -9.532 0.372 1.00 0.00 H new ATOM 0 HZ PHE A 67 1.899 -10.573 -1.720 1.00 0.00 H new ATOM 1081 N THR A 68 6.694 -7.283 -3.873 1.00 0.00 N ATOM 1082 CA THR A 68 7.210 -7.596 -5.222 1.00 0.00 C ATOM 1083 C THR A 68 6.216 -7.202 -6.347 1.00 0.00 C ATOM 1084 O THR A 68 6.645 -6.818 -7.439 1.00 0.00 O ATOM 1085 CB THR A 68 7.587 -9.113 -5.348 1.00 0.00 C ATOM 1086 OG1 THR A 68 8.195 -9.371 -6.621 1.00 0.00 O ATOM 1087 CG2 THR A 68 6.370 -10.045 -5.175 1.00 0.00 C ATOM 0 H THR A 68 6.564 -8.104 -3.282 1.00 0.00 H new ATOM 0 HA THR A 68 8.109 -6.994 -5.351 1.00 0.00 H new ATOM 0 HB THR A 68 8.289 -9.326 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.499 -9.451 -7.306 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.690 -11.083 -5.272 1.00 0.00 H new ATOM 0 HG22 THR A 68 5.931 -9.891 -4.189 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.628 -9.821 -5.942 1.00 0.00 H new ATOM 1095 N LYS A 69 4.908 -7.233 -6.025 1.00 0.00 N ATOM 1096 CA LYS A 69 3.802 -7.069 -6.990 1.00 0.00 C ATOM 1097 C LYS A 69 2.463 -7.235 -6.231 1.00 0.00 C ATOM 1098 O LYS A 69 1.971 -8.353 -6.076 1.00 0.00 O ATOM 1099 CB LYS A 69 3.907 -8.077 -8.179 1.00 0.00 C ATOM 1100 CG LYS A 69 2.710 -8.052 -9.159 1.00 0.00 C ATOM 1101 CD LYS A 69 2.904 -8.987 -10.372 1.00 0.00 C ATOM 1102 CE LYS A 69 4.088 -8.554 -11.257 1.00 0.00 C ATOM 1103 NZ LYS A 69 4.231 -9.418 -12.447 1.00 0.00 N ATOM 0 H LYS A 69 4.584 -7.375 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 69 3.858 -6.074 -7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.819 -7.865 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.007 -9.084 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.805 -8.341 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.559 -7.032 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.069 -10.006 -10.021 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.992 -8.999 -10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.946 -7.521 -11.574 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.008 -8.585 -10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.039 -9.094 -13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.392 -10.400 -12.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.363 -9.369 -13.018 1.00 0.00 H new ATOM 1117 N PRO A 70 1.925 -6.130 -5.620 1.00 0.00 N ATOM 1118 CA PRO A 70 0.563 -6.083 -5.032 1.00 0.00 C ATOM 1119 C PRO A 70 -0.560 -6.405 -6.040 1.00 0.00 C ATOM 1120 O PRO A 70 -0.305 -6.672 -7.229 1.00 0.00 O ATOM 1121 CB PRO A 70 0.447 -4.613 -4.512 1.00 0.00 C ATOM 1122 CG PRO A 70 1.853 -4.187 -4.292 1.00 0.00 C ATOM 1123 CD PRO A 70 2.634 -4.860 -5.395 1.00 0.00 C ATOM 0 HA PRO A 70 0.438 -6.839 -4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.053 -3.973 -5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.133 -4.562 -3.590 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.951 -3.103 -4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.211 -4.494 -3.309 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.653 -4.250 -6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.670 -5.029 -5.102 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.798 -6.415 -5.515 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.037 -6.535 -6.301 1.00 0.00 C ATOM 1133 C ILE A 71 -3.045 -5.496 -7.446 1.00 0.00 C ATOM 1134 O ILE A 71 -3.365 -4.323 -7.246 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.312 -6.391 -5.371 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.289 -7.512 -4.276 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.644 -6.415 -6.178 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -5.334 -7.380 -3.188 1.00 0.00 C ATOM 0 H ILE A 71 -1.968 -6.338 -4.512 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.074 -7.528 -6.748 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.269 -5.415 -4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.419 -8.477 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.304 -7.521 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.486 -6.313 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.653 -5.590 -6.890 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.726 -7.359 -6.716 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.231 -8.205 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.196 -6.435 -2.663 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.328 -7.406 -3.634 1.00 0.00 H new ATOM 1150 N GLU A 72 -2.713 -5.988 -8.648 1.00 0.00 N ATOM 1151 CA GLU A 72 -2.461 -5.163 -9.851 1.00 0.00 C ATOM 1152 C GLU A 72 -3.776 -4.576 -10.398 1.00 0.00 C ATOM 1153 O GLU A 72 -3.772 -3.681 -11.234 1.00 0.00 O ATOM 1154 CB GLU A 72 -1.743 -6.010 -10.933 1.00 0.00 C ATOM 1155 CG GLU A 72 -2.558 -7.204 -11.472 1.00 0.00 C ATOM 1156 CD GLU A 72 -1.811 -7.995 -12.555 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -1.586 -7.449 -13.652 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -1.411 -9.149 -12.311 1.00 0.00 O ATOM 0 H GLU A 72 -2.609 -6.988 -8.821 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.815 -4.330 -9.574 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.483 -5.360 -11.768 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.808 -6.385 -10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.805 -7.872 -10.646 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.501 -6.840 -11.880 1.00 0.00 H new ATOM 1165 N GLU A 73 -4.886 -5.146 -9.924 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.239 -4.730 -10.277 1.00 0.00 C ATOM 1167 C GLU A 73 -6.579 -3.357 -9.651 1.00 0.00 C ATOM 1168 O GLU A 73 -7.208 -2.511 -10.295 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.210 -5.832 -9.801 1.00 0.00 C ATOM 1170 CG GLU A 73 -8.681 -5.604 -10.159 1.00 0.00 C ATOM 1171 CD GLU A 73 -9.571 -6.775 -9.736 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -9.885 -6.879 -8.531 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -9.942 -7.605 -10.592 1.00 0.00 O ATOM 0 H GLU A 73 -4.865 -5.928 -9.269 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.328 -4.604 -11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.892 -6.783 -10.228 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.126 -5.925 -8.718 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.032 -4.691 -9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.771 -5.452 -11.235 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.147 -3.148 -8.383 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.413 -1.902 -7.633 1.00 0.00 C ATOM 1182 C GLU A 74 -5.190 -0.951 -7.703 1.00 0.00 C ATOM 1183 O GLU A 74 -5.301 0.255 -7.456 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.765 -2.263 -6.156 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.308 -1.093 -5.300 1.00 0.00 C ATOM 1186 CD GLU A 74 -8.627 -0.494 -5.832 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.668 -1.191 -5.784 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -8.639 0.675 -6.284 1.00 0.00 O ATOM 0 H GLU A 74 -5.608 -3.836 -7.857 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.258 -1.378 -8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.506 -3.062 -6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.872 -2.660 -5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.464 -1.443 -4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.554 -0.307 -5.256 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.026 -1.508 -8.073 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.745 -0.788 -8.130 1.00 0.00 C ATOM 1197 C VAL A 75 -2.339 -0.543 -9.604 1.00 0.00 C ATOM 1198 O VAL A 75 -2.396 -1.454 -10.420 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.636 -1.609 -7.365 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.250 -0.976 -7.529 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -1.988 -1.747 -5.862 1.00 0.00 C ATOM 0 H VAL A 75 -3.948 -2.488 -8.345 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.852 0.181 -7.643 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.606 -2.604 -7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.487 -1.569 -6.988 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.013 -0.946 -8.586 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.263 0.038 -7.129 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.208 -2.317 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.062 -0.756 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.941 -2.265 -5.758 1.00 0.00 H new ATOM 1211 N GLU A 76 -1.940 0.701 -9.924 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.510 1.104 -11.283 1.00 0.00 C ATOM 1213 C GLU A 76 -0.186 1.865 -11.193 1.00 0.00 C ATOM 1214 O GLU A 76 -0.142 2.913 -10.566 1.00 0.00 O ATOM 1215 CB GLU A 76 -2.597 2.025 -11.926 1.00 0.00 C ATOM 1216 CG GLU A 76 -3.880 1.303 -12.398 1.00 0.00 C ATOM 1217 CD GLU A 76 -3.717 0.581 -13.746 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -3.131 -0.515 -13.783 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -4.157 1.121 -14.786 1.00 0.00 O ATOM 0 H GLU A 76 -1.905 1.462 -9.246 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.379 0.215 -11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.876 2.790 -11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.155 2.540 -12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.179 0.578 -11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.688 2.030 -12.480 1.00 0.00 H new ATOM 1226 N GLU A 77 0.879 1.355 -11.844 1.00 0.00 N ATOM 1227 CA GLU A 77 2.188 2.041 -11.895 1.00 0.00 C ATOM 1228 C GLU A 77 2.205 3.007 -13.088 1.00 0.00 C ATOM 1229 O GLU A 77 1.652 2.692 -14.147 1.00 0.00 O ATOM 1230 CB GLU A 77 3.391 1.040 -11.979 1.00 0.00 C ATOM 1231 CG GLU A 77 3.453 0.119 -13.229 1.00 0.00 C ATOM 1232 CD GLU A 77 2.434 -1.039 -13.220 1.00 0.00 C ATOM 1233 OE1 GLU A 77 2.738 -2.099 -12.642 1.00 0.00 O ATOM 1234 OE2 GLU A 77 1.324 -0.897 -13.789 1.00 0.00 O ATOM 0 H GLU A 77 0.858 0.466 -12.344 1.00 0.00 H new ATOM 0 HA GLU A 77 2.313 2.594 -10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.315 1.616 -11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.368 0.407 -11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.288 0.725 -14.120 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.457 -0.298 -13.309 1.00 0.00 H new ATOM 1241 N LYS A 78 2.838 4.179 -12.905 1.00 0.00 N ATOM 1242 CA LYS A 78 2.851 5.274 -13.891 1.00 0.00 C ATOM 1243 C LYS A 78 4.262 5.880 -13.962 1.00 0.00 C ATOM 1244 O LYS A 78 4.750 6.436 -12.972 1.00 0.00 O ATOM 1245 CB LYS A 78 1.768 6.341 -13.514 1.00 0.00 C ATOM 1246 CG LYS A 78 0.275 5.912 -13.722 1.00 0.00 C ATOM 1247 CD LYS A 78 -0.274 6.143 -15.165 1.00 0.00 C ATOM 1248 CE LYS A 78 0.307 5.199 -16.245 1.00 0.00 C ATOM 1249 NZ LYS A 78 -0.097 3.775 -16.055 1.00 0.00 N ATOM 0 H LYS A 78 3.362 4.395 -12.057 1.00 0.00 H new ATOM 0 HA LYS A 78 2.601 4.893 -14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.904 6.613 -12.467 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.952 7.239 -14.103 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.177 4.855 -13.475 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.349 6.463 -13.018 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.358 6.027 -15.148 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.068 7.173 -15.455 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.021 5.536 -17.228 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.395 5.267 -16.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.115 3.236 -16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.429 3.369 -15.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.117 3.727 -15.859 1.00 0.00 H new ATOM 1263 N LEU A 79 4.902 5.761 -15.142 1.00 0.00 N ATOM 1264 CA LEU A 79 6.299 6.165 -15.357 1.00 0.00 C ATOM 1265 C LEU A 79 6.417 7.698 -15.471 1.00 0.00 C ATOM 1266 O LEU A 79 5.556 8.355 -16.072 1.00 0.00 O ATOM 1267 CB LEU A 79 6.865 5.498 -16.634 1.00 0.00 C ATOM 1268 CG LEU A 79 8.399 5.692 -16.878 1.00 0.00 C ATOM 1269 CD1 LEU A 79 9.234 5.062 -15.747 1.00 0.00 C ATOM 1270 CD2 LEU A 79 8.821 5.144 -18.248 1.00 0.00 C ATOM 0 H LEU A 79 4.458 5.379 -15.977 1.00 0.00 H new ATOM 0 HA LEU A 79 6.880 5.835 -14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.656 4.429 -16.587 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.326 5.891 -17.496 1.00 0.00 H new ATOM 0 HG LEU A 79 8.595 6.764 -16.875 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.294 5.215 -15.949 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.974 5.531 -14.798 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.026 3.993 -15.693 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.892 5.294 -18.386 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.595 4.079 -18.299 1.00 0.00 H new ATOM 0 HD23 LEU A 79 8.277 5.669 -19.033 1.00 0.00 H new ATOM 1282 N ASP A 80 7.517 8.228 -14.915 1.00 0.00 N ATOM 1283 CA ASP A 80 7.836 9.670 -14.845 1.00 0.00 C ATOM 1284 C ASP A 80 9.357 9.863 -15.002 1.00 0.00 C ATOM 1285 O ASP A 80 10.142 8.922 -14.786 1.00 0.00 O ATOM 1286 CB ASP A 80 7.375 10.285 -13.490 1.00 0.00 C ATOM 1287 CG ASP A 80 5.849 10.336 -13.329 1.00 0.00 C ATOM 1288 OD1 ASP A 80 5.216 11.266 -13.883 1.00 0.00 O ATOM 1289 OD2 ASP A 80 5.271 9.466 -12.639 1.00 0.00 O ATOM 0 H ASP A 80 8.237 7.647 -14.485 1.00 0.00 H new ATOM 0 HA ASP A 80 7.305 10.179 -15.650 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.800 9.702 -12.672 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.776 11.295 -13.403 1.00 0.00 H new ATOM 1294 N THR A 81 9.755 11.096 -15.364 1.00 0.00 N ATOM 1295 CA THR A 81 11.164 11.504 -15.459 1.00 0.00 C ATOM 1296 C THR A 81 11.273 13.039 -15.301 1.00 0.00 C ATOM 1297 O THR A 81 10.618 13.795 -16.027 1.00 0.00 O ATOM 1298 CB THR A 81 11.838 11.023 -16.805 1.00 0.00 C ATOM 1299 OG1 THR A 81 13.200 11.487 -16.872 1.00 0.00 O ATOM 1300 CG2 THR A 81 11.072 11.479 -18.065 1.00 0.00 C ATOM 0 H THR A 81 9.100 11.842 -15.600 1.00 0.00 H new ATOM 0 HA THR A 81 11.710 11.019 -14.649 1.00 0.00 H new ATOM 0 HB THR A 81 11.811 9.933 -16.792 1.00 0.00 H new ATOM 0 HG1 THR A 81 13.656 11.284 -16.029 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.587 11.116 -18.955 1.00 0.00 H new ATOM 0 HG22 THR A 81 10.060 11.075 -18.041 1.00 0.00 H new ATOM 0 HG23 THR A 81 11.028 12.568 -18.090 1.00 0.00 H new ATOM 1308 N SER A 82 12.077 13.484 -14.315 1.00 0.00 N ATOM 1309 CA SER A 82 12.291 14.914 -14.028 1.00 0.00 C ATOM 1310 C SER A 82 13.318 15.511 -15.014 1.00 0.00 C ATOM 1311 O SER A 82 12.987 16.409 -15.804 1.00 0.00 O ATOM 1312 CB SER A 82 12.766 15.070 -12.561 1.00 0.00 C ATOM 1313 OG SER A 82 13.895 14.250 -12.299 1.00 0.00 O ATOM 0 H SER A 82 12.596 12.861 -13.696 1.00 0.00 H new ATOM 0 HA SER A 82 11.356 15.460 -14.156 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.017 16.113 -12.366 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.955 14.805 -11.883 1.00 0.00 H new ATOM 0 HG SER A 82 14.176 14.368 -11.368 1.00 0.00 H new ATOM 1319 N HIS A 83 14.548 14.957 -14.986 1.00 0.00 N ATOM 1320 CA HIS A 83 15.659 15.356 -15.867 1.00 0.00 C ATOM 1321 C HIS A 83 16.776 14.297 -15.767 1.00 0.00 C ATOM 1322 O HIS A 83 17.710 14.409 -14.963 1.00 0.00 O ATOM 1323 CB HIS A 83 16.172 16.803 -15.545 1.00 0.00 C ATOM 1324 CG HIS A 83 16.673 17.030 -14.134 1.00 0.00 C ATOM 1325 ND1 HIS A 83 15.842 17.088 -13.035 1.00 0.00 N ATOM 1326 CD2 HIS A 83 17.932 17.201 -13.654 1.00 0.00 C ATOM 1327 CE1 HIS A 83 16.566 17.280 -11.946 1.00 0.00 C ATOM 1328 NE2 HIS A 83 17.832 17.350 -12.294 1.00 0.00 N ATOM 0 H HIS A 83 14.798 14.209 -14.340 1.00 0.00 H new ATOM 0 HA HIS A 83 15.307 15.398 -16.898 1.00 0.00 H new ATOM 0 HB2 HIS A 83 16.977 17.045 -16.239 1.00 0.00 H new ATOM 0 HB3 HIS A 83 15.362 17.506 -15.740 1.00 0.00 H new ATOM 0 HD2 HIS A 83 18.842 17.217 -14.235 1.00 0.00 H new ATOM 0 HE1 HIS A 83 16.182 17.365 -10.940 1.00 0.00 H new ATOM 0 HE2 HIS A 83 18.614 17.492 -11.655 1.00 0.00 H new ATOM 1337 N GLY A 84 16.609 13.205 -16.529 1.00 0.00 N ATOM 1338 CA GLY A 84 17.572 12.094 -16.527 1.00 0.00 C ATOM 1339 C GLY A 84 17.302 11.074 -15.420 1.00 0.00 C ATOM 1340 O GLY A 84 17.663 9.895 -15.564 1.00 0.00 O ATOM 0 H GLY A 84 15.815 13.068 -17.155 1.00 0.00 H new ATOM 0 HA2 GLY A 84 17.540 11.591 -17.493 1.00 0.00 H new ATOM 0 HA3 GLY A 84 18.579 12.493 -16.408 1.00 0.00 H new ATOM 1344 N MET A 85 16.646 11.520 -14.317 1.00 0.00 N ATOM 1345 CA MET A 85 16.210 10.618 -13.241 1.00 0.00 C ATOM 1346 C MET A 85 14.910 9.951 -13.685 1.00 0.00 C ATOM 1347 O MET A 85 14.001 10.623 -14.178 1.00 0.00 O ATOM 1348 CB MET A 85 15.956 11.377 -11.904 1.00 0.00 C ATOM 1349 CG MET A 85 17.200 11.973 -11.227 1.00 0.00 C ATOM 1350 SD MET A 85 17.890 13.391 -12.110 1.00 0.00 S ATOM 1351 CE MET A 85 19.208 13.888 -10.997 1.00 0.00 C ATOM 0 H MET A 85 16.412 12.500 -14.158 1.00 0.00 H new ATOM 0 HA MET A 85 16.999 9.888 -13.060 1.00 0.00 H new ATOM 0 HB2 MET A 85 15.248 12.183 -12.095 1.00 0.00 H new ATOM 0 HB3 MET A 85 15.478 10.692 -11.204 1.00 0.00 H new ATOM 0 HG2 MET A 85 16.942 12.277 -10.213 1.00 0.00 H new ATOM 0 HG3 MET A 85 17.964 11.200 -11.143 1.00 0.00 H new ATOM 0 HE1 MET A 85 19.725 14.754 -11.410 1.00 0.00 H new ATOM 0 HE2 MET A 85 18.786 14.146 -10.026 1.00 0.00 H new ATOM 0 HE3 MET A 85 19.914 13.066 -10.879 1.00 0.00 H new ATOM 1361 N ILE A 86 14.829 8.641 -13.470 1.00 0.00 N ATOM 1362 CA ILE A 86 13.678 7.810 -13.863 1.00 0.00 C ATOM 1363 C ILE A 86 12.993 7.303 -12.590 1.00 0.00 C ATOM 1364 O ILE A 86 13.674 6.930 -11.626 1.00 0.00 O ATOM 1365 CB ILE A 86 14.135 6.587 -14.759 1.00 0.00 C ATOM 1366 CG1 ILE A 86 14.961 7.072 -15.998 1.00 0.00 C ATOM 1367 CG2 ILE A 86 12.937 5.701 -15.195 1.00 0.00 C ATOM 1368 CD1 ILE A 86 14.226 7.995 -16.953 1.00 0.00 C ATOM 0 H ILE A 86 15.570 8.111 -13.011 1.00 0.00 H new ATOM 0 HA ILE A 86 12.986 8.409 -14.454 1.00 0.00 H new ATOM 0 HB ILE A 86 14.784 5.964 -14.143 1.00 0.00 H new ATOM 0 HG12 ILE A 86 15.854 7.585 -15.639 1.00 0.00 H new ATOM 0 HG13 ILE A 86 15.298 6.197 -16.553 1.00 0.00 H new ATOM 0 HG21 ILE A 86 13.299 4.875 -15.807 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.437 5.305 -14.311 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.233 6.300 -15.773 1.00 0.00 H new ATOM 0 HD11 ILE A 86 14.888 8.271 -17.774 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.349 7.484 -17.350 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.913 8.894 -16.422 1.00 0.00 H new ATOM 1380 N ARG A 87 11.651 7.274 -12.596 1.00 0.00 N ATOM 1381 CA ARG A 87 10.854 6.830 -11.451 1.00 0.00 C ATOM 1382 C ARG A 87 9.466 6.433 -11.957 1.00 0.00 C ATOM 1383 O ARG A 87 8.883 7.126 -12.785 1.00 0.00 O ATOM 1384 CB ARG A 87 10.754 7.939 -10.351 1.00 0.00 C ATOM 1385 CG ARG A 87 9.935 9.198 -10.737 1.00 0.00 C ATOM 1386 CD ARG A 87 9.914 10.262 -9.628 1.00 0.00 C ATOM 1387 NE ARG A 87 8.906 11.306 -9.898 1.00 0.00 N ATOM 1388 CZ ARG A 87 8.703 12.400 -9.149 1.00 0.00 C ATOM 1389 NH1 ARG A 87 9.485 12.663 -8.109 1.00 0.00 N ATOM 1390 NH2 ARG A 87 7.713 13.228 -9.438 1.00 0.00 N ATOM 0 H ARG A 87 11.091 7.559 -13.399 1.00 0.00 H new ATOM 0 HA ARG A 87 11.340 5.973 -10.984 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.310 7.500 -9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.763 8.252 -10.085 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.354 9.634 -11.644 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.912 8.902 -10.969 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.700 9.787 -8.671 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.900 10.720 -9.543 1.00 0.00 H new ATOM 0 HE ARG A 87 8.316 11.186 -10.721 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.249 12.030 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.322 13.498 -7.546 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.102 13.035 -10.232 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.560 14.059 -8.867 1.00 0.00 H new ATOM 1404 N THR A 88 8.962 5.301 -11.491 1.00 0.00 N ATOM 1405 CA THR A 88 7.608 4.828 -11.803 1.00 0.00 C ATOM 1406 C THR A 88 6.865 4.677 -10.477 1.00 0.00 C ATOM 1407 O THR A 88 7.381 4.086 -9.547 1.00 0.00 O ATOM 1408 CB THR A 88 7.626 3.507 -12.667 1.00 0.00 C ATOM 1409 OG1 THR A 88 6.429 2.739 -12.459 1.00 0.00 O ATOM 1410 CG2 THR A 88 8.879 2.641 -12.421 1.00 0.00 C ATOM 0 H THR A 88 9.482 4.673 -10.878 1.00 0.00 H new ATOM 0 HA THR A 88 7.082 5.549 -12.430 1.00 0.00 H new ATOM 0 HB THR A 88 7.665 3.824 -13.709 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.463 1.926 -13.006 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.832 1.748 -13.044 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.772 3.213 -12.674 1.00 0.00 H new ATOM 0 HG23 THR A 88 8.920 2.350 -11.371 1.00 0.00 H new ATOM 1418 N GLU A 89 5.686 5.301 -10.379 1.00 0.00 N ATOM 1419 CA GLU A 89 4.946 5.457 -9.111 1.00 0.00 C ATOM 1420 C GLU A 89 3.552 4.843 -9.229 1.00 0.00 C ATOM 1421 O GLU A 89 2.858 5.074 -10.225 1.00 0.00 O ATOM 1422 CB GLU A 89 4.826 6.965 -8.759 1.00 0.00 C ATOM 1423 CG GLU A 89 6.148 7.752 -8.885 1.00 0.00 C ATOM 1424 CD GLU A 89 6.042 9.222 -8.450 1.00 0.00 C ATOM 1425 OE1 GLU A 89 4.976 9.843 -8.651 1.00 0.00 O ATOM 1426 OE2 GLU A 89 7.017 9.748 -7.874 1.00 0.00 O ATOM 0 H GLU A 89 5.211 5.717 -11.180 1.00 0.00 H new ATOM 0 HA GLU A 89 5.490 4.941 -8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.081 7.421 -9.412 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.456 7.060 -7.738 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.911 7.259 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.485 7.713 -9.921 1.00 0.00 H new ATOM 1433 N VAL A 90 3.124 4.110 -8.188 1.00 0.00 N ATOM 1434 CA VAL A 90 1.801 3.471 -8.168 1.00 0.00 C ATOM 1435 C VAL A 90 0.781 4.422 -7.538 1.00 0.00 C ATOM 1436 O VAL A 90 0.902 4.831 -6.383 1.00 0.00 O ATOM 1437 CB VAL A 90 1.796 2.072 -7.462 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.516 1.032 -8.329 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.430 2.111 -6.064 1.00 0.00 C ATOM 0 H VAL A 90 3.678 3.946 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 90 1.520 3.272 -9.202 1.00 0.00 H new ATOM 0 HB VAL A 90 0.751 1.789 -7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.504 0.066 -7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.009 0.946 -9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.548 1.344 -8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.399 1.115 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.466 2.441 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.876 2.805 -5.432 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.178 4.819 -8.369 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.143 5.871 -8.068 1.00 0.00 C ATOM 1451 C ARG A 91 -2.274 5.841 -9.111 1.00 0.00 C ATOM 1452 O ARG A 91 -2.009 5.763 -10.319 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.421 7.256 -8.039 1.00 0.00 C ATOM 1454 CG ARG A 91 0.438 7.587 -9.292 1.00 0.00 C ATOM 1455 CD ARG A 91 1.306 8.846 -9.102 1.00 0.00 C ATOM 1456 NE ARG A 91 2.058 9.206 -10.326 1.00 0.00 N ATOM 1457 CZ ARG A 91 1.928 10.363 -10.999 1.00 0.00 C ATOM 1458 NH1 ARG A 91 1.066 11.297 -10.601 1.00 0.00 N ATOM 1459 NH2 ARG A 91 2.664 10.573 -12.075 1.00 0.00 N ATOM 0 H ARG A 91 -0.309 4.408 -9.293 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.584 5.705 -7.085 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.173 8.036 -7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.221 7.294 -7.159 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.082 6.738 -9.521 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.219 7.729 -10.150 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.670 9.682 -8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.007 8.680 -8.284 1.00 0.00 H new ATOM 0 HE ARG A 91 2.726 8.524 -10.686 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.491 11.141 -9.773 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.981 12.169 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.324 9.861 -12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.573 11.447 -12.593 1.00 0.00 H new ATOM 1473 N SER A 92 -3.533 5.850 -8.643 1.00 0.00 N ATOM 1474 CA SER A 92 -4.692 6.129 -9.508 1.00 0.00 C ATOM 1475 C SER A 92 -4.811 7.657 -9.690 1.00 0.00 C ATOM 1476 O SER A 92 -4.123 8.420 -9.012 1.00 0.00 O ATOM 1477 CB SER A 92 -5.977 5.534 -8.900 1.00 0.00 C ATOM 1478 OG SER A 92 -7.088 5.659 -9.765 1.00 0.00 O ATOM 0 H SER A 92 -3.775 5.667 -7.669 1.00 0.00 H new ATOM 0 HA SER A 92 -4.552 5.661 -10.483 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.814 4.481 -8.671 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.196 6.035 -7.957 1.00 0.00 H new ATOM 0 HG SER A 92 -7.879 5.267 -9.340 1.00 0.00 H new ATOM 1484 N ARG A 93 -5.698 8.105 -10.576 1.00 0.00 N ATOM 1485 CA ARG A 93 -5.779 9.527 -10.952 1.00 0.00 C ATOM 1486 C ARG A 93 -6.746 10.306 -10.025 1.00 0.00 C ATOM 1487 O ARG A 93 -6.445 11.430 -9.607 1.00 0.00 O ATOM 1488 CB ARG A 93 -6.174 9.684 -12.448 1.00 0.00 C ATOM 1489 CG ARG A 93 -5.937 11.117 -12.992 1.00 0.00 C ATOM 1490 CD ARG A 93 -6.374 11.317 -14.450 1.00 0.00 C ATOM 1491 NE ARG A 93 -6.081 12.686 -14.923 1.00 0.00 N ATOM 1492 CZ ARG A 93 -6.639 13.276 -15.996 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -7.562 12.657 -16.721 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -6.258 14.495 -16.326 1.00 0.00 N ATOM 0 H ARG A 93 -6.375 7.508 -11.051 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.788 9.962 -10.821 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.600 8.975 -13.045 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.226 9.425 -12.569 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.475 11.826 -12.363 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.877 11.355 -12.906 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.863 10.594 -15.086 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.442 11.121 -14.540 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.400 13.229 -14.392 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.862 11.715 -16.469 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.972 13.123 -17.531 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.550 14.976 -15.771 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.671 14.957 -17.136 1.00 0.00 H new ATOM 1508 N THR A 94 -7.902 9.697 -9.696 1.00 0.00 N ATOM 1509 CA THR A 94 -8.983 10.390 -8.967 1.00 0.00 C ATOM 1510 C THR A 94 -8.752 10.394 -7.430 1.00 0.00 C ATOM 1511 O THR A 94 -8.504 11.459 -6.843 1.00 0.00 O ATOM 1512 CB THR A 94 -10.379 9.754 -9.309 1.00 0.00 C ATOM 1513 OG1 THR A 94 -10.534 9.632 -10.740 1.00 0.00 O ATOM 1514 CG2 THR A 94 -11.543 10.593 -8.754 1.00 0.00 C ATOM 0 H THR A 94 -8.112 8.725 -9.924 1.00 0.00 H new ATOM 0 HA THR A 94 -8.974 11.429 -9.298 1.00 0.00 H new ATOM 0 HB THR A 94 -10.407 8.770 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.406 9.233 -10.942 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.489 10.118 -9.013 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.456 10.663 -7.670 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.509 11.593 -9.186 1.00 0.00 H new ATOM 1522 N ALA A 95 -8.800 9.207 -6.801 1.00 0.00 N ATOM 1523 CA ALA A 95 -8.806 9.079 -5.322 1.00 0.00 C ATOM 1524 C ALA A 95 -7.567 8.327 -4.808 1.00 0.00 C ATOM 1525 O ALA A 95 -6.896 8.780 -3.876 1.00 0.00 O ATOM 1526 CB ALA A 95 -10.097 8.372 -4.877 1.00 0.00 C ATOM 0 H ALA A 95 -8.836 8.314 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.771 10.079 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.104 8.277 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.960 8.956 -5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.143 7.381 -5.328 1.00 0.00 H new ATOM 1532 N ASP A 96 -7.254 7.184 -5.454 1.00 0.00 N ATOM 1533 CA ASP A 96 -6.218 6.222 -4.988 1.00 0.00 C ATOM 1534 C ASP A 96 -4.768 6.660 -5.302 1.00 0.00 C ATOM 1535 O ASP A 96 -3.851 5.839 -5.266 1.00 0.00 O ATOM 1536 CB ASP A 96 -6.510 4.788 -5.500 1.00 0.00 C ATOM 1537 CG ASP A 96 -7.871 4.260 -5.028 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -7.955 3.697 -3.920 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -8.873 4.447 -5.750 1.00 0.00 O ATOM 0 H ASP A 96 -7.712 6.896 -6.319 1.00 0.00 H new ATOM 0 HA ASP A 96 -6.286 6.216 -3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -6.480 4.782 -6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.724 4.116 -5.156 1.00 0.00 H new ATOM 1544 N SER A 97 -4.560 7.953 -5.612 1.00 0.00 N ATOM 1545 CA SER A 97 -3.222 8.525 -5.928 1.00 0.00 C ATOM 1546 C SER A 97 -2.194 8.402 -4.756 1.00 0.00 C ATOM 1547 O SER A 97 -0.994 8.609 -4.949 1.00 0.00 O ATOM 1548 CB SER A 97 -3.413 10.010 -6.326 1.00 0.00 C ATOM 1549 OG SER A 97 -4.147 10.722 -5.341 1.00 0.00 O ATOM 0 H SER A 97 -5.313 8.640 -5.653 1.00 0.00 H new ATOM 0 HA SER A 97 -2.797 7.947 -6.749 1.00 0.00 H new ATOM 0 HB2 SER A 97 -2.439 10.479 -6.465 1.00 0.00 H new ATOM 0 HB3 SER A 97 -3.934 10.068 -7.282 1.00 0.00 H new ATOM 0 HG SER A 97 -4.249 11.656 -5.620 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.687 8.037 -3.565 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.904 7.975 -2.302 1.00 0.00 C ATOM 1557 C HIS A 98 -1.083 6.672 -2.095 1.00 0.00 C ATOM 1558 O HIS A 98 -0.397 6.574 -1.073 1.00 0.00 O ATOM 1559 CB HIS A 98 -2.873 8.150 -1.095 1.00 0.00 C ATOM 1560 CG HIS A 98 -4.102 7.300 -1.237 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -4.054 5.930 -1.362 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -5.386 7.644 -1.424 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -5.252 5.476 -1.656 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -6.083 6.497 -1.689 1.00 0.00 N ATOM 0 H HIS A 98 -3.663 7.768 -3.439 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.174 8.781 -2.371 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.355 7.888 -0.172 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -3.163 9.197 -1.011 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -3.219 5.356 -1.245 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -5.794 8.643 -1.374 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.510 4.443 -1.839 1.00 0.00 H new ATOM 1573 N LEU A 99 -1.187 5.676 -3.015 1.00 0.00 N ATOM 1574 CA LEU A 99 -0.585 4.319 -2.811 1.00 0.00 C ATOM 1575 C LEU A 99 0.928 4.375 -2.443 1.00 0.00 C ATOM 1576 O LEU A 99 1.294 4.211 -1.273 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.789 3.421 -4.074 1.00 0.00 C ATOM 1578 CG LEU A 99 -2.247 3.268 -4.603 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -2.300 2.449 -5.916 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -3.180 2.677 -3.533 1.00 0.00 C ATOM 0 H LEU A 99 -1.678 5.781 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.110 3.879 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.176 3.825 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.404 2.427 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.609 4.270 -4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.334 2.366 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.709 2.951 -6.682 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.894 1.453 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.187 2.586 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.817 1.693 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.198 3.333 -2.663 1.00 0.00 H new ATOM 1592 N GLY A 100 1.788 4.666 -3.435 1.00 0.00 N ATOM 1593 CA GLY A 100 3.236 4.601 -3.234 1.00 0.00 C ATOM 1594 C GLY A 100 4.025 4.743 -4.524 1.00 0.00 C ATOM 1595 O GLY A 100 3.531 5.277 -5.517 1.00 0.00 O ATOM 0 H GLY A 100 1.503 4.945 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.536 5.389 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.489 3.651 -2.763 1.00 0.00 H new ATOM 1599 N HIS A 101 5.286 4.296 -4.482 1.00 0.00 N ATOM 1600 CA HIS A 101 6.246 4.381 -5.610 1.00 0.00 C ATOM 1601 C HIS A 101 6.808 2.987 -5.871 1.00 0.00 C ATOM 1602 O HIS A 101 6.653 2.106 -5.032 1.00 0.00 O ATOM 1603 CB HIS A 101 7.397 5.373 -5.253 1.00 0.00 C ATOM 1604 CG HIS A 101 6.894 6.703 -4.762 1.00 0.00 C ATOM 1605 ND1 HIS A 101 6.892 7.844 -5.516 1.00 0.00 N ATOM 1606 CD2 HIS A 101 6.303 7.036 -3.594 1.00 0.00 C ATOM 1607 CE1 HIS A 101 6.318 8.811 -4.836 1.00 0.00 C ATOM 1608 NE2 HIS A 101 5.947 8.343 -3.666 1.00 0.00 N ATOM 0 H HIS A 101 5.683 3.856 -3.652 1.00 0.00 H new ATOM 0 HA HIS A 101 5.744 4.748 -6.505 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.031 4.925 -4.488 1.00 0.00 H new ATOM 0 HB3 HIS A 101 8.021 5.529 -6.133 1.00 0.00 H new ATOM 0 HD2 HIS A 101 6.142 6.379 -2.752 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.175 9.824 -5.182 1.00 0.00 H new ATOM 0 HE2 HIS A 101 5.472 8.873 -2.935 1.00 0.00 H new ATOM 1617 N VAL A 102 7.422 2.770 -7.040 1.00 0.00 N ATOM 1618 CA VAL A 102 8.135 1.504 -7.344 1.00 0.00 C ATOM 1619 C VAL A 102 9.527 1.827 -7.893 1.00 0.00 C ATOM 1620 O VAL A 102 9.706 2.774 -8.674 1.00 0.00 O ATOM 1621 CB VAL A 102 7.345 0.527 -8.318 1.00 0.00 C ATOM 1622 CG1 VAL A 102 5.879 0.417 -7.911 1.00 0.00 C ATOM 1623 CG2 VAL A 102 7.440 0.911 -9.795 1.00 0.00 C ATOM 0 H VAL A 102 7.445 3.451 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 102 8.218 0.954 -6.406 1.00 0.00 H new ATOM 0 HB VAL A 102 7.835 -0.441 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.362 -0.257 -8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.812 0.027 -6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.415 1.402 -7.953 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.875 0.196 -10.394 1.00 0.00 H new ATOM 0 HG22 VAL A 102 7.028 1.910 -9.938 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.484 0.901 -10.107 1.00 0.00 H new ATOM 1633 N PHE A 103 10.524 1.077 -7.423 1.00 0.00 N ATOM 1634 CA PHE A 103 11.915 1.217 -7.869 1.00 0.00 C ATOM 1635 C PHE A 103 12.440 -0.125 -8.373 1.00 0.00 C ATOM 1636 O PHE A 103 12.185 -1.168 -7.766 1.00 0.00 O ATOM 1637 CB PHE A 103 12.794 1.766 -6.705 1.00 0.00 C ATOM 1638 CG PHE A 103 12.399 3.183 -6.276 1.00 0.00 C ATOM 1639 CD1 PHE A 103 12.818 4.290 -7.017 1.00 0.00 C ATOM 1640 CD2 PHE A 103 11.594 3.405 -5.154 1.00 0.00 C ATOM 1641 CE1 PHE A 103 12.442 5.571 -6.654 1.00 0.00 C ATOM 1642 CE2 PHE A 103 11.223 4.689 -4.789 1.00 0.00 C ATOM 1643 CZ PHE A 103 11.647 5.770 -5.539 1.00 0.00 C ATOM 0 H PHE A 103 10.391 0.351 -6.719 1.00 0.00 H new ATOM 0 HA PHE A 103 11.961 1.929 -8.693 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.713 1.097 -5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.839 1.763 -7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.444 4.144 -7.885 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.257 2.565 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 103 12.769 6.416 -7.241 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.603 4.845 -3.919 1.00 0.00 H new ATOM 0 HZ PHE A 103 11.358 6.771 -5.254 1.00 0.00 H new ATOM 1653 N ASN A 104 13.196 -0.067 -9.481 1.00 0.00 N ATOM 1654 CA ASN A 104 13.847 -1.240 -10.096 1.00 0.00 C ATOM 1655 C ASN A 104 15.187 -1.559 -9.368 1.00 0.00 C ATOM 1656 O ASN A 104 15.973 -2.404 -9.804 1.00 0.00 O ATOM 1657 CB ASN A 104 14.044 -0.964 -11.622 1.00 0.00 C ATOM 1658 CG ASN A 104 14.365 -2.218 -12.448 1.00 0.00 C ATOM 1659 OD1 ASN A 104 15.528 -2.559 -12.669 1.00 0.00 O ATOM 1660 ND2 ASN A 104 13.333 -2.909 -12.906 1.00 0.00 N ATOM 0 H ASN A 104 13.376 0.803 -9.982 1.00 0.00 H new ATOM 0 HA ASN A 104 13.218 -2.124 -9.990 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.139 -0.503 -12.017 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.851 -0.242 -11.749 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.489 -3.751 -13.460 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.382 -2.599 -12.705 1.00 0.00 H new ATOM 1667 N ASP A 105 15.412 -0.874 -8.223 1.00 0.00 N ATOM 1668 CA ASP A 105 16.577 -1.072 -7.340 1.00 0.00 C ATOM 1669 C ASP A 105 16.293 -2.183 -6.305 1.00 0.00 C ATOM 1670 O ASP A 105 17.199 -2.615 -5.583 1.00 0.00 O ATOM 1671 CB ASP A 105 16.896 0.254 -6.603 1.00 0.00 C ATOM 1672 CG ASP A 105 17.086 1.450 -7.553 1.00 0.00 C ATOM 1673 OD1 ASP A 105 16.085 2.133 -7.870 1.00 0.00 O ATOM 1674 OD2 ASP A 105 18.228 1.705 -7.992 1.00 0.00 O ATOM 0 H ASP A 105 14.774 -0.154 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 105 17.430 -1.373 -7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.088 0.477 -5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.801 0.123 -6.010 1.00 0.00 H new ATOM 1679 N GLY A 106 15.021 -2.627 -6.237 1.00 0.00 N ATOM 1680 CA GLY A 106 14.583 -3.614 -5.245 1.00 0.00 C ATOM 1681 C GLY A 106 14.274 -4.977 -5.867 1.00 0.00 C ATOM 1682 O GLY A 106 13.953 -5.036 -7.059 1.00 0.00 O ATOM 0 H GLY A 106 14.280 -2.312 -6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.359 -3.732 -4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.694 -3.242 -4.735 1.00 0.00 H new ATOM 1686 N PRO A 107 14.308 -6.093 -5.065 1.00 0.00 N ATOM 1687 CA PRO A 107 14.202 -7.478 -5.591 1.00 0.00 C ATOM 1688 C PRO A 107 12.752 -7.904 -5.934 1.00 0.00 C ATOM 1689 O PRO A 107 11.844 -7.799 -5.103 1.00 0.00 O ATOM 1690 CB PRO A 107 14.791 -8.357 -4.435 1.00 0.00 C ATOM 1691 CG PRO A 107 15.250 -7.376 -3.375 1.00 0.00 C ATOM 1692 CD PRO A 107 14.449 -6.112 -3.591 1.00 0.00 C ATOM 0 HA PRO A 107 14.733 -7.583 -6.537 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.039 -9.040 -4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 107 15.621 -8.968 -4.790 1.00 0.00 H new ATOM 0 HG2 PRO A 107 15.082 -7.777 -2.375 1.00 0.00 H new ATOM 0 HG3 PRO A 107 16.318 -7.179 -3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.483 -6.149 -3.088 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.969 -5.229 -3.218 1.00 0.00 H new ATOM 1700 N GLY A 108 12.573 -8.388 -7.171 1.00 0.00 N ATOM 1701 CA GLY A 108 11.335 -9.024 -7.611 1.00 0.00 C ATOM 1702 C GLY A 108 11.520 -9.719 -8.955 1.00 0.00 C ATOM 1703 O GLY A 108 12.380 -9.288 -9.733 1.00 0.00 O ATOM 0 H GLY A 108 13.291 -8.346 -7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.011 -9.750 -6.865 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.547 -8.275 -7.691 1.00 0.00 H new ATOM 1707 N PRO A 109 10.737 -10.813 -9.269 1.00 0.00 N ATOM 1708 CA PRO A 109 10.765 -11.486 -10.605 1.00 0.00 C ATOM 1709 C PRO A 109 10.424 -10.521 -11.765 1.00 0.00 C ATOM 1710 O PRO A 109 10.895 -10.685 -12.898 1.00 0.00 O ATOM 1711 CB PRO A 109 9.687 -12.597 -10.467 1.00 0.00 C ATOM 1712 CG PRO A 109 9.596 -12.845 -8.991 1.00 0.00 C ATOM 1713 CD PRO A 109 9.786 -11.493 -8.345 1.00 0.00 C ATOM 0 HA PRO A 109 11.756 -11.867 -10.851 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.729 -12.275 -10.876 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.976 -13.500 -11.005 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.631 -13.276 -8.724 1.00 0.00 H new ATOM 0 HG3 PRO A 109 10.361 -13.548 -8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.845 -10.949 -8.262 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.194 -11.580 -7.338 1.00 0.00 H new ATOM 1721 N ASN A 110 9.584 -9.523 -11.440 1.00 0.00 N ATOM 1722 CA ASN A 110 9.176 -8.439 -12.354 1.00 0.00 C ATOM 1723 C ASN A 110 10.298 -7.390 -12.526 1.00 0.00 C ATOM 1724 O ASN A 110 10.363 -6.695 -13.548 1.00 0.00 O ATOM 1725 CB ASN A 110 7.881 -7.759 -11.811 1.00 0.00 C ATOM 1726 CG ASN A 110 8.009 -7.176 -10.386 1.00 0.00 C ATOM 1727 OD1 ASN A 110 8.750 -7.687 -9.542 1.00 0.00 O ATOM 1728 ND2 ASN A 110 7.287 -6.108 -10.110 1.00 0.00 N ATOM 0 H ASN A 110 9.160 -9.445 -10.515 1.00 0.00 H new ATOM 0 HA ASN A 110 8.979 -8.874 -13.334 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.594 -6.958 -12.492 1.00 0.00 H new ATOM 0 HB3 ASN A 110 7.072 -8.490 -11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.334 -5.686 -9.182 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.682 -5.703 -10.824 1.00 0.00 H new ATOM 1735 N GLY A 111 11.163 -7.276 -11.506 1.00 0.00 N ATOM 1736 CA GLY A 111 12.273 -6.311 -11.505 1.00 0.00 C ATOM 1737 C GLY A 111 11.944 -5.053 -10.710 1.00 0.00 C ATOM 1738 O GLY A 111 12.844 -4.295 -10.344 1.00 0.00 O ATOM 0 H GLY A 111 11.113 -7.847 -10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 111 13.161 -6.782 -11.084 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.514 -6.037 -12.532 1.00 0.00 H new ATOM 1742 N LEU A 112 10.649 -4.868 -10.387 1.00 0.00 N ATOM 1743 CA LEU A 112 10.142 -3.673 -9.694 1.00 0.00 C ATOM 1744 C LEU A 112 9.850 -4.022 -8.237 1.00 0.00 C ATOM 1745 O LEU A 112 9.528 -5.175 -7.909 1.00 0.00 O ATOM 1746 CB LEU A 112 8.856 -3.113 -10.373 1.00 0.00 C ATOM 1747 CG LEU A 112 9.053 -2.421 -11.754 1.00 0.00 C ATOM 1748 CD1 LEU A 112 7.706 -1.927 -12.321 1.00 0.00 C ATOM 1749 CD2 LEU A 112 10.083 -1.269 -11.649 1.00 0.00 C ATOM 0 H LEU A 112 9.922 -5.550 -10.602 1.00 0.00 H new ATOM 0 HA LEU A 112 10.906 -2.898 -9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.150 -3.934 -10.499 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.394 -2.397 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 112 9.451 -3.158 -12.452 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.871 -1.448 -13.286 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.032 -2.774 -12.447 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.262 -1.210 -11.631 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.205 -0.800 -12.625 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.729 -0.528 -10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.041 -1.667 -11.316 1.00 0.00 H new ATOM 1761 N ARG A 113 9.923 -3.005 -7.377 1.00 0.00 N ATOM 1762 CA ARG A 113 9.718 -3.161 -5.943 1.00 0.00 C ATOM 1763 C ARG A 113 8.780 -2.062 -5.487 1.00 0.00 C ATOM 1764 O ARG A 113 9.172 -0.888 -5.438 1.00 0.00 O ATOM 1765 CB ARG A 113 11.071 -3.093 -5.194 1.00 0.00 C ATOM 1766 CG ARG A 113 11.013 -3.581 -3.736 1.00 0.00 C ATOM 1767 CD ARG A 113 10.555 -5.042 -3.641 1.00 0.00 C ATOM 1768 NE ARG A 113 10.502 -5.519 -2.256 1.00 0.00 N ATOM 1769 CZ ARG A 113 10.260 -6.781 -1.890 1.00 0.00 C ATOM 1770 NH1 ARG A 113 10.129 -7.741 -2.799 1.00 0.00 N ATOM 1771 NH2 ARG A 113 10.178 -7.080 -0.604 1.00 0.00 N ATOM 0 H ARG A 113 10.127 -2.047 -7.661 1.00 0.00 H new ATOM 0 HA ARG A 113 9.279 -4.134 -5.722 1.00 0.00 H new ATOM 0 HB2 ARG A 113 11.803 -3.691 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.428 -2.063 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.997 -3.478 -3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 113 10.331 -2.949 -3.168 1.00 0.00 H new ATOM 0 HD2 ARG A 113 9.569 -5.142 -4.095 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.235 -5.672 -4.214 1.00 0.00 H new ATOM 0 HE ARG A 113 10.662 -4.836 -1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.213 -7.519 -3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.944 -8.700 -2.505 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.299 -6.350 0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.994 -8.040 -0.314 1.00 0.00 H new ATOM 1785 N TYR A 114 7.546 -2.448 -5.175 1.00 0.00 N ATOM 1786 CA TYR A 114 6.473 -1.513 -4.878 1.00 0.00 C ATOM 1787 C TYR A 114 6.636 -1.024 -3.438 1.00 0.00 C ATOM 1788 O TYR A 114 6.177 -1.663 -2.492 1.00 0.00 O ATOM 1789 CB TYR A 114 5.098 -2.195 -5.125 1.00 0.00 C ATOM 1790 CG TYR A 114 4.838 -2.611 -6.603 1.00 0.00 C ATOM 1791 CD1 TYR A 114 5.712 -3.464 -7.292 1.00 0.00 C ATOM 1792 CD2 TYR A 114 3.713 -2.157 -7.302 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.487 -3.820 -8.608 1.00 0.00 C ATOM 1794 CE2 TYR A 114 3.487 -2.518 -8.619 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.374 -3.352 -9.263 1.00 0.00 C ATOM 1796 OH TYR A 114 4.148 -3.719 -10.572 1.00 0.00 O ATOM 0 H TYR A 114 7.264 -3.427 -5.122 1.00 0.00 H new ATOM 0 HA TYR A 114 6.518 -0.645 -5.536 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.028 -3.081 -4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.307 -1.515 -4.808 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.581 -3.852 -6.782 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.006 -1.511 -6.803 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.185 -4.465 -9.121 1.00 0.00 H new ATOM 0 HE2 TYR A 114 2.617 -2.147 -9.140 1.00 0.00 H new ATOM 0 HH TYR A 114 3.649 -3.010 -11.029 1.00 0.00 H new ATOM 1806 N CYS A 115 7.325 0.121 -3.315 1.00 0.00 N ATOM 1807 CA CYS A 115 7.636 0.756 -2.036 1.00 0.00 C ATOM 1808 C CYS A 115 6.409 1.525 -1.573 1.00 0.00 C ATOM 1809 O CYS A 115 6.167 2.665 -2.006 1.00 0.00 O ATOM 1810 CB CYS A 115 8.859 1.698 -2.204 1.00 0.00 C ATOM 1811 SG CYS A 115 9.340 2.605 -0.716 1.00 0.00 S ATOM 0 H CYS A 115 7.685 0.636 -4.118 1.00 0.00 H new ATOM 0 HA CYS A 115 7.893 0.007 -1.286 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.710 1.106 -2.541 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.638 2.417 -2.993 1.00 0.00 H new ATOM 0 HG CYS A 115 10.570 3.009 -0.833 1.00 0.00 H new ATOM 1817 N ILE A 116 5.608 0.874 -0.725 1.00 0.00 N ATOM 1818 CA ILE A 116 4.361 1.441 -0.213 1.00 0.00 C ATOM 1819 C ILE A 116 4.581 1.774 1.266 1.00 0.00 C ATOM 1820 O ILE A 116 5.133 0.965 2.013 1.00 0.00 O ATOM 1821 CB ILE A 116 3.135 0.458 -0.387 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.157 -0.272 -1.769 1.00 0.00 C ATOM 1823 CG2 ILE A 116 1.801 1.225 -0.216 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.115 0.634 -2.981 1.00 0.00 C ATOM 0 H ILE A 116 5.808 -0.063 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 116 4.112 2.336 -0.784 1.00 0.00 H new ATOM 0 HB ILE A 116 3.219 -0.302 0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.058 -0.883 -1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.307 -0.953 -1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.966 0.535 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.762 1.669 0.779 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.735 2.012 -0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.134 0.030 -3.888 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.201 1.228 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.979 1.298 -2.969 1.00 0.00 H new ATOM 1836 N ASN A 117 4.151 2.961 1.673 1.00 0.00 N ATOM 1837 CA ASN A 117 4.475 3.526 2.984 1.00 0.00 C ATOM 1838 C ASN A 117 3.540 2.964 4.076 1.00 0.00 C ATOM 1839 O ASN A 117 2.335 2.826 3.856 1.00 0.00 O ATOM 1840 CB ASN A 117 4.409 5.068 2.895 1.00 0.00 C ATOM 1841 CG ASN A 117 3.027 5.601 2.499 1.00 0.00 C ATOM 1842 OD1 ASN A 117 2.234 5.969 3.358 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.726 5.633 1.202 1.00 0.00 N ATOM 0 H ASN A 117 3.563 3.567 1.101 1.00 0.00 H new ATOM 0 HA ASN A 117 5.487 3.238 3.270 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.690 5.492 3.859 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.144 5.414 2.168 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.813 5.971 0.899 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.409 5.319 0.512 1.00 0.00 H new ATOM 1850 N SER A 118 4.123 2.653 5.261 1.00 0.00 N ATOM 1851 CA SER A 118 3.395 2.068 6.418 1.00 0.00 C ATOM 1852 C SER A 118 2.345 3.052 6.979 1.00 0.00 C ATOM 1853 O SER A 118 1.388 2.638 7.651 1.00 0.00 O ATOM 1854 CB SER A 118 4.415 1.664 7.521 1.00 0.00 C ATOM 1855 OG SER A 118 3.796 0.982 8.603 1.00 0.00 O ATOM 0 H SER A 118 5.116 2.801 5.443 1.00 0.00 H new ATOM 0 HA SER A 118 2.859 1.181 6.080 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.185 1.027 7.085 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.915 2.557 7.896 1.00 0.00 H new ATOM 0 HG SER A 118 4.473 0.746 9.271 1.00 0.00 H new ATOM 1861 N ALA A 119 2.542 4.349 6.685 1.00 0.00 N ATOM 1862 CA ALA A 119 1.606 5.421 7.051 1.00 0.00 C ATOM 1863 C ALA A 119 0.248 5.253 6.343 1.00 0.00 C ATOM 1864 O ALA A 119 -0.805 5.521 6.936 1.00 0.00 O ATOM 1865 CB ALA A 119 2.229 6.779 6.709 1.00 0.00 C ATOM 0 H ALA A 119 3.364 4.683 6.182 1.00 0.00 H new ATOM 0 HA ALA A 119 1.420 5.366 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.536 7.576 6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.159 6.903 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.436 6.826 5.640 1.00 0.00 H new ATOM 1871 N ALA A 120 0.288 4.806 5.071 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.920 4.627 4.250 1.00 0.00 C ATOM 1873 C ALA A 120 -1.634 3.307 4.554 1.00 0.00 C ATOM 1874 O ALA A 120 -2.848 3.195 4.370 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.581 4.713 2.751 1.00 0.00 C ATOM 0 H ALA A 120 1.153 4.561 4.590 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.601 5.438 4.508 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.490 4.578 2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.149 5.689 2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.136 3.933 2.495 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.869 2.330 5.051 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.297 0.926 5.118 1.00 0.00 C ATOM 1883 C LEU A 121 -1.675 0.485 6.521 1.00 0.00 C ATOM 1884 O LEU A 121 -1.216 1.067 7.515 1.00 0.00 O ATOM 1885 CB LEU A 121 -0.152 0.019 4.635 1.00 0.00 C ATOM 1886 CG LEU A 121 0.389 0.315 3.223 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.508 -0.669 2.874 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.750 0.324 2.181 1.00 0.00 C ATOM 0 H LEU A 121 0.068 2.490 5.420 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.180 0.841 4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.673 0.099 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.497 -1.015 4.662 1.00 0.00 H new ATOM 0 HG LEU A 121 0.821 1.316 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.884 -0.452 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.318 -0.570 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.119 -1.687 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.339 0.535 1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.240 -0.650 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.477 1.093 2.443 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.495 -0.574 6.558 1.00 0.00 N ATOM 1901 CA ARG A 122 -2.678 -1.401 7.751 1.00 0.00 C ATOM 1902 C ARG A 122 -3.371 -2.710 7.375 1.00 0.00 C ATOM 1903 O ARG A 122 -4.170 -2.760 6.433 1.00 0.00 O ATOM 1904 CB ARG A 122 -3.447 -0.650 8.886 1.00 0.00 C ATOM 1905 CG ARG A 122 -3.267 -1.251 10.313 1.00 0.00 C ATOM 1906 CD ARG A 122 -1.779 -1.595 10.639 1.00 0.00 C ATOM 1907 NE ARG A 122 -0.822 -0.533 10.229 1.00 0.00 N ATOM 1908 CZ ARG A 122 0.440 -0.751 9.794 1.00 0.00 C ATOM 1909 NH1 ARG A 122 0.992 -1.954 9.860 1.00 0.00 N ATOM 1910 NH2 ARG A 122 1.136 0.260 9.298 1.00 0.00 N ATOM 0 H ARG A 122 -3.050 -0.879 5.758 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.691 -1.628 8.154 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.118 0.389 8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.509 -0.644 8.642 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.642 -0.542 11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.872 -2.153 10.402 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.681 -1.768 11.711 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.512 -2.526 10.140 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.142 0.434 10.280 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.464 -2.737 10.244 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.945 -2.097 9.526 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.719 1.190 9.247 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.089 0.109 8.966 1.00 0.00 H new ATOM 1924 N PHE A 123 -3.051 -3.758 8.141 1.00 0.00 N ATOM 1925 CA PHE A 123 -3.584 -5.093 7.944 1.00 0.00 C ATOM 1926 C PHE A 123 -4.969 -5.157 8.584 1.00 0.00 C ATOM 1927 O PHE A 123 -5.229 -4.496 9.598 1.00 0.00 O ATOM 1928 CB PHE A 123 -2.655 -6.181 8.551 1.00 0.00 C ATOM 1929 CG PHE A 123 -2.615 -6.218 10.085 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -1.900 -5.271 10.811 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -3.307 -7.198 10.801 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -1.876 -5.307 12.189 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -3.276 -7.228 12.175 1.00 0.00 C ATOM 1934 CZ PHE A 123 -2.562 -6.283 12.868 1.00 0.00 C ATOM 0 H PHE A 123 -2.403 -3.692 8.926 1.00 0.00 H new ATOM 0 HA PHE A 123 -3.650 -5.294 6.875 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.977 -7.157 8.187 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.643 -6.021 8.180 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.357 -4.498 10.288 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.876 -7.944 10.266 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.315 -4.564 12.737 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -3.814 -7.996 12.710 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.540 -6.307 13.948 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.836 -5.943 7.983 1.00 0.00 N ATOM 1945 CA VAL A 124 -7.172 -6.213 8.486 1.00 0.00 C ATOM 1946 C VAL A 124 -7.218 -7.724 8.688 1.00 0.00 C ATOM 1947 O VAL A 124 -7.262 -8.445 7.696 1.00 0.00 O ATOM 1948 CB VAL A 124 -8.262 -5.727 7.464 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -9.695 -5.953 8.016 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -8.024 -4.243 7.090 1.00 0.00 C ATOM 0 H VAL A 124 -5.629 -6.426 7.109 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.382 -5.681 9.414 1.00 0.00 H new ATOM 0 HB VAL A 124 -8.172 -6.324 6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.425 -5.606 7.285 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.848 -7.015 8.206 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.819 -5.396 8.945 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.786 -3.920 6.381 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.079 -3.628 7.988 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.039 -4.136 6.637 1.00 0.00 H new ATOM 1960 N PRO A 125 -7.134 -8.233 9.963 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.954 -9.686 10.241 1.00 0.00 C ATOM 1962 C PRO A 125 -8.154 -10.507 9.753 1.00 0.00 C ATOM 1963 O PRO A 125 -9.239 -9.952 9.592 1.00 0.00 O ATOM 1964 CB PRO A 125 -6.797 -9.742 11.784 1.00 0.00 C ATOM 1965 CG PRO A 125 -7.514 -8.519 12.273 1.00 0.00 C ATOM 1966 CD PRO A 125 -7.257 -7.451 11.226 1.00 0.00 C ATOM 0 HA PRO A 125 -6.099 -10.116 9.719 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.235 -10.651 12.196 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.747 -9.732 12.078 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.581 -8.709 12.386 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.140 -8.209 13.249 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -8.074 -6.732 11.176 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.349 -6.887 11.440 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.959 -11.817 9.493 1.00 0.00 N ATOM 1975 CA LYS A 126 -9.062 -12.712 9.032 1.00 0.00 C ATOM 1976 C LYS A 126 -10.261 -12.732 10.023 1.00 0.00 C ATOM 1977 O LYS A 126 -11.398 -12.995 9.617 1.00 0.00 O ATOM 1978 CB LYS A 126 -8.561 -14.157 8.747 1.00 0.00 C ATOM 1979 CG LYS A 126 -7.975 -14.904 9.962 1.00 0.00 C ATOM 1980 CD LYS A 126 -7.647 -16.391 9.677 1.00 0.00 C ATOM 1981 CE LYS A 126 -6.718 -16.603 8.458 1.00 0.00 C ATOM 1982 NZ LYS A 126 -5.404 -15.923 8.611 1.00 0.00 N ATOM 0 H LYS A 126 -7.057 -12.284 9.591 1.00 0.00 H new ATOM 0 HA LYS A 126 -9.419 -12.290 8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -9.392 -14.740 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.801 -14.113 7.967 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.067 -14.396 10.287 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.684 -14.849 10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.178 -16.825 10.560 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.578 -16.933 9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.555 -17.671 8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.213 -16.231 7.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.187 -15.389 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.443 -15.271 9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.662 -16.634 8.775 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.983 -12.399 11.300 1.00 0.00 N ATOM 1997 CA HIS A 127 -11.002 -12.259 12.376 1.00 0.00 C ATOM 1998 C HIS A 127 -11.934 -11.072 12.069 1.00 0.00 C ATOM 1999 O HIS A 127 -13.117 -11.093 12.422 1.00 0.00 O ATOM 2000 CB HIS A 127 -10.293 -12.063 13.748 1.00 0.00 C ATOM 2001 CG HIS A 127 -11.194 -11.929 14.963 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -11.412 -12.955 15.857 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -11.901 -10.875 15.441 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -12.211 -12.535 16.823 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -12.519 -11.280 16.593 1.00 0.00 N ATOM 0 H HIS A 127 -9.033 -12.216 11.624 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.606 -13.165 12.422 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.625 -12.909 13.911 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.669 -11.171 13.686 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.965 -9.894 14.994 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -12.553 -13.125 17.660 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.121 -10.701 17.178 1.00 0.00 H new ATOM 2014 N LYS A 128 -11.384 -10.043 11.412 1.00 0.00 N ATOM 2015 CA LYS A 128 -12.144 -8.863 10.997 1.00 0.00 C ATOM 2016 C LYS A 128 -12.699 -9.066 9.586 1.00 0.00 C ATOM 2017 O LYS A 128 -13.792 -8.606 9.297 1.00 0.00 O ATOM 2018 CB LYS A 128 -11.267 -7.586 11.051 1.00 0.00 C ATOM 2019 CG LYS A 128 -11.998 -6.275 10.645 1.00 0.00 C ATOM 2020 CD LYS A 128 -13.237 -5.962 11.517 1.00 0.00 C ATOM 2021 CE LYS A 128 -12.878 -5.665 12.981 1.00 0.00 C ATOM 2022 NZ LYS A 128 -14.085 -5.453 13.803 1.00 0.00 N ATOM 0 H LYS A 128 -10.398 -10.008 11.154 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.974 -8.731 11.691 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.880 -7.471 12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.408 -7.724 10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.297 -5.443 10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.307 -6.349 9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.764 -5.106 11.096 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.924 -6.808 11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.299 -6.493 13.390 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.244 -4.779 13.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.806 -5.255 14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.624 -4.647 13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.677 -6.308 13.777 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.964 -9.812 8.737 1.00 0.00 N ATOM 2037 CA LEU A 129 -12.284 -9.939 7.308 1.00 0.00 C ATOM 2038 C LEU A 129 -13.573 -10.746 7.124 1.00 0.00 C ATOM 2039 O LEU A 129 -14.381 -10.428 6.262 1.00 0.00 O ATOM 2040 CB LEU A 129 -11.138 -10.628 6.553 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.793 -9.861 6.418 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.732 -10.739 5.726 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.977 -8.530 5.679 1.00 0.00 C ATOM 0 H LEU A 129 -11.139 -10.338 9.023 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.422 -8.937 6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.934 -11.577 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.492 -10.862 5.549 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.440 -9.629 7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.798 -10.183 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.565 -11.641 6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -9.081 -11.015 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.016 -8.020 5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.367 -8.720 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.678 -7.902 6.229 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.769 -11.764 7.985 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.989 -12.589 7.991 1.00 0.00 C ATOM 2057 C LYS A 130 -16.225 -11.740 8.344 1.00 0.00 C ATOM 2058 O LYS A 130 -17.339 -12.037 7.914 1.00 0.00 O ATOM 2059 CB LYS A 130 -14.826 -13.769 8.986 1.00 0.00 C ATOM 2060 CG LYS A 130 -14.576 -13.356 10.454 1.00 0.00 C ATOM 2061 CD LYS A 130 -14.382 -14.556 11.409 1.00 0.00 C ATOM 2062 CE LYS A 130 -15.571 -15.535 11.391 1.00 0.00 C ATOM 2063 NZ LYS A 130 -16.855 -14.879 11.739 1.00 0.00 N ATOM 0 H LYS A 130 -13.087 -12.035 8.693 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.140 -12.994 6.991 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.724 -14.385 8.946 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -13.996 -14.393 8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.692 -12.720 10.498 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.417 -12.757 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.473 -15.091 11.132 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.238 -14.186 12.424 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.653 -15.983 10.401 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.380 -16.346 12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -17.265 -15.340 12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.687 -13.874 11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.515 -14.963 10.940 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.997 -10.681 9.134 1.00 0.00 N ATOM 2078 CA GLU A 131 -17.037 -9.725 9.531 1.00 0.00 C ATOM 2079 C GLU A 131 -17.197 -8.644 8.442 1.00 0.00 C ATOM 2080 O GLU A 131 -18.299 -8.149 8.195 1.00 0.00 O ATOM 2081 CB GLU A 131 -16.654 -9.070 10.887 1.00 0.00 C ATOM 2082 CG GLU A 131 -16.221 -10.057 12.002 1.00 0.00 C ATOM 2083 CD GLU A 131 -17.311 -11.061 12.430 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -17.427 -12.134 11.809 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -18.043 -10.788 13.405 1.00 0.00 O ATOM 0 H GLU A 131 -15.077 -10.463 9.518 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.986 -10.249 9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.842 -8.364 10.714 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.506 -8.493 11.246 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.349 -10.613 11.658 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.910 -9.484 12.876 1.00 0.00 H new ATOM 2092 N GLU A 132 -16.073 -8.317 7.783 1.00 0.00 N ATOM 2093 CA GLU A 132 -15.951 -7.147 6.897 1.00 0.00 C ATOM 2094 C GLU A 132 -16.216 -7.518 5.415 1.00 0.00 C ATOM 2095 O GLU A 132 -16.257 -6.630 4.567 1.00 0.00 O ATOM 2096 CB GLU A 132 -14.531 -6.524 7.098 1.00 0.00 C ATOM 2097 CG GLU A 132 -14.306 -5.126 6.482 1.00 0.00 C ATOM 2098 CD GLU A 132 -15.272 -4.051 7.009 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -15.074 -3.573 8.145 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -16.226 -3.680 6.289 1.00 0.00 O ATOM 0 H GLU A 132 -15.214 -8.863 7.851 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.710 -6.410 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.332 -6.463 8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.794 -7.207 6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.282 -4.811 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.411 -5.195 5.399 1.00 0.00 H new ATOM 2107 N GLY A 133 -16.465 -8.816 5.105 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.690 -9.250 3.710 1.00 0.00 C ATOM 2109 C GLY A 133 -15.609 -10.165 3.137 1.00 0.00 C ATOM 2110 O GLY A 133 -15.028 -9.864 2.092 1.00 0.00 O ATOM 0 H GLY A 133 -16.514 -9.567 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.648 -9.766 3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.769 -8.365 3.078 1.00 0.00 H new ATOM 2114 N TYR A 134 -15.321 -11.261 3.859 1.00 0.00 N ATOM 2115 CA TYR A 134 -14.427 -12.369 3.435 1.00 0.00 C ATOM 2116 C TYR A 134 -14.542 -12.802 1.947 1.00 0.00 C ATOM 2117 O TYR A 134 -13.557 -13.277 1.374 1.00 0.00 O ATOM 2118 CB TYR A 134 -14.665 -13.598 4.358 1.00 0.00 C ATOM 2119 CG TYR A 134 -16.112 -14.144 4.378 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -17.100 -13.537 5.152 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -16.483 -15.258 3.622 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -18.392 -14.019 5.181 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -17.776 -15.745 3.646 1.00 0.00 C ATOM 2124 CZ TYR A 134 -18.728 -15.120 4.426 1.00 0.00 C ATOM 2125 OH TYR A 134 -20.018 -15.599 4.451 1.00 0.00 O ATOM 0 H TYR A 134 -15.715 -11.412 4.788 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.415 -11.975 3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.997 -14.400 4.045 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.383 -13.327 5.375 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.848 -12.669 5.743 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.744 -15.749 3.006 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -19.138 -13.534 5.794 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -18.041 -16.611 3.057 1.00 0.00 H new ATOM 0 HH TYR A 134 -20.089 -16.379 3.863 1.00 0.00 H new ATOM 2135 N GLU A 135 -15.731 -12.643 1.335 1.00 0.00 N ATOM 2136 CA GLU A 135 -15.979 -13.068 -0.071 1.00 0.00 C ATOM 2137 C GLU A 135 -15.101 -12.269 -1.062 1.00 0.00 C ATOM 2138 O GLU A 135 -14.664 -12.803 -2.086 1.00 0.00 O ATOM 2139 CB GLU A 135 -17.477 -12.921 -0.474 1.00 0.00 C ATOM 2140 CG GLU A 135 -18.504 -13.586 0.484 1.00 0.00 C ATOM 2141 CD GLU A 135 -19.150 -12.593 1.469 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -18.475 -12.147 2.414 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -20.330 -12.225 1.277 1.00 0.00 O ATOM 0 H GLU A 135 -16.543 -12.222 1.788 1.00 0.00 H new ATOM 0 HA GLU A 135 -15.712 -14.123 -0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.711 -11.859 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.609 -13.346 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -19.287 -14.062 -0.107 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -18.006 -14.375 1.048 1.00 0.00 H new ATOM 2150 N SER A 136 -14.846 -10.996 -0.719 1.00 0.00 N ATOM 2151 CA SER A 136 -13.989 -10.104 -1.518 1.00 0.00 C ATOM 2152 C SER A 136 -12.534 -10.234 -1.040 1.00 0.00 C ATOM 2153 O SER A 136 -11.609 -10.412 -1.833 1.00 0.00 O ATOM 2154 CB SER A 136 -14.471 -8.633 -1.403 1.00 0.00 C ATOM 2155 OG SER A 136 -14.507 -8.191 -0.059 1.00 0.00 O ATOM 0 H SER A 136 -15.227 -10.556 0.119 1.00 0.00 H new ATOM 0 HA SER A 136 -14.050 -10.395 -2.567 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.808 -7.988 -1.979 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.465 -8.542 -1.842 1.00 0.00 H new ATOM 0 HG SER A 136 -14.678 -8.954 0.532 1.00 0.00 H new ATOM 2161 N TYR A 137 -12.371 -10.163 0.292 1.00 0.00 N ATOM 2162 CA TYR A 137 -11.067 -10.082 0.949 1.00 0.00 C ATOM 2163 C TYR A 137 -10.251 -11.396 0.889 1.00 0.00 C ATOM 2164 O TYR A 137 -9.134 -11.395 0.403 1.00 0.00 O ATOM 2165 CB TYR A 137 -11.272 -9.614 2.411 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.738 -8.150 2.551 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -11.000 -7.102 1.994 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -12.895 -7.810 3.250 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -11.396 -5.784 2.133 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -13.292 -6.495 3.384 1.00 0.00 C ATOM 2171 CZ TYR A 137 -12.544 -5.486 2.825 1.00 0.00 C ATOM 2172 OH TYR A 137 -12.946 -4.171 2.970 1.00 0.00 O ATOM 0 H TYR A 137 -13.154 -10.161 0.945 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.468 -9.356 0.399 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -12.006 -10.264 2.888 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.335 -9.738 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -10.099 -7.327 1.442 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -13.493 -8.591 3.696 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -10.804 -4.992 1.699 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.193 -6.258 3.930 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.779 -4.138 3.485 1.00 0.00 H new ATOM 2182 N LEU A 138 -10.826 -12.501 1.392 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.128 -13.830 1.477 1.00 0.00 C ATOM 2184 C LEU A 138 -9.859 -14.435 0.090 1.00 0.00 C ATOM 2185 O LEU A 138 -8.960 -15.269 -0.061 1.00 0.00 O ATOM 2186 CB LEU A 138 -10.884 -14.823 2.429 1.00 0.00 C ATOM 2187 CG LEU A 138 -10.650 -14.578 3.963 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.899 -13.124 4.335 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -11.522 -15.488 4.846 1.00 0.00 C ATOM 0 H LEU A 138 -11.780 -12.517 1.753 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.150 -13.649 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.953 -14.757 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.576 -15.840 2.187 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.605 -14.826 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.729 -12.987 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.219 -12.483 3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.928 -12.858 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.321 -15.277 5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.575 -15.301 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.289 -16.532 4.634 1.00 0.00 H new ATOM 2201 N HIS A 139 -10.636 -13.980 -0.903 1.00 0.00 N ATOM 2202 CA HIS A 139 -10.386 -14.241 -2.339 1.00 0.00 C ATOM 2203 C HIS A 139 -8.964 -13.775 -2.755 1.00 0.00 C ATOM 2204 O HIS A 139 -8.302 -14.406 -3.581 1.00 0.00 O ATOM 2205 CB HIS A 139 -11.472 -13.500 -3.163 1.00 0.00 C ATOM 2206 CG HIS A 139 -11.320 -13.569 -4.663 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -11.184 -12.448 -5.458 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -11.339 -14.625 -5.514 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -11.117 -12.812 -6.722 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -11.209 -14.127 -6.786 1.00 0.00 N ATOM 0 H HIS A 139 -11.467 -13.413 -0.736 1.00 0.00 H new ATOM 0 HA HIS A 139 -10.439 -15.313 -2.531 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.446 -13.910 -2.896 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.475 -12.452 -2.865 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.438 -15.665 -5.241 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.005 -12.146 -7.565 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -11.187 -14.682 -7.641 1.00 0.00 H new ATOM 2219 N LEU A 140 -8.533 -12.659 -2.159 1.00 0.00 N ATOM 2220 CA LEU A 140 -7.227 -12.024 -2.419 1.00 0.00 C ATOM 2221 C LEU A 140 -6.174 -12.476 -1.378 1.00 0.00 C ATOM 2222 O LEU A 140 -5.000 -12.662 -1.712 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.426 -10.488 -2.370 1.00 0.00 C ATOM 2224 CG LEU A 140 -8.529 -9.934 -3.335 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.915 -8.486 -2.996 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -8.092 -10.066 -4.808 1.00 0.00 C ATOM 0 H LEU A 140 -9.090 -12.158 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.856 -12.323 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.680 -10.202 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.478 -10.006 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.421 -10.544 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.682 -8.142 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.300 -8.441 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.037 -7.846 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.876 -9.674 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.173 -9.501 -4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.918 -11.116 -5.043 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.623 -12.615 -0.109 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.763 -12.951 1.048 1.00 0.00 C ATOM 2240 C PHE A 141 -5.077 -14.318 0.889 1.00 0.00 C ATOM 2241 O PHE A 141 -3.892 -14.463 1.201 1.00 0.00 O ATOM 2242 CB PHE A 141 -6.601 -12.902 2.362 1.00 0.00 C ATOM 2243 CG PHE A 141 -5.868 -13.409 3.611 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -4.791 -12.701 4.145 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -6.242 -14.605 4.233 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -4.112 -13.173 5.246 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -5.562 -15.068 5.339 1.00 0.00 C ATOM 2248 CZ PHE A 141 -4.497 -14.350 5.847 1.00 0.00 C ATOM 0 H PHE A 141 -7.604 -12.495 0.142 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.969 -12.206 1.098 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.918 -11.874 2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.505 -13.495 2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.486 -11.771 3.689 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.074 -15.172 3.842 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.274 -12.617 5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.862 -15.993 5.809 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.967 -14.712 6.715 1.00 0.00 H new ATOM 2258 N ASN A 142 -5.812 -15.317 0.389 1.00 0.00 N ATOM 2259 CA ASN A 142 -5.237 -16.636 0.109 1.00 0.00 C ATOM 2260 C ASN A 142 -5.202 -16.818 -1.410 1.00 0.00 C ATOM 2261 O ASN A 142 -5.987 -17.577 -1.995 1.00 0.00 O ATOM 2262 CB ASN A 142 -6.011 -17.768 0.834 1.00 0.00 C ATOM 2263 CG ASN A 142 -5.313 -19.132 0.731 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -4.500 -19.493 1.580 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -5.618 -19.891 -0.313 1.00 0.00 N ATOM 0 H ASN A 142 -6.805 -15.237 0.170 1.00 0.00 H new ATOM 0 HA ASN A 142 -4.221 -16.696 0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -6.129 -17.505 1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -7.012 -17.845 0.410 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -5.174 -20.802 -0.428 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -6.297 -19.564 -1.001 1.00 0.00 H new ATOM 2272 N LYS A 143 -4.345 -16.009 -2.045 1.00 0.00 N ATOM 2273 CA LYS A 143 -3.978 -16.154 -3.451 1.00 0.00 C ATOM 2274 C LYS A 143 -2.584 -16.792 -3.483 1.00 0.00 C ATOM 2275 O LYS A 143 -1.599 -16.156 -3.088 1.00 0.00 O ATOM 2276 CB LYS A 143 -3.997 -14.774 -4.178 1.00 0.00 C ATOM 2277 CG LYS A 143 -3.802 -14.854 -5.712 1.00 0.00 C ATOM 2278 CD LYS A 143 -4.870 -15.752 -6.393 1.00 0.00 C ATOM 2279 CE LYS A 143 -4.820 -15.677 -7.930 1.00 0.00 C ATOM 2280 NZ LYS A 143 -5.165 -14.317 -8.432 1.00 0.00 N ATOM 0 H LYS A 143 -3.882 -15.225 -1.586 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.694 -16.784 -3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.947 -14.281 -3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.213 -14.145 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.850 -13.851 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.808 -15.245 -5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.723 -16.785 -6.079 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.861 -15.453 -6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.822 -15.949 -8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.512 -16.406 -8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.336 -14.358 -9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.022 -13.977 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.378 -13.665 -8.238 1.00 0.00 H new ATOM 2294 N LEU A 144 -2.523 -18.055 -3.918 1.00 0.00 N ATOM 2295 CA LEU A 144 -1.306 -18.879 -3.864 1.00 0.00 C ATOM 2296 C LEU A 144 -0.291 -18.456 -4.955 1.00 0.00 C ATOM 2297 O LEU A 144 -0.640 -17.721 -5.892 1.00 0.00 O ATOM 2298 CB LEU A 144 -1.716 -20.374 -3.984 1.00 0.00 C ATOM 2299 CG LEU A 144 -2.794 -20.878 -2.955 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -3.191 -22.345 -3.222 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -2.323 -20.680 -1.496 1.00 0.00 C ATOM 0 H LEU A 144 -3.324 -18.541 -4.322 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.798 -18.730 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -2.095 -20.546 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.821 -20.986 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.685 -20.267 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.937 -22.659 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.606 -22.433 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.310 -22.982 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.093 -21.039 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.402 -21.240 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.141 -19.621 -1.313 1.00 0.00 H new ATOM 2313 N GLU A 145 0.962 -18.929 -4.814 1.00 0.00 N ATOM 2314 CA GLU A 145 2.096 -18.503 -5.666 1.00 0.00 C ATOM 2315 C GLU A 145 1.958 -18.996 -7.124 1.00 0.00 C ATOM 2316 O GLU A 145 1.386 -20.063 -7.385 1.00 0.00 O ATOM 2317 CB GLU A 145 3.437 -18.998 -5.068 1.00 0.00 C ATOM 2318 CG GLU A 145 3.554 -20.528 -4.924 1.00 0.00 C ATOM 2319 CD GLU A 145 4.939 -20.988 -4.447 1.00 0.00 C ATOM 2320 OE1 GLU A 145 5.831 -21.189 -5.298 1.00 0.00 O ATOM 2321 OE2 GLU A 145 5.140 -21.148 -3.224 1.00 0.00 O ATOM 0 H GLU A 145 1.220 -19.617 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 145 2.084 -17.413 -5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.253 -18.643 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 145 3.571 -18.543 -4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.800 -20.879 -4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 145 3.335 -20.994 -5.884 1.00 0.00 H new ATOM 2328 N HIS A 146 2.467 -18.179 -8.060 1.00 0.00 N ATOM 2329 CA HIS A 146 2.556 -18.502 -9.499 1.00 0.00 C ATOM 2330 C HIS A 146 3.918 -18.047 -10.038 1.00 0.00 C ATOM 2331 O HIS A 146 4.548 -17.131 -9.486 1.00 0.00 O ATOM 2332 CB HIS A 146 1.412 -17.827 -10.302 1.00 0.00 C ATOM 2333 CG HIS A 146 0.039 -18.320 -9.940 1.00 0.00 C ATOM 2334 ND1 HIS A 146 -0.702 -17.782 -8.911 1.00 0.00 N ATOM 2335 CD2 HIS A 146 -0.711 -19.320 -10.455 1.00 0.00 C ATOM 2336 CE1 HIS A 146 -1.841 -18.425 -8.810 1.00 0.00 C ATOM 2337 NE2 HIS A 146 -1.879 -19.363 -9.731 1.00 0.00 N ATOM 0 H HIS A 146 2.837 -17.255 -7.836 1.00 0.00 H new ATOM 0 HA HIS A 146 2.453 -19.581 -9.618 1.00 0.00 H new ATOM 0 HB2 HIS A 146 1.455 -16.750 -10.140 1.00 0.00 H new ATOM 0 HB3 HIS A 146 1.579 -17.997 -11.366 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -0.443 -19.964 -11.280 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.619 -18.218 -8.090 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -2.648 -20.015 -9.883 1.00 0.00 H new ATOM 2346 N HIS A 147 4.362 -18.691 -11.125 1.00 0.00 N ATOM 2347 CA HIS A 147 5.676 -18.437 -11.746 1.00 0.00 C ATOM 2348 C HIS A 147 5.500 -18.223 -13.273 1.00 0.00 C ATOM 2349 O HIS A 147 5.848 -19.101 -14.086 1.00 0.00 O ATOM 2350 CB HIS A 147 6.674 -19.585 -11.376 1.00 0.00 C ATOM 2351 CG HIS A 147 6.142 -20.987 -11.557 1.00 0.00 C ATOM 2352 ND1 HIS A 147 5.378 -21.618 -10.604 1.00 0.00 N ATOM 2353 CD2 HIS A 147 6.256 -21.870 -12.581 1.00 0.00 C ATOM 2354 CE1 HIS A 147 5.055 -22.825 -11.027 1.00 0.00 C ATOM 2355 NE2 HIS A 147 5.573 -23.002 -12.222 1.00 0.00 N ATOM 0 H HIS A 147 3.818 -19.409 -11.604 1.00 0.00 H new ATOM 0 HA HIS A 147 6.114 -17.519 -11.355 1.00 0.00 H new ATOM 0 HB2 HIS A 147 7.572 -19.474 -11.984 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.976 -19.460 -10.336 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.787 -21.710 -13.508 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.464 -23.547 -10.483 1.00 0.00 H new ATOM 0 HE2 HIS A 147 5.481 -23.845 -12.789 1.00 0.00 H new TER 2364 HIS A 147