USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1219 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 141 ASN : amide:sc= 0.821 K(o=1.4,f=-0.51) USER MOD Set 1.2: A 145 SER OG : rot 97:sc= 0.545 USER MOD Set 2.1: A 56 MET CE :methyl -160:sc= 0 (180deg=-0.708) USER MOD Set 2.2: A 60 LYS NZ :NH3+ 137:sc= 0.184 (180deg=-0.0765) USER MOD Set 2.3: A 64 THR OG1 : rot 144:sc= 1.48 USER MOD Set 3.1: A 24 SER OG : rot -136:sc= 0.0696 USER MOD Set 3.2: A 27 SER OG : rot 29:sc= 0.736 USER MOD Set 3.3: A 36 ASN :FLIP amide:sc= -0.139 F(o=-1.9!,f=0.67) USER MOD Single : A 3 LYS NZ :NH3+ 161:sc= 0.422 (180deg=0.234) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.901 F(o=-2!,f=-0.9) USER MOD Single : A 14 THR OG1 : rot 91:sc= 0.145 USER MOD Single : A 21 SER OG : rot 140:sc= -0.118 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= -0.0538 X(o=-0.054,f=-0.35) USER MOD Single : A 32 GLN : amide:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : A 33 TYR OH : rot 31:sc= -0.439 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0.0122 K(o=0.012,f=-3.5!) USER MOD Single : A 47 HIS : no HD1:sc= 0.0583 X(o=0.058,f=-0.43) USER MOD Single : A 52 ASN : amide:sc= -0.289 K(o=-0.29,f=-2.2!) USER MOD Single : A 54 GLN : amide:sc= -0.89 K(o=-0.89,f=-1.6!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -120:sc= 0.216 (180deg=-1.01) USER MOD Single : A 63 LYS NZ :NH3+ -176:sc=-0.000678 (180deg=-0.0268) USER MOD Single : A 66 LYS NZ :NH3+ 145:sc= -0.0178 (180deg=-0.533) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.0469 K(o=-0.047,f=-0.83) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 41:sc= -0.0727 USER MOD Single : A 95 ASN : amide:sc= 0.481 X(o=0.48,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 178:sc= -1.02 (180deg=-1.07) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 40:sc= -1.64 USER MOD Single : A 113 ASN :FLIP amide:sc= -0.988 F(o=-4.1!,f=-0.99) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot -148:sc= 0.101 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot -39:sc= -1.52! USER MOD Single : A 131 THR OG1 : rot 58:sc= -0.509 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 134:sc= -0.122 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 178:sc= 0.708 (180deg=0.698) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-2) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.872 10.001 -1.589 1.00 0.00 N ATOM 21 CA ILE A 2 -19.143 8.726 -1.734 1.00 0.00 C ATOM 22 C ILE A 2 -17.681 9.005 -2.141 1.00 0.00 C ATOM 23 O ILE A 2 -17.426 9.644 -3.169 1.00 0.00 O ATOM 24 CB ILE A 2 -19.833 7.786 -2.800 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.337 7.547 -2.453 1.00 0.00 C ATOM 26 CG2 ILE A 2 -19.076 6.439 -2.949 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.590 6.823 -1.145 1.00 0.00 C ATOM 0 HA ILE A 2 -19.162 8.212 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.787 8.297 -3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.844 8.512 -2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.793 6.975 -3.261 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.580 5.819 -3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -18.052 6.631 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -19.064 5.921 -1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.663 6.706 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -21.119 5.841 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -21.170 7.401 -0.322 1.00 0.00 H new ATOM 39 N LYS A 3 -16.739 8.523 -1.322 1.00 0.00 N ATOM 40 CA LYS A 3 -15.299 8.742 -1.520 1.00 0.00 C ATOM 41 C LYS A 3 -14.736 7.689 -2.487 1.00 0.00 C ATOM 42 O LYS A 3 -14.920 6.492 -2.268 1.00 0.00 O ATOM 43 CB LYS A 3 -14.566 8.679 -0.157 1.00 0.00 C ATOM 44 CG LYS A 3 -14.933 9.810 0.824 1.00 0.00 C ATOM 45 CD LYS A 3 -14.198 9.683 2.178 1.00 0.00 C ATOM 46 CE LYS A 3 -12.664 9.620 2.042 1.00 0.00 C ATOM 47 NZ LYS A 3 -11.998 9.584 3.365 1.00 0.00 N ATOM 0 H LYS A 3 -16.955 7.965 -0.496 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.141 9.729 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.786 7.721 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.491 8.706 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -14.690 10.772 0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.009 9.802 0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.464 10.532 2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -14.547 8.785 2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -12.385 8.735 1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -12.312 10.486 1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -11.028 9.225 3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.969 10.543 3.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -12.529 8.958 4.004 1.00 0.00 H new ATOM 61 N ARG A 4 -14.073 8.149 -3.557 1.00 0.00 N ATOM 62 CA ARG A 4 -13.472 7.270 -4.575 1.00 0.00 C ATOM 63 C ARG A 4 -11.996 6.979 -4.273 1.00 0.00 C ATOM 64 O ARG A 4 -11.227 7.880 -3.919 1.00 0.00 O ATOM 65 CB ARG A 4 -13.614 7.909 -5.991 1.00 0.00 C ATOM 66 CG ARG A 4 -15.016 7.773 -6.623 1.00 0.00 C ATOM 67 CD ARG A 4 -15.391 6.304 -6.888 1.00 0.00 C ATOM 68 NE ARG A 4 -16.645 6.178 -7.645 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.223 5.016 -8.001 1.00 0.00 C ATOM 70 NH1 ARG A 4 -16.689 3.847 -7.657 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.342 5.027 -8.704 1.00 0.00 N ATOM 0 H ARG A 4 -13.937 9.143 -3.743 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.009 6.322 -4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.362 8.967 -5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.884 7.449 -6.657 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.757 8.222 -5.961 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.046 8.329 -7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.586 5.819 -7.440 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.488 5.779 -5.938 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.114 7.040 -7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.826 3.821 -7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.142 2.977 -7.937 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.765 5.915 -8.975 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -18.782 4.148 -8.975 1.00 0.00 H new ATOM 85 N GLY A 5 -11.623 5.698 -4.412 1.00 0.00 N ATOM 86 CA GLY A 5 -10.233 5.283 -4.468 1.00 0.00 C ATOM 87 C GLY A 5 -9.604 5.580 -5.821 1.00 0.00 C ATOM 88 O GLY A 5 -10.249 6.171 -6.702 1.00 0.00 O ATOM 0 H GLY A 5 -12.286 4.927 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.670 5.794 -3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.165 4.215 -4.263 1.00 0.00 H new ATOM 92 N PHE A 6 -8.339 5.181 -6.003 1.00 0.00 N ATOM 93 CA PHE A 6 -7.546 5.543 -7.201 1.00 0.00 C ATOM 94 C PHE A 6 -7.113 4.276 -7.954 1.00 0.00 C ATOM 95 O PHE A 6 -6.853 3.255 -7.311 1.00 0.00 O ATOM 96 CB PHE A 6 -6.298 6.385 -6.784 1.00 0.00 C ATOM 97 CG PHE A 6 -6.610 7.495 -5.783 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.690 8.349 -5.986 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.857 7.653 -4.624 1.00 0.00 C ATOM 100 CE1 PHE A 6 -8.007 9.309 -5.069 1.00 0.00 C ATOM 101 CE2 PHE A 6 -6.170 8.627 -3.711 1.00 0.00 C ATOM 102 CZ PHE A 6 -7.249 9.450 -3.934 1.00 0.00 C ATOM 0 H PHE A 6 -7.833 4.602 -5.333 1.00 0.00 H new ATOM 0 HA PHE A 6 -8.166 6.145 -7.866 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.550 5.720 -6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.855 6.827 -7.676 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.286 8.251 -6.882 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.016 7.001 -4.441 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.854 9.957 -5.237 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.571 8.747 -2.820 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.501 10.212 -3.211 1.00 0.00 H new ATOM 112 N PRO A 7 -7.052 4.312 -9.336 1.00 0.00 N ATOM 113 CA PRO A 7 -6.498 3.191 -10.151 1.00 0.00 C ATOM 114 C PRO A 7 -5.058 2.810 -9.723 1.00 0.00 C ATOM 115 O PRO A 7 -4.305 3.671 -9.242 1.00 0.00 O ATOM 116 CB PRO A 7 -6.525 3.752 -11.599 1.00 0.00 C ATOM 117 CG PRO A 7 -7.617 4.782 -11.580 1.00 0.00 C ATOM 118 CD PRO A 7 -7.543 5.420 -10.206 1.00 0.00 C ATOM 0 HA PRO A 7 -7.072 2.272 -10.034 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.567 4.194 -11.872 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.732 2.966 -12.326 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.472 5.523 -12.366 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.592 4.325 -11.749 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.863 6.271 -10.195 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.517 5.786 -9.880 1.00 0.00 H new ATOM 126 N ALA A 8 -4.690 1.530 -9.930 1.00 0.00 N ATOM 127 CA ALA A 8 -3.420 0.958 -9.450 1.00 0.00 C ATOM 128 C ALA A 8 -2.189 1.643 -10.071 1.00 0.00 C ATOM 129 O ALA A 8 -2.171 1.969 -11.261 1.00 0.00 O ATOM 130 CB ALA A 8 -3.389 -0.558 -9.733 1.00 0.00 C ATOM 0 H ALA A 8 -5.270 0.862 -10.438 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.370 1.134 -8.375 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.448 -0.976 -9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.219 -1.041 -9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.478 -0.730 -10.806 1.00 0.00 H new ATOM 136 N VAL A 9 -1.185 1.853 -9.224 1.00 0.00 N ATOM 137 CA VAL A 9 0.133 2.360 -9.592 1.00 0.00 C ATOM 138 C VAL A 9 1.074 1.148 -9.544 1.00 0.00 C ATOM 139 O VAL A 9 1.656 0.833 -8.501 1.00 0.00 O ATOM 140 CB VAL A 9 0.604 3.487 -8.595 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.003 4.019 -8.980 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.442 4.639 -8.503 1.00 0.00 C ATOM 0 H VAL A 9 -1.271 1.668 -8.225 1.00 0.00 H new ATOM 0 HA VAL A 9 0.124 2.816 -10.582 1.00 0.00 H new ATOM 0 HB VAL A 9 0.682 3.042 -7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.304 4.795 -8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.724 3.202 -8.949 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.970 4.435 -9.987 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.086 5.399 -7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.580 5.085 -9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.393 4.240 -8.149 1.00 0.00 H new ATOM 152 N LEU A 10 1.175 0.442 -10.671 1.00 0.00 N ATOM 153 CA LEU A 10 1.674 -0.944 -10.703 1.00 0.00 C ATOM 154 C LEU A 10 2.614 -1.186 -11.898 1.00 0.00 C ATOM 155 O LEU A 10 2.528 -0.492 -12.916 1.00 0.00 O ATOM 156 CB LEU A 10 0.440 -1.885 -10.763 1.00 0.00 C ATOM 157 CG LEU A 10 0.718 -3.405 -10.738 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.446 -3.812 -9.443 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.588 -4.196 -10.938 1.00 0.00 C ATOM 0 H LEU A 10 0.916 0.808 -11.587 1.00 0.00 H new ATOM 0 HA LEU A 10 2.264 -1.144 -9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.211 -1.645 -9.922 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.117 -1.657 -11.672 1.00 0.00 H new ATOM 0 HG LEU A 10 1.381 -3.651 -11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.629 -4.886 -9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.396 -3.282 -9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.828 -3.556 -8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.373 -5.264 -10.918 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.288 -3.951 -10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.029 -3.933 -11.899 1.00 0.00 H new ATOM 171 N ASP A 11 3.528 -2.163 -11.735 1.00 0.00 N ATOM 172 CA ASP A 11 4.448 -2.630 -12.796 1.00 0.00 C ATOM 173 C ASP A 11 4.327 -4.157 -12.971 1.00 0.00 C ATOM 174 O ASP A 11 3.785 -4.851 -12.101 1.00 0.00 O ATOM 175 CB ASP A 11 5.910 -2.230 -12.439 1.00 0.00 C ATOM 176 CG ASP A 11 6.958 -2.565 -13.519 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.762 -2.180 -14.690 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.986 -3.208 -13.203 1.00 0.00 O ATOM 0 H ASP A 11 3.651 -2.658 -10.852 1.00 0.00 H new ATOM 0 HA ASP A 11 4.177 -2.156 -13.740 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.940 -1.158 -12.244 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.192 -2.730 -11.513 1.00 0.00 H new ATOM 183 N GLU A 12 4.867 -4.668 -14.092 1.00 0.00 N ATOM 184 CA GLU A 12 5.005 -6.119 -14.358 1.00 0.00 C ATOM 185 C GLU A 12 5.993 -6.798 -13.373 1.00 0.00 C ATOM 186 O GLU A 12 6.015 -8.022 -13.250 1.00 0.00 O ATOM 187 CB GLU A 12 5.501 -6.324 -15.803 1.00 0.00 C ATOM 188 CG GLU A 12 6.810 -5.567 -16.121 1.00 0.00 C ATOM 189 CD GLU A 12 7.410 -5.935 -17.477 1.00 0.00 C ATOM 190 OE1 GLU A 12 6.866 -5.498 -18.513 1.00 0.00 O ATOM 191 OE2 GLU A 12 8.420 -6.662 -17.519 1.00 0.00 O ATOM 0 H GLU A 12 5.224 -4.084 -14.848 1.00 0.00 H new ATOM 0 HA GLU A 12 4.027 -6.581 -14.219 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.655 -7.389 -15.978 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.725 -5.997 -16.495 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.616 -4.495 -16.097 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.541 -5.776 -15.340 1.00 0.00 H new ATOM 198 N ASN A 13 6.827 -5.991 -12.708 1.00 0.00 N ATOM 199 CA ASN A 13 7.769 -6.459 -11.688 1.00 0.00 C ATOM 200 C ASN A 13 7.417 -5.730 -10.390 1.00 0.00 C ATOM 201 O ASN A 13 7.825 -4.583 -10.176 1.00 0.00 O ATOM 202 CB ASN A 13 9.245 -6.199 -12.102 1.00 0.00 C ATOM 203 CG ASN A 13 9.670 -6.920 -13.388 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.581 -6.234 -14.518 1.00 0.00 O flip ATOM 205 ND2 ASN A 13 10.095 -8.075 -13.357 1.00 0.00 N flip ATOM 0 H ASN A 13 6.867 -4.984 -12.865 1.00 0.00 H new ATOM 0 HA ASN A 13 7.684 -7.538 -11.560 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.391 -5.127 -12.234 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.900 -6.512 -11.289 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.150 -8.574 -12.469 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.392 -8.532 -14.219 1.00 0.00 H new ATOM 212 N THR A 14 6.549 -6.363 -9.594 1.00 0.00 N ATOM 213 CA THR A 14 6.118 -5.861 -8.285 1.00 0.00 C ATOM 214 C THR A 14 5.999 -7.046 -7.305 1.00 0.00 C ATOM 215 O THR A 14 5.205 -7.963 -7.535 1.00 0.00 O ATOM 216 CB THR A 14 4.747 -5.103 -8.392 1.00 0.00 C ATOM 217 OG1 THR A 14 4.884 -3.967 -9.274 1.00 0.00 O ATOM 218 CG2 THR A 14 4.224 -4.632 -7.019 1.00 0.00 C ATOM 0 H THR A 14 6.119 -7.253 -9.845 1.00 0.00 H new ATOM 0 HA THR A 14 6.860 -5.152 -7.918 1.00 0.00 H new ATOM 0 HB THR A 14 4.019 -5.808 -8.794 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.659 -4.235 -10.190 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.274 -4.114 -7.150 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.080 -5.495 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.948 -3.954 -6.567 1.00 0.00 H new ATOM 226 N GLU A 15 6.797 -7.011 -6.221 1.00 0.00 N ATOM 227 CA GLU A 15 6.817 -8.061 -5.186 1.00 0.00 C ATOM 228 C GLU A 15 5.722 -7.810 -4.138 1.00 0.00 C ATOM 229 O GLU A 15 5.117 -8.759 -3.618 1.00 0.00 O ATOM 230 CB GLU A 15 8.186 -8.115 -4.467 1.00 0.00 C ATOM 231 CG GLU A 15 9.365 -8.573 -5.337 1.00 0.00 C ATOM 232 CD GLU A 15 10.682 -8.655 -4.543 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.884 -9.648 -3.807 1.00 0.00 O ATOM 234 OE2 GLU A 15 11.516 -7.729 -4.638 1.00 0.00 O ATOM 0 H GLU A 15 7.450 -6.249 -6.038 1.00 0.00 H new ATOM 0 HA GLU A 15 6.638 -9.011 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.410 -7.124 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.103 -8.787 -3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.140 -9.550 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.489 -7.881 -6.170 1.00 0.00 H new ATOM 241 N ILE A 16 5.498 -6.526 -3.800 1.00 0.00 N ATOM 242 CA ILE A 16 4.567 -6.123 -2.734 1.00 0.00 C ATOM 243 C ILE A 16 3.550 -5.116 -3.283 1.00 0.00 C ATOM 244 O ILE A 16 3.932 -4.077 -3.818 1.00 0.00 O ATOM 245 CB ILE A 16 5.323 -5.491 -1.502 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.340 -6.504 -0.886 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.317 -4.987 -0.428 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.134 -5.964 0.291 1.00 0.00 C ATOM 0 H ILE A 16 5.958 -5.740 -4.260 1.00 0.00 H new ATOM 0 HA ILE A 16 4.054 -7.020 -2.389 1.00 0.00 H new ATOM 0 HB ILE A 16 5.887 -4.630 -1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.798 -7.393 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.036 -6.819 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.865 -4.556 0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.668 -4.229 -0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.713 -5.823 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.814 -6.734 0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.708 -5.093 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.450 -5.677 1.090 1.00 0.00 H new ATOM 260 N LEU A 17 2.260 -5.438 -3.129 1.00 0.00 N ATOM 261 CA LEU A 17 1.150 -4.545 -3.487 1.00 0.00 C ATOM 262 C LEU A 17 0.525 -4.025 -2.183 1.00 0.00 C ATOM 263 O LEU A 17 -0.011 -4.809 -1.390 1.00 0.00 O ATOM 264 CB LEU A 17 0.094 -5.286 -4.352 1.00 0.00 C ATOM 265 CG LEU A 17 -1.087 -4.406 -4.884 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.596 -3.317 -5.869 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.191 -5.280 -5.509 1.00 0.00 C ATOM 0 H LEU A 17 1.954 -6.334 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 17 1.519 -3.712 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.601 -5.735 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.323 -6.103 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.519 -3.887 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.446 -2.729 -6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.116 -2.664 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.112 -3.791 -6.723 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.999 -4.643 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.777 -5.849 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.580 -5.968 -4.758 1.00 0.00 H new ATOM 279 N ILE A 18 0.625 -2.712 -1.958 1.00 0.00 N ATOM 280 CA ILE A 18 0.147 -2.063 -0.736 1.00 0.00 C ATOM 281 C ILE A 18 -1.289 -1.539 -0.971 1.00 0.00 C ATOM 282 O ILE A 18 -1.474 -0.520 -1.645 1.00 0.00 O ATOM 283 CB ILE A 18 1.114 -0.892 -0.301 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.589 -1.392 -0.160 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.642 -0.212 1.007 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.582 -0.307 0.262 1.00 0.00 C ATOM 0 H ILE A 18 1.044 -2.065 -2.626 1.00 0.00 H new ATOM 0 HA ILE A 18 0.135 -2.790 0.076 1.00 0.00 H new ATOM 0 HB ILE A 18 1.083 -0.145 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.618 -2.200 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.911 -1.812 -1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.334 0.588 1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.355 0.204 0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.614 -0.948 1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.581 -0.737 0.336 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.585 0.492 -0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.288 0.098 1.230 1.00 0.00 H new ATOM 298 N LEU A 19 -2.298 -2.264 -0.435 1.00 0.00 N ATOM 299 CA LEU A 19 -3.721 -1.922 -0.574 1.00 0.00 C ATOM 300 C LEU A 19 -4.191 -1.108 0.636 1.00 0.00 C ATOM 301 O LEU A 19 -4.107 -1.581 1.773 1.00 0.00 O ATOM 302 CB LEU A 19 -4.580 -3.217 -0.672 1.00 0.00 C ATOM 303 CG LEU A 19 -4.310 -4.137 -1.898 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.186 -5.400 -1.841 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.532 -3.381 -3.217 1.00 0.00 C ATOM 0 H LEU A 19 -2.139 -3.111 0.111 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.842 -1.332 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.422 -3.801 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.631 -2.929 -0.686 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.265 -4.445 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.978 -6.026 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.964 -5.956 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.238 -5.114 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.336 -4.048 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.563 -3.029 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.855 -2.528 -3.266 1.00 0.00 H new ATOM 317 N GLY A 20 -4.650 0.125 0.389 1.00 0.00 N ATOM 318 CA GLY A 20 -5.304 0.938 1.411 1.00 0.00 C ATOM 319 C GLY A 20 -6.705 0.455 1.725 1.00 0.00 C ATOM 320 O GLY A 20 -7.170 -0.535 1.158 1.00 0.00 O ATOM 0 H GLY A 20 -4.577 0.581 -0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.705 0.923 2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.347 1.974 1.075 1.00 0.00 H new ATOM 324 N SER A 21 -7.389 1.153 2.630 1.00 0.00 N ATOM 325 CA SER A 21 -8.763 0.823 2.996 1.00 0.00 C ATOM 326 C SER A 21 -9.668 1.689 2.112 1.00 0.00 C ATOM 327 O SER A 21 -10.153 1.232 1.079 1.00 0.00 O ATOM 328 CB SER A 21 -8.978 1.062 4.510 1.00 0.00 C ATOM 329 OG SER A 21 -7.982 0.403 5.287 1.00 0.00 O ATOM 0 H SER A 21 -7.008 1.958 3.127 1.00 0.00 H new ATOM 0 HA SER A 21 -8.999 -0.228 2.828 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.955 2.132 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.965 0.702 4.800 1.00 0.00 H new ATOM 0 HG SER A 21 -7.709 0.982 6.029 1.00 0.00 H new ATOM 335 N LEU A 22 -9.808 2.966 2.488 1.00 0.00 N ATOM 336 CA LEU A 22 -10.451 3.996 1.675 1.00 0.00 C ATOM 337 C LEU A 22 -9.536 5.234 1.728 1.00 0.00 C ATOM 338 O LEU A 22 -9.296 5.747 2.831 1.00 0.00 O ATOM 339 CB LEU A 22 -11.864 4.314 2.232 1.00 0.00 C ATOM 340 CG LEU A 22 -12.681 5.401 1.469 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.988 4.972 0.012 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.964 5.771 2.249 1.00 0.00 C ATOM 0 H LEU A 22 -9.469 3.315 3.384 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.585 3.666 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.445 3.392 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.759 4.631 3.270 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.066 6.298 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.559 5.756 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.053 4.808 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.569 4.050 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.518 6.531 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.586 4.884 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.694 6.160 3.231 1.00 0.00 H new ATOM 354 N PRO A 23 -8.948 5.681 0.565 1.00 0.00 N ATOM 355 CA PRO A 23 -8.053 6.872 0.508 1.00 0.00 C ATOM 356 C PRO A 23 -8.683 8.149 1.112 1.00 0.00 C ATOM 357 O PRO A 23 -9.904 8.340 1.042 1.00 0.00 O ATOM 358 CB PRO A 23 -7.782 7.043 -1.009 1.00 0.00 C ATOM 359 CG PRO A 23 -7.933 5.662 -1.563 1.00 0.00 C ATOM 360 CD PRO A 23 -9.077 5.049 -0.784 1.00 0.00 C ATOM 0 HA PRO A 23 -7.152 6.724 1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.490 7.735 -1.465 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.784 7.440 -1.194 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.151 5.687 -2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.017 5.085 -1.438 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.041 5.271 -1.242 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.992 3.964 -0.730 1.00 0.00 H new ATOM 368 N SER A 24 -7.818 9.004 1.689 1.00 0.00 N ATOM 369 CA SER A 24 -8.204 10.251 2.374 1.00 0.00 C ATOM 370 C SER A 24 -8.907 11.238 1.420 1.00 0.00 C ATOM 371 O SER A 24 -8.633 11.236 0.223 1.00 0.00 O ATOM 372 CB SER A 24 -6.936 10.906 2.983 1.00 0.00 C ATOM 373 OG SER A 24 -7.198 12.201 3.509 1.00 0.00 O ATOM 0 H SER A 24 -6.811 8.843 1.692 1.00 0.00 H new ATOM 0 HA SER A 24 -8.915 10.004 3.162 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.544 10.267 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.163 10.976 2.218 1.00 0.00 H new ATOM 0 HG SER A 24 -6.483 12.815 3.239 1.00 0.00 H new ATOM 379 N ASP A 25 -9.807 12.073 1.976 1.00 0.00 N ATOM 380 CA ASP A 25 -10.499 13.157 1.234 1.00 0.00 C ATOM 381 C ASP A 25 -9.483 14.087 0.560 1.00 0.00 C ATOM 382 O ASP A 25 -9.638 14.435 -0.610 1.00 0.00 O ATOM 383 CB ASP A 25 -11.389 13.984 2.191 1.00 0.00 C ATOM 384 CG ASP A 25 -12.530 13.171 2.808 1.00 0.00 C ATOM 385 OD1 ASP A 25 -13.629 13.117 2.211 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.329 12.556 3.880 1.00 0.00 O ATOM 0 H ASP A 25 -10.079 12.018 2.958 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.122 12.694 0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.770 14.393 2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.808 14.830 1.647 1.00 0.00 H new ATOM 391 N GLU A 26 -8.425 14.427 1.323 1.00 0.00 N ATOM 392 CA GLU A 26 -7.336 15.325 0.885 1.00 0.00 C ATOM 393 C GLU A 26 -6.511 14.681 -0.259 1.00 0.00 C ATOM 394 O GLU A 26 -5.926 15.384 -1.097 1.00 0.00 O ATOM 395 CB GLU A 26 -6.443 15.682 2.104 1.00 0.00 C ATOM 396 CG GLU A 26 -5.339 16.726 1.841 1.00 0.00 C ATOM 397 CD GLU A 26 -5.899 18.070 1.359 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.585 18.759 2.155 1.00 0.00 O ATOM 399 OE2 GLU A 26 -5.662 18.453 0.190 1.00 0.00 O ATOM 0 H GLU A 26 -8.301 14.081 2.274 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.765 16.244 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.084 16.052 2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.974 14.768 2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.767 16.882 2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.647 16.337 1.095 1.00 0.00 H new ATOM 406 N SER A 27 -6.506 13.334 -0.301 1.00 0.00 N ATOM 407 CA SER A 27 -5.874 12.576 -1.391 1.00 0.00 C ATOM 408 C SER A 27 -6.740 12.680 -2.662 1.00 0.00 C ATOM 409 O SER A 27 -6.219 12.867 -3.763 1.00 0.00 O ATOM 410 CB SER A 27 -5.669 11.097 -0.982 1.00 0.00 C ATOM 411 OG SER A 27 -4.788 10.972 0.122 1.00 0.00 O ATOM 0 H SER A 27 -6.937 12.748 0.414 1.00 0.00 H new ATOM 0 HA SER A 27 -4.892 13.002 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.632 10.653 -0.730 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.272 10.538 -1.829 1.00 0.00 H new ATOM 0 HG SER A 27 -4.842 11.778 0.677 1.00 0.00 H new ATOM 417 N ILE A 28 -8.076 12.593 -2.473 1.00 0.00 N ATOM 418 CA ILE A 28 -9.083 12.591 -3.567 1.00 0.00 C ATOM 419 C ILE A 28 -9.206 13.988 -4.225 1.00 0.00 C ATOM 420 O ILE A 28 -9.625 14.103 -5.384 1.00 0.00 O ATOM 421 CB ILE A 28 -10.482 12.094 -3.013 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.329 10.700 -2.329 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.566 12.033 -4.119 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.554 10.219 -1.574 1.00 0.00 C ATOM 0 H ILE A 28 -8.494 12.521 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.749 11.900 -4.341 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.814 12.825 -2.276 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.078 9.963 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.488 10.742 -1.637 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.506 11.687 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.706 13.026 -4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.249 11.343 -4.901 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.350 9.243 -1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.797 10.929 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.397 10.139 -2.261 1.00 0.00 H new ATOM 436 N ARG A 29 -8.791 15.038 -3.488 1.00 0.00 N ATOM 437 CA ARG A 29 -8.739 16.427 -4.014 1.00 0.00 C ATOM 438 C ARG A 29 -7.776 16.526 -5.207 1.00 0.00 C ATOM 439 O ARG A 29 -7.970 17.332 -6.116 1.00 0.00 O ATOM 440 CB ARG A 29 -8.292 17.426 -2.909 1.00 0.00 C ATOM 441 CG ARG A 29 -9.118 17.347 -1.616 1.00 0.00 C ATOM 442 CD ARG A 29 -10.622 17.595 -1.828 1.00 0.00 C ATOM 443 NE ARG A 29 -11.416 17.108 -0.687 1.00 0.00 N ATOM 444 CZ ARG A 29 -11.532 17.701 0.513 1.00 0.00 C ATOM 445 NH1 ARG A 29 -10.872 18.817 0.799 1.00 0.00 N ATOM 446 NH2 ARG A 29 -12.297 17.143 1.434 1.00 0.00 N ATOM 0 H ARG A 29 -8.484 14.954 -2.519 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.745 16.688 -4.343 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.245 17.241 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.354 18.440 -3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -8.981 16.363 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.735 18.079 -0.905 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.800 18.661 -1.967 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.949 17.095 -2.740 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.928 16.236 -0.821 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -10.262 19.242 0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.975 19.250 1.717 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.790 16.274 1.229 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.395 17.581 2.350 1.00 0.00 H new ATOM 460 N LYS A 30 -6.712 15.710 -5.156 1.00 0.00 N ATOM 461 CA LYS A 30 -5.675 15.639 -6.204 1.00 0.00 C ATOM 462 C LYS A 30 -5.747 14.301 -6.967 1.00 0.00 C ATOM 463 O LYS A 30 -4.989 14.093 -7.919 1.00 0.00 O ATOM 464 CB LYS A 30 -4.293 15.841 -5.527 1.00 0.00 C ATOM 465 CG LYS A 30 -4.263 17.084 -4.601 1.00 0.00 C ATOM 466 CD LYS A 30 -2.948 17.258 -3.814 1.00 0.00 C ATOM 467 CE LYS A 30 -3.084 18.324 -2.713 1.00 0.00 C ATOM 468 NZ LYS A 30 -1.835 18.500 -1.942 1.00 0.00 N ATOM 0 H LYS A 30 -6.543 15.072 -4.378 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.835 16.423 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.043 14.953 -4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.527 15.946 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.432 17.976 -5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.090 17.016 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.662 16.306 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.148 17.541 -4.498 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.366 19.275 -3.165 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.890 18.042 -2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.977 19.228 -1.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.578 17.600 -1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.071 18.796 -2.582 1.00 0.00 H new ATOM 482 N GLN A 31 -6.684 13.420 -6.528 1.00 0.00 N ATOM 483 CA GLN A 31 -6.927 12.062 -7.087 1.00 0.00 C ATOM 484 C GLN A 31 -5.677 11.158 -7.024 1.00 0.00 C ATOM 485 O GLN A 31 -5.539 10.206 -7.799 1.00 0.00 O ATOM 486 CB GLN A 31 -7.509 12.147 -8.530 1.00 0.00 C ATOM 487 CG GLN A 31 -8.937 12.726 -8.608 1.00 0.00 C ATOM 488 CD GLN A 31 -10.002 11.873 -7.896 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.886 10.649 -7.796 1.00 0.00 O ATOM 490 NE2 GLN A 31 -11.049 12.515 -7.395 1.00 0.00 N ATOM 0 H GLN A 31 -7.310 13.641 -5.753 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.674 11.587 -6.452 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.847 12.762 -9.140 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.510 11.149 -8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.936 13.725 -8.172 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.216 12.836 -9.656 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -11.120 13.528 -7.492 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.783 11.996 -6.913 1.00 0.00 H new ATOM 499 N GLN A 32 -4.806 11.427 -6.039 1.00 0.00 N ATOM 500 CA GLN A 32 -3.503 10.748 -5.881 1.00 0.00 C ATOM 501 C GLN A 32 -3.247 10.429 -4.403 1.00 0.00 C ATOM 502 O GLN A 32 -3.745 11.122 -3.519 1.00 0.00 O ATOM 503 CB GLN A 32 -2.367 11.670 -6.413 1.00 0.00 C ATOM 504 CG GLN A 32 -2.451 12.018 -7.916 1.00 0.00 C ATOM 505 CD GLN A 32 -1.539 13.170 -8.349 1.00 0.00 C ATOM 506 OE1 GLN A 32 -1.874 13.927 -9.256 1.00 0.00 O ATOM 507 NE2 GLN A 32 -0.375 13.304 -7.729 1.00 0.00 N ATOM 0 H GLN A 32 -4.985 12.129 -5.321 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.519 9.818 -6.449 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.376 12.598 -5.841 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.409 11.187 -6.221 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.197 11.131 -8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.482 12.275 -8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.120 12.662 -6.978 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.266 14.049 -8.002 1.00 0.00 H new ATOM 516 N TYR A 33 -2.391 9.416 -4.150 1.00 0.00 N ATOM 517 CA TYR A 33 -1.876 9.091 -2.788 1.00 0.00 C ATOM 518 C TYR A 33 -0.862 10.187 -2.315 1.00 0.00 C ATOM 519 O TYR A 33 -0.433 10.215 -1.161 1.00 0.00 O ATOM 520 CB TYR A 33 -1.206 7.686 -2.803 1.00 0.00 C ATOM 521 CG TYR A 33 -2.077 6.564 -3.421 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.037 5.872 -2.667 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.946 6.215 -4.774 1.00 0.00 C ATOM 524 CE1 TYR A 33 -3.822 4.879 -3.237 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.725 5.223 -5.341 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.664 4.562 -4.575 1.00 0.00 C ATOM 527 OH TYR A 33 -4.446 3.591 -5.151 1.00 0.00 O ATOM 0 H TYR A 33 -2.034 8.797 -4.878 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.708 9.074 -2.084 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.271 7.750 -3.359 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.951 7.408 -1.780 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.168 6.117 -1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.221 6.732 -5.385 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.553 4.356 -2.639 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.599 4.966 -6.382 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.322 3.573 -4.711 1.00 0.00 H new ATOM 537 N TYR A 34 -0.568 11.116 -3.244 1.00 0.00 N ATOM 538 CA TYR A 34 0.355 12.244 -3.073 1.00 0.00 C ATOM 539 C TYR A 34 -0.310 13.372 -2.247 1.00 0.00 C ATOM 540 O TYR A 34 0.383 14.252 -1.722 1.00 0.00 O ATOM 541 CB TYR A 34 0.737 12.750 -4.486 1.00 0.00 C ATOM 542 CG TYR A 34 1.787 13.867 -4.560 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.098 13.644 -4.142 1.00 0.00 C ATOM 544 CD2 TYR A 34 1.479 15.124 -5.087 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.057 14.626 -4.241 1.00 0.00 C ATOM 546 CE2 TYR A 34 2.437 16.114 -5.182 1.00 0.00 C ATOM 547 CZ TYR A 34 3.726 15.859 -4.760 1.00 0.00 C ATOM 548 OH TYR A 34 4.687 16.834 -4.864 1.00 0.00 O ATOM 0 H TYR A 34 -0.988 11.096 -4.173 1.00 0.00 H new ATOM 0 HA TYR A 34 1.246 11.929 -2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.103 11.901 -5.064 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.170 13.103 -4.977 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.366 12.681 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.474 15.325 -5.426 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.067 14.431 -3.913 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.179 17.082 -5.584 1.00 0.00 H new ATOM 0 HH TYR A 34 4.292 17.643 -5.251 1.00 0.00 H new ATOM 558 N GLY A 35 -1.660 13.315 -2.139 1.00 0.00 N ATOM 559 CA GLY A 35 -2.453 14.350 -1.471 1.00 0.00 C ATOM 560 C GLY A 35 -2.117 14.544 0.005 1.00 0.00 C ATOM 561 O GLY A 35 -2.236 15.656 0.526 1.00 0.00 O ATOM 0 H GLY A 35 -2.219 12.549 -2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.307 15.296 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.509 14.096 -1.561 1.00 0.00 H new ATOM 565 N ASN A 36 -1.689 13.458 0.673 1.00 0.00 N ATOM 566 CA ASN A 36 -1.288 13.485 2.097 1.00 0.00 C ATOM 567 C ASN A 36 0.146 12.949 2.262 1.00 0.00 C ATOM 568 O ASN A 36 0.362 11.730 2.229 1.00 0.00 O ATOM 569 CB ASN A 36 -2.269 12.658 2.970 1.00 0.00 C ATOM 570 CG ASN A 36 -3.656 13.285 3.074 1.00 0.00 C ATOM 571 OD1 ASN A 36 -4.522 12.972 2.129 1.00 0.00 O flip ATOM 572 ND2 ASN A 36 -3.939 14.055 3.988 1.00 0.00 N flip ATOM 0 H ASN A 36 -1.610 12.536 0.244 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.320 14.521 2.434 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.361 11.656 2.552 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.851 12.549 3.971 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.245 14.275 4.702 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.868 14.474 4.033 1.00 0.00 H new ATOM 579 N PRO A 37 1.166 13.857 2.384 1.00 0.00 N ATOM 580 CA PRO A 37 2.510 13.488 2.873 1.00 0.00 C ATOM 581 C PRO A 37 2.543 13.365 4.409 1.00 0.00 C ATOM 582 O PRO A 37 3.544 12.916 4.969 1.00 0.00 O ATOM 583 CB PRO A 37 3.430 14.645 2.366 1.00 0.00 C ATOM 584 CG PRO A 37 2.548 15.514 1.509 1.00 0.00 C ATOM 585 CD PRO A 37 1.134 15.287 1.995 1.00 0.00 C ATOM 0 HA PRO A 37 2.831 12.513 2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.846 15.210 3.200 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.272 14.255 1.794 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.828 16.563 1.601 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.645 15.249 0.456 1.00 0.00 H new ATOM 0 HD2 PRO A 37 0.883 15.933 2.836 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.398 15.481 1.214 1.00 0.00 H new ATOM 593 N GLY A 38 1.425 13.756 5.072 1.00 0.00 N ATOM 594 CA GLY A 38 1.280 13.656 6.530 1.00 0.00 C ATOM 595 C GLY A 38 0.797 12.278 6.968 1.00 0.00 C ATOM 596 O GLY A 38 0.879 11.925 8.152 1.00 0.00 O ATOM 0 H GLY A 38 0.607 14.147 4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.238 13.871 7.004 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.576 14.413 6.876 1.00 0.00 H new ATOM 600 N ASN A 39 0.274 11.512 5.991 1.00 0.00 N ATOM 601 CA ASN A 39 0.012 10.076 6.158 1.00 0.00 C ATOM 602 C ASN A 39 1.370 9.379 6.125 1.00 0.00 C ATOM 603 O ASN A 39 2.148 9.544 5.171 1.00 0.00 O ATOM 604 CB ASN A 39 -0.953 9.524 5.073 1.00 0.00 C ATOM 605 CG ASN A 39 -2.430 9.614 5.485 1.00 0.00 C ATOM 606 OD1 ASN A 39 -3.122 10.578 5.184 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.912 8.603 6.207 1.00 0.00 N ATOM 0 H ASN A 39 0.024 11.872 5.070 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.495 9.888 7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.805 10.079 4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -0.702 8.484 4.866 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.881 8.619 6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.312 7.813 6.443 1.00 0.00 H new ATOM 614 N ASP A 40 1.644 8.595 7.163 1.00 0.00 N ATOM 615 CA ASP A 40 2.996 8.211 7.560 1.00 0.00 C ATOM 616 C ASP A 40 3.555 7.069 6.686 1.00 0.00 C ATOM 617 O ASP A 40 4.711 6.691 6.858 1.00 0.00 O ATOM 618 CB ASP A 40 2.976 7.797 9.074 1.00 0.00 C ATOM 619 CG ASP A 40 4.220 8.223 9.855 1.00 0.00 C ATOM 620 OD1 ASP A 40 5.338 7.841 9.455 1.00 0.00 O ATOM 621 OD2 ASP A 40 4.091 8.973 10.857 1.00 0.00 O ATOM 0 H ASP A 40 0.920 8.201 7.763 1.00 0.00 H new ATOM 0 HA ASP A 40 3.659 9.064 7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.096 8.233 9.547 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.871 6.714 9.142 1.00 0.00 H new ATOM 626 N PHE A 41 2.712 6.517 5.765 1.00 0.00 N ATOM 627 CA PHE A 41 3.106 5.446 4.803 1.00 0.00 C ATOM 628 C PHE A 41 4.425 5.786 4.082 1.00 0.00 C ATOM 629 O PHE A 41 5.249 4.921 3.837 1.00 0.00 O ATOM 630 CB PHE A 41 1.992 5.231 3.734 1.00 0.00 C ATOM 631 CG PHE A 41 0.580 5.070 4.304 1.00 0.00 C ATOM 632 CD1 PHE A 41 0.224 3.937 5.026 1.00 0.00 C ATOM 633 CD2 PHE A 41 -0.386 6.059 4.120 1.00 0.00 C ATOM 634 CE1 PHE A 41 -1.049 3.804 5.549 1.00 0.00 C ATOM 635 CE2 PHE A 41 -1.656 5.918 4.641 1.00 0.00 C ATOM 636 CZ PHE A 41 -1.986 4.792 5.357 1.00 0.00 C ATOM 0 H PHE A 41 1.738 6.804 5.670 1.00 0.00 H new ATOM 0 HA PHE A 41 3.246 4.534 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.998 6.078 3.048 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.236 4.345 3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 41 0.950 3.152 5.180 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -0.136 6.949 3.561 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -1.309 2.919 6.111 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -2.392 6.693 4.486 1.00 0.00 H new ATOM 0 HZ PHE A 41 -2.979 4.684 5.768 1.00 0.00 H new ATOM 646 N TRP A 42 4.613 7.078 3.788 1.00 0.00 N ATOM 647 CA TRP A 42 5.777 7.578 3.040 1.00 0.00 C ATOM 648 C TRP A 42 7.062 7.560 3.885 1.00 0.00 C ATOM 649 O TRP A 42 8.155 7.385 3.345 1.00 0.00 O ATOM 650 CB TRP A 42 5.475 9.002 2.530 1.00 0.00 C ATOM 651 CG TRP A 42 4.207 9.085 1.710 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.085 9.829 1.980 1.00 0.00 C ATOM 653 CD2 TRP A 42 3.929 8.367 0.497 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.146 9.628 1.002 1.00 0.00 N ATOM 655 CE2 TRP A 42 2.641 8.738 0.084 1.00 0.00 C ATOM 656 CE3 TRP A 42 4.653 7.448 -0.286 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.068 8.235 -1.073 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.074 6.946 -1.431 1.00 0.00 C ATOM 659 CH2 TRP A 42 2.790 7.343 -1.813 1.00 0.00 C ATOM 0 H TRP A 42 3.960 7.811 4.063 1.00 0.00 H new ATOM 0 HA TRP A 42 5.953 6.913 2.194 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.394 9.676 3.382 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.313 9.350 1.927 1.00 0.00 H new ATOM 0 HD1 TRP A 42 2.961 10.476 2.836 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.227 10.069 0.963 1.00 0.00 H new ATOM 0 HE3 TRP A 42 5.646 7.141 0.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.079 8.540 -1.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.618 6.239 -2.039 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.358 6.935 -2.715 1.00 0.00 H new ATOM 670 N ARG A 43 6.917 7.773 5.207 1.00 0.00 N ATOM 671 CA ARG A 43 8.054 7.741 6.152 1.00 0.00 C ATOM 672 C ARG A 43 8.303 6.322 6.686 1.00 0.00 C ATOM 673 O ARG A 43 9.410 6.025 7.113 1.00 0.00 O ATOM 674 CB ARG A 43 7.848 8.725 7.338 1.00 0.00 C ATOM 675 CG ARG A 43 7.633 10.208 6.925 1.00 0.00 C ATOM 676 CD ARG A 43 6.153 10.580 6.703 1.00 0.00 C ATOM 677 NE ARG A 43 5.413 10.638 7.974 1.00 0.00 N ATOM 678 CZ ARG A 43 4.556 11.610 8.332 1.00 0.00 C ATOM 679 NH1 ARG A 43 4.337 12.656 7.552 1.00 0.00 N ATOM 680 NH2 ARG A 43 3.920 11.528 9.479 1.00 0.00 N ATOM 0 H ARG A 43 6.019 7.970 5.648 1.00 0.00 H new ATOM 0 HA ARG A 43 8.933 8.061 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.987 8.396 7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.716 8.668 7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.050 10.855 7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.190 10.405 6.009 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.091 11.545 6.201 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.688 9.847 6.043 1.00 0.00 H new ATOM 0 HE ARG A 43 5.563 9.878 8.638 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.823 12.737 6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.682 13.382 7.844 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.078 10.729 10.094 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.269 12.263 9.755 1.00 0.00 H new ATOM 694 N LEU A 44 7.271 5.455 6.663 1.00 0.00 N ATOM 695 CA LEU A 44 7.367 4.073 7.192 1.00 0.00 C ATOM 696 C LEU A 44 7.905 3.114 6.129 1.00 0.00 C ATOM 697 O LEU A 44 8.803 2.311 6.413 1.00 0.00 O ATOM 698 CB LEU A 44 5.995 3.600 7.759 1.00 0.00 C ATOM 699 CG LEU A 44 5.572 4.265 9.102 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.218 3.727 9.605 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.687 4.104 10.159 1.00 0.00 C ATOM 0 H LEU A 44 6.354 5.687 6.282 1.00 0.00 H new ATOM 0 HA LEU A 44 8.079 4.071 8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.224 3.798 7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.031 2.520 7.901 1.00 0.00 H new ATOM 0 HG LEU A 44 5.433 5.331 8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.958 4.216 10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.446 3.933 8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.290 2.651 9.764 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.375 4.574 11.091 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.874 3.044 10.332 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.600 4.580 9.800 1.00 0.00 H new ATOM 713 N VAL A 45 7.367 3.218 4.900 1.00 0.00 N ATOM 714 CA VAL A 45 7.893 2.479 3.737 1.00 0.00 C ATOM 715 C VAL A 45 9.218 3.129 3.289 1.00 0.00 C ATOM 716 O VAL A 45 10.130 2.433 2.863 1.00 0.00 O ATOM 717 CB VAL A 45 6.877 2.427 2.528 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.437 1.580 1.359 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.498 1.888 2.970 1.00 0.00 C ATOM 0 H VAL A 45 6.564 3.810 4.686 1.00 0.00 H new ATOM 0 HA VAL A 45 8.056 1.447 4.047 1.00 0.00 H new ATOM 0 HB VAL A 45 6.744 3.450 2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.715 1.564 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.372 2.017 1.008 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.620 0.562 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.824 1.866 2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.612 0.880 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.083 2.538 3.741 1.00 0.00 H new ATOM 729 N GLY A 46 9.320 4.468 3.466 1.00 0.00 N ATOM 730 CA GLY A 46 10.536 5.220 3.129 1.00 0.00 C ATOM 731 C GLY A 46 11.727 4.857 4.016 1.00 0.00 C ATOM 732 O GLY A 46 12.857 4.737 3.542 1.00 0.00 O ATOM 0 H GLY A 46 8.567 5.045 3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.795 5.033 2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.334 6.287 3.220 1.00 0.00 H new ATOM 736 N HIS A 47 11.441 4.679 5.321 1.00 0.00 N ATOM 737 CA HIS A 47 12.408 4.157 6.310 1.00 0.00 C ATOM 738 C HIS A 47 12.833 2.732 5.921 1.00 0.00 C ATOM 739 O HIS A 47 14.017 2.387 5.955 1.00 0.00 O ATOM 740 CB HIS A 47 11.753 4.162 7.728 1.00 0.00 C ATOM 741 CG HIS A 47 12.598 3.615 8.852 1.00 0.00 C ATOM 742 ND1 HIS A 47 13.387 4.407 9.650 1.00 0.00 N ATOM 743 CD2 HIS A 47 12.744 2.351 9.326 1.00 0.00 C ATOM 744 CE1 HIS A 47 13.977 3.664 10.563 1.00 0.00 C ATOM 745 NE2 HIS A 47 13.607 2.410 10.388 1.00 0.00 N ATOM 0 H HIS A 47 10.528 4.894 5.722 1.00 0.00 H new ATOM 0 HA HIS A 47 13.294 4.792 6.326 1.00 0.00 H new ATOM 0 HB2 HIS A 47 11.476 5.187 7.974 1.00 0.00 H new ATOM 0 HB3 HIS A 47 10.829 3.585 7.681 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.268 1.463 8.937 1.00 0.00 H new ATOM 0 HE1 HIS A 47 14.651 4.021 11.327 1.00 0.00 H new ATOM 0 HE2 HIS A 47 13.913 1.616 10.950 1.00 0.00 H new ATOM 754 N ALA A 48 11.830 1.940 5.527 1.00 0.00 N ATOM 755 CA ALA A 48 11.960 0.501 5.280 1.00 0.00 C ATOM 756 C ALA A 48 12.754 0.153 4.003 1.00 0.00 C ATOM 757 O ALA A 48 13.410 -0.893 3.945 1.00 0.00 O ATOM 758 CB ALA A 48 10.556 -0.099 5.220 1.00 0.00 C ATOM 0 H ALA A 48 10.885 2.290 5.368 1.00 0.00 H new ATOM 0 HA ALA A 48 12.539 0.074 6.099 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.626 -1.171 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.045 0.075 6.167 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.994 0.371 4.413 1.00 0.00 H new ATOM 764 N ILE A 49 12.640 1.002 2.967 1.00 0.00 N ATOM 765 CA ILE A 49 13.410 0.847 1.705 1.00 0.00 C ATOM 766 C ILE A 49 14.701 1.684 1.736 1.00 0.00 C ATOM 767 O ILE A 49 15.572 1.517 0.875 1.00 0.00 O ATOM 768 CB ILE A 49 12.557 1.231 0.442 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.188 2.753 0.444 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.295 0.339 0.345 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.375 3.218 -0.749 1.00 0.00 C ATOM 0 H ILE A 49 12.019 1.811 2.973 1.00 0.00 H new ATOM 0 HA ILE A 49 13.672 -0.208 1.628 1.00 0.00 H new ATOM 0 HB ILE A 49 13.164 1.050 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.630 2.975 1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.109 3.334 0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.718 0.620 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.594 -0.706 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.684 0.474 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.170 4.285 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.936 3.035 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.434 2.669 -0.784 1.00 0.00 H new ATOM 783 N GLY A 50 14.812 2.577 2.743 1.00 0.00 N ATOM 784 CA GLY A 50 15.987 3.444 2.907 1.00 0.00 C ATOM 785 C GLY A 50 16.028 4.604 1.909 1.00 0.00 C ATOM 786 O GLY A 50 17.112 5.095 1.574 1.00 0.00 O ATOM 0 H GLY A 50 14.095 2.713 3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.995 3.845 3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.891 2.845 2.794 1.00 0.00 H new ATOM 790 N GLU A 51 14.841 5.046 1.440 1.00 0.00 N ATOM 791 CA GLU A 51 14.681 6.135 0.450 1.00 0.00 C ATOM 792 C GLU A 51 13.415 6.916 0.826 1.00 0.00 C ATOM 793 O GLU A 51 12.311 6.363 0.753 1.00 0.00 O ATOM 794 CB GLU A 51 14.569 5.600 -1.014 1.00 0.00 C ATOM 795 CG GLU A 51 15.816 4.858 -1.528 1.00 0.00 C ATOM 796 CD GLU A 51 15.749 4.539 -3.025 1.00 0.00 C ATOM 797 OE1 GLU A 51 15.084 3.555 -3.417 1.00 0.00 O ATOM 798 OE2 GLU A 51 16.357 5.282 -3.823 1.00 0.00 O ATOM 0 H GLU A 51 13.951 4.650 1.744 1.00 0.00 H new ATOM 0 HA GLU A 51 15.565 6.772 0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.713 4.928 -1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.364 6.440 -1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.700 5.465 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.935 3.930 -0.969 1.00 0.00 H new ATOM 805 N ASN A 52 13.588 8.187 1.251 1.00 0.00 N ATOM 806 CA ASN A 52 12.492 9.015 1.790 1.00 0.00 C ATOM 807 C ASN A 52 11.475 9.371 0.691 1.00 0.00 C ATOM 808 O ASN A 52 11.695 10.285 -0.116 1.00 0.00 O ATOM 809 CB ASN A 52 13.043 10.305 2.466 1.00 0.00 C ATOM 810 CG ASN A 52 11.949 11.146 3.127 1.00 0.00 C ATOM 811 OD1 ASN A 52 10.933 10.620 3.589 1.00 0.00 O ATOM 812 ND2 ASN A 52 12.143 12.454 3.181 1.00 0.00 N ATOM 0 H ASN A 52 14.489 8.664 1.229 1.00 0.00 H new ATOM 0 HA ASN A 52 11.978 8.427 2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 52 13.784 10.028 3.216 1.00 0.00 H new ATOM 0 HB3 ASN A 52 13.557 10.909 1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 52 11.442 13.056 3.613 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.993 12.860 2.790 1.00 0.00 H new ATOM 819 N LEU A 53 10.366 8.618 0.680 1.00 0.00 N ATOM 820 CA LEU A 53 9.248 8.812 -0.258 1.00 0.00 C ATOM 821 C LEU A 53 8.513 10.138 0.014 1.00 0.00 C ATOM 822 O LEU A 53 7.953 10.734 -0.902 1.00 0.00 O ATOM 823 CB LEU A 53 8.265 7.623 -0.133 1.00 0.00 C ATOM 824 CG LEU A 53 8.834 6.225 -0.522 1.00 0.00 C ATOM 825 CD1 LEU A 53 7.877 5.092 -0.096 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.148 6.160 -2.034 1.00 0.00 C ATOM 0 H LEU A 53 10.217 7.847 1.330 1.00 0.00 H new ATOM 0 HA LEU A 53 9.648 8.856 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.911 7.576 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.397 7.827 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 53 9.769 6.081 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.302 4.130 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.737 5.121 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.914 5.224 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.544 5.175 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.236 6.338 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.886 6.921 -2.285 1.00 0.00 H new ATOM 838 N GLN A 54 8.551 10.597 1.282 1.00 0.00 N ATOM 839 CA GLN A 54 7.788 11.775 1.745 1.00 0.00 C ATOM 840 C GLN A 54 8.275 13.069 1.057 1.00 0.00 C ATOM 841 O GLN A 54 7.457 13.930 0.722 1.00 0.00 O ATOM 842 CB GLN A 54 7.873 11.882 3.301 1.00 0.00 C ATOM 843 CG GLN A 54 6.888 12.886 3.975 1.00 0.00 C ATOM 844 CD GLN A 54 7.292 14.370 3.918 1.00 0.00 C ATOM 845 OE1 GLN A 54 6.438 15.246 3.859 1.00 0.00 O ATOM 846 NE2 GLN A 54 8.584 14.661 3.995 1.00 0.00 N ATOM 0 H GLN A 54 9.112 10.161 2.014 1.00 0.00 H new ATOM 0 HA GLN A 54 6.743 11.646 1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.696 10.893 3.723 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.890 12.166 3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 54 5.911 12.778 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.770 12.602 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.274 13.911 4.043 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.888 15.635 4.006 1.00 0.00 H new ATOM 855 N ASP A 55 9.594 13.191 0.839 1.00 0.00 N ATOM 856 CA ASP A 55 10.208 14.410 0.257 1.00 0.00 C ATOM 857 C ASP A 55 9.943 14.526 -1.255 1.00 0.00 C ATOM 858 O ASP A 55 9.755 15.634 -1.783 1.00 0.00 O ATOM 859 CB ASP A 55 11.738 14.379 0.524 1.00 0.00 C ATOM 860 CG ASP A 55 12.530 15.514 -0.160 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.388 16.681 0.255 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.306 15.240 -1.107 1.00 0.00 O ATOM 0 H ASP A 55 10.267 12.456 1.057 1.00 0.00 H new ATOM 0 HA ASP A 55 9.755 15.280 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.908 14.432 1.599 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.134 13.422 0.185 1.00 0.00 H new ATOM 867 N MET A 56 9.953 13.369 -1.936 1.00 0.00 N ATOM 868 CA MET A 56 9.892 13.281 -3.408 1.00 0.00 C ATOM 869 C MET A 56 8.586 13.846 -4.003 1.00 0.00 C ATOM 870 O MET A 56 7.521 13.818 -3.364 1.00 0.00 O ATOM 871 CB MET A 56 10.076 11.800 -3.851 1.00 0.00 C ATOM 872 CG MET A 56 11.362 11.137 -3.342 1.00 0.00 C ATOM 873 SD MET A 56 11.491 9.409 -3.851 1.00 0.00 S ATOM 874 CE MET A 56 12.940 8.861 -2.942 1.00 0.00 C ATOM 0 H MET A 56 10.004 12.459 -1.478 1.00 0.00 H new ATOM 0 HA MET A 56 10.702 13.900 -3.793 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.221 11.221 -3.501 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.067 11.756 -4.940 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.225 11.689 -3.715 1.00 0.00 H new ATOM 0 HG3 MET A 56 11.392 11.196 -2.254 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.344 7.963 -3.409 1.00 0.00 H new ATOM 0 HE2 MET A 56 13.695 9.647 -2.953 1.00 0.00 H new ATOM 0 HE3 MET A 56 12.661 8.640 -1.912 1.00 0.00 H new ATOM 884 N ALA A 57 8.707 14.385 -5.231 1.00 0.00 N ATOM 885 CA ALA A 57 7.558 14.758 -6.077 1.00 0.00 C ATOM 886 C ALA A 57 6.899 13.485 -6.623 1.00 0.00 C ATOM 887 O ALA A 57 7.586 12.472 -6.751 1.00 0.00 O ATOM 888 CB ALA A 57 8.014 15.686 -7.217 1.00 0.00 C ATOM 0 H ALA A 57 9.610 14.575 -5.666 1.00 0.00 H new ATOM 0 HA ALA A 57 6.824 15.303 -5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.156 15.954 -7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.454 16.590 -6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.755 15.173 -7.830 1.00 0.00 H new ATOM 894 N TYR A 58 5.586 13.555 -6.943 1.00 0.00 N ATOM 895 CA TYR A 58 4.751 12.377 -7.312 1.00 0.00 C ATOM 896 C TYR A 58 5.448 11.412 -8.298 1.00 0.00 C ATOM 897 O TYR A 58 5.514 10.221 -8.029 1.00 0.00 O ATOM 898 CB TYR A 58 3.399 12.849 -7.902 1.00 0.00 C ATOM 899 CG TYR A 58 2.395 11.719 -8.231 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.929 10.861 -7.230 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.891 11.536 -9.528 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.009 9.865 -7.504 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.973 10.537 -9.805 1.00 0.00 C ATOM 904 CZ TYR A 58 0.532 9.708 -8.790 1.00 0.00 C ATOM 905 OH TYR A 58 -0.385 8.713 -9.058 1.00 0.00 O ATOM 0 H TYR A 58 5.068 14.434 -6.954 1.00 0.00 H new ATOM 0 HA TYR A 58 4.586 11.816 -6.392 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.932 13.534 -7.195 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.596 13.415 -8.812 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.295 10.979 -6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.225 12.185 -10.324 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.665 9.213 -6.715 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.603 10.406 -10.811 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.622 8.734 -10.009 1.00 0.00 H new ATOM 915 N GLU A 59 5.983 11.954 -9.403 1.00 0.00 N ATOM 916 CA GLU A 59 6.623 11.157 -10.479 1.00 0.00 C ATOM 917 C GLU A 59 7.850 10.386 -9.955 1.00 0.00 C ATOM 918 O GLU A 59 7.909 9.164 -10.086 1.00 0.00 O ATOM 919 CB GLU A 59 7.012 12.091 -11.649 1.00 0.00 C ATOM 920 CG GLU A 59 5.818 12.856 -12.233 1.00 0.00 C ATOM 921 CD GLU A 59 6.234 13.882 -13.290 1.00 0.00 C ATOM 922 OE1 GLU A 59 6.764 14.950 -12.917 1.00 0.00 O ATOM 923 OE2 GLU A 59 6.037 13.629 -14.495 1.00 0.00 O ATOM 0 H GLU A 59 5.988 12.958 -9.583 1.00 0.00 H new ATOM 0 HA GLU A 59 5.909 10.415 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.759 12.805 -11.302 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.478 11.500 -12.438 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.119 12.147 -12.676 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.288 13.365 -11.427 1.00 0.00 H new ATOM 930 N LYS A 60 8.797 11.126 -9.326 1.00 0.00 N ATOM 931 CA LYS A 60 10.022 10.547 -8.712 1.00 0.00 C ATOM 932 C LYS A 60 9.665 9.501 -7.644 1.00 0.00 C ATOM 933 O LYS A 60 10.331 8.473 -7.519 1.00 0.00 O ATOM 934 CB LYS A 60 10.903 11.671 -8.084 1.00 0.00 C ATOM 935 CG LYS A 60 12.175 11.174 -7.341 1.00 0.00 C ATOM 936 CD LYS A 60 13.166 10.406 -8.257 1.00 0.00 C ATOM 937 CE LYS A 60 14.342 9.786 -7.472 1.00 0.00 C ATOM 938 NZ LYS A 60 13.876 8.760 -6.498 1.00 0.00 N ATOM 0 H LYS A 60 8.735 12.139 -9.229 1.00 0.00 H new ATOM 0 HA LYS A 60 10.588 10.052 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS A 60 11.208 12.357 -8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.292 12.242 -7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.687 12.030 -6.902 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.875 10.525 -6.518 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.630 9.617 -8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.557 11.086 -9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 60 15.046 9.332 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.880 10.572 -6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.508 7.935 -6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.886 9.162 -5.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.908 8.466 -6.740 1.00 0.00 H new ATOM 952 N LYS A 61 8.592 9.785 -6.909 1.00 0.00 N ATOM 953 CA LYS A 61 8.090 8.936 -5.826 1.00 0.00 C ATOM 954 C LYS A 61 7.664 7.570 -6.380 1.00 0.00 C ATOM 955 O LYS A 61 8.023 6.533 -5.822 1.00 0.00 O ATOM 956 CB LYS A 61 6.904 9.657 -5.143 1.00 0.00 C ATOM 957 CG LYS A 61 6.343 8.980 -3.880 1.00 0.00 C ATOM 958 CD LYS A 61 5.224 9.819 -3.208 1.00 0.00 C ATOM 959 CE LYS A 61 5.664 11.264 -2.900 1.00 0.00 C ATOM 960 NZ LYS A 61 4.762 11.943 -1.951 1.00 0.00 N ATOM 0 H LYS A 61 8.035 10.628 -7.051 1.00 0.00 H new ATOM 0 HA LYS A 61 8.874 8.762 -5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.220 10.667 -4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.097 9.754 -5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.950 7.998 -4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.152 8.820 -3.167 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.351 9.841 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.918 9.332 -2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 61 6.674 11.252 -2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.703 11.833 -3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.356 12.788 -2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.996 11.295 -1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.297 12.225 -1.105 1.00 0.00 H new ATOM 974 N LEU A 62 6.915 7.606 -7.505 1.00 0.00 N ATOM 975 CA LEU A 62 6.494 6.396 -8.233 1.00 0.00 C ATOM 976 C LEU A 62 7.712 5.612 -8.747 1.00 0.00 C ATOM 977 O LEU A 62 7.793 4.404 -8.533 1.00 0.00 O ATOM 978 CB LEU A 62 5.543 6.733 -9.421 1.00 0.00 C ATOM 979 CG LEU A 62 4.275 7.583 -9.098 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.305 7.632 -10.298 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.583 7.130 -7.788 1.00 0.00 C ATOM 0 H LEU A 62 6.588 8.474 -7.930 1.00 0.00 H new ATOM 0 HA LEU A 62 5.944 5.776 -7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.122 7.263 -10.178 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.216 5.795 -9.869 1.00 0.00 H new ATOM 0 HG LEU A 62 4.608 8.606 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.433 8.232 -10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.809 8.078 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.987 6.620 -10.550 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.706 7.751 -7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.277 6.088 -7.880 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.279 7.232 -6.955 1.00 0.00 H new ATOM 993 N LYS A 63 8.672 6.321 -9.378 1.00 0.00 N ATOM 994 CA LYS A 63 9.910 5.705 -9.930 1.00 0.00 C ATOM 995 C LYS A 63 10.660 4.913 -8.841 1.00 0.00 C ATOM 996 O LYS A 63 11.185 3.830 -9.103 1.00 0.00 O ATOM 997 CB LYS A 63 10.852 6.793 -10.509 1.00 0.00 C ATOM 998 CG LYS A 63 10.249 7.639 -11.639 1.00 0.00 C ATOM 999 CD LYS A 63 11.195 8.777 -12.079 1.00 0.00 C ATOM 1000 CE LYS A 63 10.564 9.692 -13.138 1.00 0.00 C ATOM 1001 NZ LYS A 63 10.157 8.954 -14.367 1.00 0.00 N ATOM 0 H LYS A 63 8.617 7.329 -9.521 1.00 0.00 H new ATOM 0 HA LYS A 63 9.613 5.024 -10.727 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.155 7.458 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.756 6.310 -10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.030 6.999 -12.494 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.301 8.063 -11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.472 9.372 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS A 63 12.114 8.347 -12.477 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.692 10.187 -12.711 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.275 10.473 -13.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.800 9.628 -15.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.978 8.447 -14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.409 8.272 -14.130 1.00 0.00 H new ATOM 1015 N THR A 64 10.651 5.474 -7.612 1.00 0.00 N ATOM 1016 CA THR A 64 11.261 4.854 -6.430 1.00 0.00 C ATOM 1017 C THR A 64 10.498 3.573 -6.047 1.00 0.00 C ATOM 1018 O THR A 64 11.110 2.516 -5.927 1.00 0.00 O ATOM 1019 CB THR A 64 11.300 5.844 -5.217 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.869 7.092 -5.638 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.108 5.281 -4.027 1.00 0.00 C ATOM 0 H THR A 64 10.216 6.376 -7.418 1.00 0.00 H new ATOM 0 HA THR A 64 12.289 4.596 -6.683 1.00 0.00 H new ATOM 0 HB THR A 64 10.275 5.989 -4.876 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.417 7.829 -5.177 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.106 6.004 -3.211 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.655 4.349 -3.688 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.134 5.092 -4.341 1.00 0.00 H new ATOM 1029 N LEU A 65 9.154 3.680 -5.913 1.00 0.00 N ATOM 1030 CA LEU A 65 8.265 2.549 -5.546 1.00 0.00 C ATOM 1031 C LEU A 65 8.485 1.339 -6.471 1.00 0.00 C ATOM 1032 O LEU A 65 8.854 0.277 -6.002 1.00 0.00 O ATOM 1033 CB LEU A 65 6.781 3.009 -5.610 1.00 0.00 C ATOM 1034 CG LEU A 65 6.360 4.099 -4.569 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.020 4.756 -4.950 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.324 3.516 -3.135 1.00 0.00 C ATOM 0 H LEU A 65 8.653 4.557 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 65 8.508 2.239 -4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.582 3.393 -6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.143 2.136 -5.471 1.00 0.00 H new ATOM 0 HG LEU A 65 7.117 4.883 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.759 5.508 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.112 5.230 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.240 3.996 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.029 4.295 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.605 2.698 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.313 3.144 -2.869 1.00 0.00 H new ATOM 1048 N LYS A 66 8.329 1.550 -7.787 1.00 0.00 N ATOM 1049 CA LYS A 66 8.476 0.485 -8.804 1.00 0.00 C ATOM 1050 C LYS A 66 9.928 -0.055 -8.872 1.00 0.00 C ATOM 1051 O LYS A 66 10.130 -1.227 -9.209 1.00 0.00 O ATOM 1052 CB LYS A 66 7.976 0.982 -10.202 1.00 0.00 C ATOM 1053 CG LYS A 66 6.485 0.686 -10.505 1.00 0.00 C ATOM 1054 CD LYS A 66 5.470 1.351 -9.551 1.00 0.00 C ATOM 1055 CE LYS A 66 5.400 2.871 -9.722 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.993 3.284 -11.084 1.00 0.00 N ATOM 0 H LYS A 66 8.097 2.462 -8.181 1.00 0.00 H new ATOM 0 HA LYS A 66 7.847 -0.352 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.138 2.058 -10.268 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.588 0.519 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.267 1.010 -11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.333 -0.393 -10.475 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.482 0.925 -9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.740 1.118 -8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.694 3.280 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.375 3.302 -9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.413 4.145 -11.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.840 3.475 -11.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.440 2.523 -11.527 1.00 0.00 H new ATOM 1070 N HIS A 67 10.931 0.805 -8.572 1.00 0.00 N ATOM 1071 CA HIS A 67 12.349 0.379 -8.398 1.00 0.00 C ATOM 1072 C HIS A 67 12.499 -0.584 -7.201 1.00 0.00 C ATOM 1073 O HIS A 67 13.282 -1.537 -7.249 1.00 0.00 O ATOM 1074 CB HIS A 67 13.261 1.632 -8.224 1.00 0.00 C ATOM 1075 CG HIS A 67 14.727 1.344 -8.020 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.613 1.163 -9.063 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.460 1.216 -6.888 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.813 0.924 -8.584 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.751 0.957 -7.267 1.00 0.00 N ATOM 0 H HIS A 67 10.786 1.807 -8.444 1.00 0.00 H new ATOM 0 HA HIS A 67 12.661 -0.161 -9.292 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.152 2.264 -9.105 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.900 2.207 -7.372 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.095 1.302 -5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.700 0.733 -9.170 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.537 0.813 -6.633 1.00 0.00 H new ATOM 1088 N ASN A 68 11.724 -0.325 -6.136 1.00 0.00 N ATOM 1089 CA ASN A 68 11.705 -1.167 -4.918 1.00 0.00 C ATOM 1090 C ASN A 68 10.631 -2.267 -5.025 1.00 0.00 C ATOM 1091 O ASN A 68 10.386 -2.974 -4.058 1.00 0.00 O ATOM 1092 CB ASN A 68 11.471 -0.304 -3.641 1.00 0.00 C ATOM 1093 CG ASN A 68 12.650 0.620 -3.325 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.634 0.193 -2.741 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.540 1.893 -3.662 1.00 0.00 N ATOM 0 H ASN A 68 11.091 0.473 -6.090 1.00 0.00 H new ATOM 0 HA ASN A 68 12.681 -1.645 -4.833 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.571 0.296 -3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.293 -0.962 -2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.289 2.547 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.706 2.221 -4.149 1.00 0.00 H new ATOM 1102 N ARG A 69 9.992 -2.385 -6.215 1.00 0.00 N ATOM 1103 CA ARG A 69 9.017 -3.457 -6.540 1.00 0.00 C ATOM 1104 C ARG A 69 7.752 -3.344 -5.675 1.00 0.00 C ATOM 1105 O ARG A 69 7.151 -4.339 -5.260 1.00 0.00 O ATOM 1106 CB ARG A 69 9.698 -4.857 -6.454 1.00 0.00 C ATOM 1107 CG ARG A 69 10.951 -4.980 -7.352 1.00 0.00 C ATOM 1108 CD ARG A 69 10.645 -4.663 -8.822 1.00 0.00 C ATOM 1109 NE ARG A 69 11.847 -4.585 -9.658 1.00 0.00 N ATOM 1110 CZ ARG A 69 11.897 -4.026 -10.874 1.00 0.00 C ATOM 1111 NH1 ARG A 69 10.814 -3.479 -11.432 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.035 -4.023 -11.544 1.00 0.00 N ATOM 0 H ARG A 69 10.140 -1.732 -6.984 1.00 0.00 H new ATOM 0 HA ARG A 69 8.685 -3.331 -7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.979 -5.054 -5.420 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.977 -5.623 -6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.724 -4.302 -6.989 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.352 -5.991 -7.276 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.981 -5.430 -9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.109 -3.716 -8.879 1.00 0.00 H new ATOM 0 HE ARG A 69 12.708 -4.986 -9.286 1.00 0.00 H new ATOM 0 HH11 ARG A 69 9.926 -3.481 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.875 -3.059 -12.359 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.869 -4.445 -11.135 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.080 -3.599 -12.471 1.00 0.00 H new ATOM 1126 N ILE A 70 7.361 -2.097 -5.437 1.00 0.00 N ATOM 1127 CA ILE A 70 6.161 -1.722 -4.700 1.00 0.00 C ATOM 1128 C ILE A 70 5.119 -1.155 -5.674 1.00 0.00 C ATOM 1129 O ILE A 70 5.443 -0.307 -6.519 1.00 0.00 O ATOM 1130 CB ILE A 70 6.494 -0.628 -3.617 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.617 -1.124 -2.660 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.231 -0.191 -2.834 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.129 -0.072 -1.693 1.00 0.00 C ATOM 0 H ILE A 70 7.891 -1.290 -5.765 1.00 0.00 H new ATOM 0 HA ILE A 70 5.770 -2.609 -4.202 1.00 0.00 H new ATOM 0 HB ILE A 70 6.863 0.255 -4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.241 -1.973 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.453 -1.487 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.503 0.564 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.499 0.225 -3.527 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.800 -1.054 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.908 -0.504 -1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.538 0.769 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.308 0.275 -1.065 1.00 0.00 H new ATOM 1145 N GLY A 71 3.888 -1.641 -5.546 1.00 0.00 N ATOM 1146 CA GLY A 71 2.729 -1.054 -6.199 1.00 0.00 C ATOM 1147 C GLY A 71 1.782 -0.493 -5.156 1.00 0.00 C ATOM 1148 O GLY A 71 1.786 -0.959 -4.013 1.00 0.00 O ATOM 0 H GLY A 71 3.668 -2.461 -4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.045 -0.263 -6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.219 -1.807 -6.800 1.00 0.00 H new ATOM 1152 N LEU A 72 0.980 0.509 -5.534 1.00 0.00 N ATOM 1153 CA LEU A 72 0.006 1.148 -4.631 1.00 0.00 C ATOM 1154 C LEU A 72 -1.385 1.006 -5.222 1.00 0.00 C ATOM 1155 O LEU A 72 -1.580 1.267 -6.407 1.00 0.00 O ATOM 1156 CB LEU A 72 0.318 2.652 -4.421 1.00 0.00 C ATOM 1157 CG LEU A 72 1.653 2.988 -3.706 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.790 4.507 -3.543 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.779 2.258 -2.350 1.00 0.00 C ATOM 0 H LEU A 72 0.985 0.903 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 72 0.067 0.653 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.321 3.139 -5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.497 3.093 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 72 2.473 2.630 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.730 4.736 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.779 4.981 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.959 4.886 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.728 2.521 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.958 2.557 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.740 1.181 -2.512 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.332 0.584 -4.396 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.744 0.513 -4.755 1.00 0.00 C ATOM 1173 C TRP A 73 -4.555 0.578 -3.445 1.00 0.00 C ATOM 1174 O TRP A 73 -3.996 0.891 -2.385 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.003 -0.784 -5.586 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.221 -0.761 -6.483 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.947 0.327 -6.876 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.816 -1.888 -7.137 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.941 -0.049 -7.734 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.887 -1.406 -7.906 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.537 -3.257 -7.144 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.681 -2.243 -8.681 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.335 -4.090 -7.905 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.392 -3.579 -8.674 1.00 0.00 C ATOM 0 H TRP A 73 -2.139 0.276 -3.443 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.054 1.344 -5.388 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.125 -0.979 -6.202 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.100 -1.622 -4.895 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.761 1.341 -6.554 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.614 0.579 -8.175 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.716 -3.656 -6.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.498 -1.851 -9.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.142 -5.153 -7.908 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.988 -4.254 -9.271 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.856 0.320 -3.520 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.749 0.303 -2.353 1.00 0.00 C ATOM 1197 C ASP A 74 -7.799 -0.800 -2.507 1.00 0.00 C ATOM 1198 O ASP A 74 -7.969 -1.375 -3.592 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.406 1.698 -2.146 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.007 2.276 -3.439 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.164 1.952 -3.770 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.305 3.041 -4.137 1.00 0.00 O ATOM 0 H ASP A 74 -6.331 0.114 -4.399 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.163 0.083 -1.461 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.189 1.617 -1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.660 2.391 -1.757 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.469 -1.110 -1.390 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.541 -2.105 -1.330 1.00 0.00 C ATOM 1209 C VAL A 75 -10.854 -1.469 -1.794 1.00 0.00 C ATOM 1210 O VAL A 75 -11.414 -1.875 -2.803 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.669 -2.722 0.118 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.899 -3.659 0.221 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.360 -3.471 0.512 1.00 0.00 C ATOM 0 H VAL A 75 -8.277 -0.669 -0.491 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.299 -2.930 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.819 -1.904 0.822 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.961 -4.069 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.806 -3.095 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.797 -4.474 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.467 -3.889 1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.173 -4.275 -0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.523 -2.773 0.498 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.322 -0.448 -1.067 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.577 0.239 -1.396 1.00 0.00 C ATOM 1225 C PHE A 76 -12.381 1.244 -2.531 1.00 0.00 C ATOM 1226 O PHE A 76 -11.774 2.308 -2.351 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.178 0.921 -0.153 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.632 -0.083 0.898 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.829 -0.783 0.737 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.867 -0.335 2.036 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -15.243 -1.696 1.682 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -13.285 -1.246 2.977 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.474 -1.925 2.800 1.00 0.00 C ATOM 0 H PHE A 76 -10.848 -0.078 -0.243 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.284 -0.515 -1.741 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.437 1.591 0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.026 1.536 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.437 -0.607 -0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.935 0.192 2.180 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -16.171 -2.232 1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.683 -1.430 3.855 1.00 0.00 H new ATOM 0 HZ PHE A 76 -14.802 -2.638 3.542 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.920 0.865 -3.693 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.036 1.726 -4.877 1.00 0.00 C ATOM 1245 C LYS A 77 -13.968 2.903 -4.580 1.00 0.00 C ATOM 1246 O LYS A 77 -13.822 3.993 -5.139 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.631 0.888 -6.034 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.967 1.674 -7.324 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.776 0.832 -8.332 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.109 -0.511 -8.622 1.00 0.00 C ATOM 1251 NZ LYS A 77 -14.838 -1.294 -9.641 1.00 0.00 N ATOM 0 H LYS A 77 -13.297 -0.071 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.053 2.111 -5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.925 0.096 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.540 0.403 -5.678 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.534 2.568 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.042 2.008 -7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.779 0.662 -7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.888 1.389 -9.262 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.087 -0.340 -8.961 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.046 -1.089 -7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.346 -2.196 -9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.805 -1.482 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.876 -0.756 -10.530 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.954 2.641 -3.718 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.934 3.629 -3.295 1.00 0.00 C ATOM 1267 C ALA A 78 -16.443 3.265 -1.888 1.00 0.00 C ATOM 1268 O ALA A 78 -16.862 2.129 -1.646 1.00 0.00 O ATOM 1269 CB ALA A 78 -17.067 3.707 -4.331 1.00 0.00 C ATOM 0 H ALA A 78 -15.091 1.724 -3.293 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.483 4.620 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.801 4.448 -4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.656 3.996 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.549 2.733 -4.417 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.366 4.237 -0.964 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.761 4.055 0.433 1.00 0.00 C ATOM 1277 C GLY A 79 -17.606 5.222 0.908 1.00 0.00 C ATOM 1278 O GLY A 79 -17.264 6.380 0.644 1.00 0.00 O ATOM 0 H GLY A 79 -16.025 5.176 -1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.322 3.126 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.873 3.964 1.058 1.00 0.00 H new ATOM 1282 N SER A 80 -18.700 4.926 1.616 1.00 0.00 N ATOM 1283 CA SER A 80 -19.647 5.937 2.086 1.00 0.00 C ATOM 1284 C SER A 80 -19.190 6.497 3.442 1.00 0.00 C ATOM 1285 O SER A 80 -19.265 5.818 4.470 1.00 0.00 O ATOM 1286 CB SER A 80 -21.060 5.312 2.186 1.00 0.00 C ATOM 1287 OG SER A 80 -21.034 4.116 2.936 1.00 0.00 O ATOM 0 H SER A 80 -18.953 3.974 1.879 1.00 0.00 H new ATOM 0 HA SER A 80 -19.683 6.764 1.377 1.00 0.00 H new ATOM 0 HB2 SER A 80 -21.743 6.022 2.652 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.443 5.110 1.186 1.00 0.00 H new ATOM 0 HG SER A 80 -20.446 4.229 3.712 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.588 3.140 6.890 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.738 2.755 5.477 1.00 0.00 C ATOM 1414 C ILE A 89 -17.950 1.805 5.343 1.00 0.00 C ATOM 1415 O ILE A 89 -17.807 0.575 5.363 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.434 2.062 4.905 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.147 2.850 5.319 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.530 1.910 3.361 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.837 2.124 5.023 1.00 0.00 C ATOM 0 HA ILE A 89 -16.900 3.660 4.891 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.360 1.065 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -14.141 3.809 4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.195 3.065 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -14.625 1.432 2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.396 1.297 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.637 2.894 2.904 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.998 2.743 5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -12.816 1.177 5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.761 1.933 3.953 1.00 0.00 H new ATOM 1431 N GLY A 90 -19.152 2.404 5.271 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.400 1.641 5.207 1.00 0.00 C ATOM 1433 C GLY A 90 -20.630 0.970 3.853 1.00 0.00 C ATOM 1434 O GLY A 90 -21.371 -0.013 3.762 1.00 0.00 O ATOM 0 H GLY A 90 -19.280 3.416 5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.392 0.878 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -21.236 2.307 5.421 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.003 1.510 2.791 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.207 1.024 1.410 1.00 0.00 C ATOM 1440 C ASP A 91 -19.301 -0.180 1.118 1.00 0.00 C ATOM 1441 O ASP A 91 -18.265 -0.374 1.768 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.944 2.161 0.398 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.587 1.927 -0.973 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -21.759 2.311 -1.157 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -19.942 1.336 -1.856 1.00 0.00 O ATOM 0 H ASP A 91 -19.347 2.288 2.862 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.243 0.701 1.308 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.320 3.097 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.868 2.279 0.269 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.709 -0.973 0.116 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.106 -2.277 -0.194 1.00 0.00 C ATOM 1452 C GLU A 92 -18.600 -2.345 -1.646 1.00 0.00 C ATOM 1453 O GLU A 92 -18.455 -3.447 -2.203 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.145 -3.393 0.091 1.00 0.00 C ATOM 1455 CG GLU A 92 -20.683 -3.387 1.538 1.00 0.00 C ATOM 1456 CD GLU A 92 -21.615 -4.561 1.849 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -22.792 -4.517 1.443 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -21.176 -5.534 2.499 1.00 0.00 O ATOM 0 H GLU A 92 -20.476 -0.724 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.233 -2.421 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -20.982 -3.282 -0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.689 -4.362 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.841 -3.409 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.217 -2.453 1.715 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.299 -1.181 -2.251 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.752 -1.123 -3.619 1.00 0.00 C ATOM 1467 C GLU A 93 -16.227 -1.282 -3.536 1.00 0.00 C ATOM 1468 O GLU A 93 -15.521 -0.398 -3.030 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.141 0.203 -4.318 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.552 0.417 -5.730 1.00 0.00 C ATOM 1471 CD GLU A 93 -17.949 -0.661 -6.751 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.047 -0.565 -7.337 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.164 -1.614 -6.977 1.00 0.00 O ATOM 0 H GLU A 93 -18.425 -0.268 -1.814 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.172 -1.930 -4.219 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.228 0.250 -4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.826 1.032 -3.684 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.875 1.389 -6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.465 0.448 -5.657 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.735 -2.424 -4.037 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.348 -2.873 -3.856 1.00 0.00 C ATOM 1482 C ILE A 94 -13.700 -3.076 -5.240 1.00 0.00 C ATOM 1483 O ILE A 94 -14.396 -3.291 -6.238 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.330 -4.215 -3.010 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.079 -4.019 -1.653 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -12.896 -4.754 -2.771 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.297 -5.294 -0.862 1.00 0.00 C ATOM 0 H ILE A 94 -16.299 -3.071 -4.588 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.776 -2.122 -3.311 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.853 -4.967 -3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.513 -3.318 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.048 -3.560 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -12.945 -5.673 -2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.420 -4.958 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.313 -4.010 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.823 -5.062 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -15.891 -5.991 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.333 -5.746 -0.628 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.371 -2.979 -5.274 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.564 -3.160 -6.482 1.00 0.00 C ATOM 1501 C ASN A 95 -11.437 -4.655 -6.826 1.00 0.00 C ATOM 1502 O ASN A 95 -11.442 -5.498 -5.925 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.172 -2.521 -6.282 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.221 -0.991 -6.248 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.212 -0.344 -7.296 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.258 -0.409 -5.063 1.00 0.00 N ATOM 0 H ASN A 95 -11.814 -2.768 -4.446 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.058 -2.664 -7.318 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.740 -2.887 -5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.511 -2.841 -7.088 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.280 0.608 -4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.264 -0.977 -4.216 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.317 -4.972 -8.132 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.264 -6.367 -8.606 1.00 0.00 C ATOM 1515 C ASP A 96 -9.857 -6.953 -8.399 1.00 0.00 C ATOM 1516 O ASP A 96 -8.882 -6.487 -8.994 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.671 -6.478 -10.097 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.656 -7.938 -10.602 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.556 -8.717 -10.210 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -10.736 -8.328 -11.353 1.00 0.00 O ATOM 0 H ASP A 96 -11.255 -4.278 -8.877 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.980 -6.941 -8.018 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.669 -6.060 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.990 -5.879 -10.703 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.777 -7.984 -7.552 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.521 -8.664 -7.215 1.00 0.00 C ATOM 1527 C PHE A 97 -8.404 -10.019 -7.941 1.00 0.00 C ATOM 1528 O PHE A 97 -7.442 -10.765 -7.728 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.432 -8.819 -5.678 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.495 -7.485 -4.923 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.608 -6.453 -5.233 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.429 -7.266 -3.905 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.658 -5.250 -4.562 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.475 -6.061 -3.232 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.587 -5.054 -3.562 1.00 0.00 C ATOM 0 H PHE A 97 -10.590 -8.374 -7.076 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.678 -8.063 -7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.246 -9.459 -5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.501 -9.327 -5.425 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.872 -6.599 -6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.124 -8.050 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.969 -4.460 -4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.203 -5.906 -2.450 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.621 -4.112 -3.035 1.00 0.00 H new ATOM 1545 N SER A 98 -9.384 -10.329 -8.807 1.00 0.00 N ATOM 1546 CA SER A 98 -9.303 -11.484 -9.723 1.00 0.00 C ATOM 1547 C SER A 98 -8.329 -11.194 -10.883 1.00 0.00 C ATOM 1548 O SER A 98 -7.652 -12.103 -11.385 1.00 0.00 O ATOM 1549 CB SER A 98 -10.700 -11.822 -10.273 1.00 0.00 C ATOM 1550 OG SER A 98 -11.615 -12.082 -9.219 1.00 0.00 O ATOM 0 H SER A 98 -10.247 -9.793 -8.893 1.00 0.00 H new ATOM 0 HA SER A 98 -8.925 -12.341 -9.165 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.065 -10.994 -10.880 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.636 -12.692 -10.926 1.00 0.00 H new ATOM 0 HG SER A 98 -12.495 -12.292 -9.595 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.228 -9.902 -11.250 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.384 -9.455 -12.353 1.00 0.00 C ATOM 1558 C GLY A 99 -5.918 -9.347 -11.944 1.00 0.00 C ATOM 1559 O GLY A 99 -5.052 -9.154 -12.806 1.00 0.00 O ATOM 0 H GLY A 99 -8.732 -9.147 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.477 -10.151 -13.186 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.734 -8.485 -12.707 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.657 -9.450 -10.604 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.301 -9.469 -10.024 1.00 0.00 C ATOM 1565 C LEU A 100 -3.386 -10.438 -10.767 1.00 0.00 C ATOM 1566 O LEU A 100 -2.353 -10.034 -11.279 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.320 -9.829 -8.497 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.694 -8.676 -7.518 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.653 -9.161 -6.048 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.781 -7.454 -7.740 1.00 0.00 C ATOM 0 H LEU A 100 -6.395 -9.522 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.907 -8.459 -10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.025 -10.646 -8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.334 -10.204 -8.222 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.717 -8.366 -7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.918 -8.337 -5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.363 -9.977 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.649 -9.511 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.060 -6.661 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.743 -7.739 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.894 -7.097 -8.764 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.818 -11.693 -10.889 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.958 -12.808 -11.336 1.00 0.00 C ATOM 1584 C LYS A 101 -2.405 -12.611 -12.761 1.00 0.00 C ATOM 1585 O LYS A 101 -1.426 -13.249 -13.142 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.744 -14.134 -11.208 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.401 -14.325 -9.817 1.00 0.00 C ATOM 1588 CD LYS A 101 -5.091 -15.691 -9.654 1.00 0.00 C ATOM 1589 CE LYS A 101 -4.093 -16.859 -9.624 1.00 0.00 C ATOM 1590 NZ LYS A 101 -4.782 -18.172 -9.589 1.00 0.00 N ATOM 0 H LYS A 101 -4.776 -11.974 -10.682 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.081 -12.838 -10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.518 -14.165 -11.975 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.070 -14.968 -11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.640 -14.216 -9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.134 -13.534 -9.657 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.673 -15.692 -8.732 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.793 -15.839 -10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.449 -16.810 -10.502 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.448 -16.764 -8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.075 -18.935 -9.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.377 -18.229 -8.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.378 -18.274 -10.435 1.00 0.00 H new ATOM 1604 N GLU A 102 -3.039 -11.724 -13.536 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.576 -11.351 -14.879 1.00 0.00 C ATOM 1606 C GLU A 102 -1.531 -10.210 -14.822 1.00 0.00 C ATOM 1607 O GLU A 102 -0.551 -10.226 -15.576 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.803 -10.941 -15.740 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.929 -12.001 -15.799 1.00 0.00 C ATOM 1610 CD GLU A 102 -4.436 -13.381 -16.281 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -4.069 -13.510 -17.468 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -4.386 -14.332 -15.471 1.00 0.00 O ATOM 0 H GLU A 102 -3.891 -11.242 -13.249 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.082 -12.209 -15.335 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.215 -10.013 -15.343 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.465 -10.732 -16.755 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.373 -12.106 -14.809 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.716 -11.650 -16.466 1.00 0.00 H new ATOM 1619 N MET A 103 -1.743 -9.229 -13.919 1.00 0.00 N ATOM 1620 CA MET A 103 -0.919 -7.991 -13.849 1.00 0.00 C ATOM 1621 C MET A 103 0.228 -8.041 -12.806 1.00 0.00 C ATOM 1622 O MET A 103 1.135 -7.199 -12.860 1.00 0.00 O ATOM 1623 CB MET A 103 -1.829 -6.756 -13.611 1.00 0.00 C ATOM 1624 CG MET A 103 -2.710 -6.786 -12.363 1.00 0.00 C ATOM 1625 SD MET A 103 -3.790 -5.336 -12.304 1.00 0.00 S ATOM 1626 CE MET A 103 -4.369 -5.365 -10.617 1.00 0.00 C ATOM 0 H MET A 103 -2.484 -9.267 -13.219 1.00 0.00 H new ATOM 0 HA MET A 103 -0.422 -7.906 -14.816 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.195 -5.871 -13.559 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.475 -6.636 -14.481 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.313 -7.694 -12.360 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.084 -6.815 -11.471 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.014 -4.505 -10.439 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.930 -6.283 -10.441 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.516 -5.325 -9.939 1.00 0.00 H new ATOM 1636 N VAL A 104 0.204 -8.997 -11.866 1.00 0.00 N ATOM 1637 CA VAL A 104 1.278 -9.152 -10.853 1.00 0.00 C ATOM 1638 C VAL A 104 1.828 -10.607 -10.841 1.00 0.00 C ATOM 1639 O VAL A 104 1.287 -11.486 -10.160 1.00 0.00 O ATOM 1640 CB VAL A 104 0.824 -8.701 -9.401 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.694 -7.173 -9.296 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.496 -9.364 -8.952 1.00 0.00 C ATOM 0 H VAL A 104 -0.548 -9.681 -11.780 1.00 0.00 H new ATOM 0 HA VAL A 104 2.084 -8.480 -11.148 1.00 0.00 H new ATOM 0 HB VAL A 104 1.613 -9.040 -8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.381 -6.903 -8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.657 -6.710 -9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.048 -6.821 -10.012 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.756 -9.017 -7.952 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.292 -9.097 -9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.374 -10.447 -8.940 1.00 0.00 H new ATOM 1652 N PRO A 105 2.898 -10.897 -11.648 1.00 0.00 N ATOM 1653 CA PRO A 105 3.565 -12.214 -11.634 1.00 0.00 C ATOM 1654 C PRO A 105 4.537 -12.394 -10.443 1.00 0.00 C ATOM 1655 O PRO A 105 4.768 -13.521 -10.007 1.00 0.00 O ATOM 1656 CB PRO A 105 4.303 -12.247 -12.993 1.00 0.00 C ATOM 1657 CG PRO A 105 4.629 -10.814 -13.272 1.00 0.00 C ATOM 1658 CD PRO A 105 3.487 -9.999 -12.679 1.00 0.00 C ATOM 0 HA PRO A 105 2.856 -13.032 -11.505 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.205 -12.857 -12.941 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.675 -12.672 -13.776 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.582 -10.536 -12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.720 -10.636 -14.344 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.847 -9.069 -12.239 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.753 -9.729 -13.439 1.00 0.00 H new ATOM 1666 N LYS A 106 5.128 -11.285 -9.943 1.00 0.00 N ATOM 1667 CA LYS A 106 6.125 -11.321 -8.844 1.00 0.00 C ATOM 1668 C LYS A 106 5.506 -11.093 -7.454 1.00 0.00 C ATOM 1669 O LYS A 106 6.248 -11.071 -6.468 1.00 0.00 O ATOM 1670 CB LYS A 106 7.226 -10.253 -9.110 1.00 0.00 C ATOM 1671 CG LYS A 106 7.939 -10.349 -10.486 1.00 0.00 C ATOM 1672 CD LYS A 106 8.913 -11.564 -10.647 1.00 0.00 C ATOM 1673 CE LYS A 106 8.230 -12.915 -10.962 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.209 -14.025 -11.103 1.00 0.00 N ATOM 0 H LYS A 106 4.930 -10.345 -10.286 1.00 0.00 H new ATOM 0 HA LYS A 106 6.553 -12.323 -8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.776 -9.264 -9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.979 -10.331 -8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.181 -10.405 -11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.500 -9.429 -10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.622 -11.338 -11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.490 -11.672 -9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 106 7.523 -13.156 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.655 -12.822 -11.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.703 -14.909 -11.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.868 -13.810 -11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.741 -14.133 -10.216 1.00 0.00 H new ATOM 1688 N LEU A 107 4.169 -10.881 -7.385 1.00 0.00 N ATOM 1689 CA LEU A 107 3.476 -10.608 -6.109 1.00 0.00 C ATOM 1690 C LEU A 107 3.633 -11.778 -5.124 1.00 0.00 C ATOM 1691 O LEU A 107 3.033 -12.845 -5.288 1.00 0.00 O ATOM 1692 CB LEU A 107 1.978 -10.272 -6.324 1.00 0.00 C ATOM 1693 CG LEU A 107 1.167 -9.858 -5.050 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.820 -8.662 -4.334 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.310 -9.559 -5.402 1.00 0.00 C ATOM 0 H LEU A 107 3.553 -10.894 -8.198 1.00 0.00 H new ATOM 0 HA LEU A 107 3.952 -9.730 -5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.910 -9.462 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.494 -11.141 -6.770 1.00 0.00 H new ATOM 0 HG LEU A 107 1.182 -10.702 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.233 -8.400 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.832 -8.929 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.859 -7.809 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.849 -9.274 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.354 -8.743 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.769 -10.449 -5.833 1.00 0.00 H new ATOM 1707 N ARG A 108 4.502 -11.557 -4.142 1.00 0.00 N ATOM 1708 CA ARG A 108 4.777 -12.494 -3.056 1.00 0.00 C ATOM 1709 C ARG A 108 3.886 -12.166 -1.845 1.00 0.00 C ATOM 1710 O ARG A 108 3.225 -13.045 -1.294 1.00 0.00 O ATOM 1711 CB ARG A 108 6.270 -12.377 -2.660 1.00 0.00 C ATOM 1712 CG ARG A 108 7.275 -12.671 -3.797 1.00 0.00 C ATOM 1713 CD ARG A 108 8.721 -12.302 -3.419 1.00 0.00 C ATOM 1714 NE ARG A 108 9.178 -12.996 -2.202 1.00 0.00 N ATOM 1715 CZ ARG A 108 10.364 -12.835 -1.611 1.00 0.00 C ATOM 1716 NH1 ARG A 108 11.258 -11.976 -2.082 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.637 -13.532 -0.525 1.00 0.00 N ATOM 0 H ARG A 108 5.049 -10.699 -4.077 1.00 0.00 H new ATOM 0 HA ARG A 108 4.562 -13.511 -3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.453 -11.370 -2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.466 -13.063 -1.836 1.00 0.00 H new ATOM 0 HG2 ARG A 108 7.229 -13.730 -4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.983 -12.115 -4.688 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.385 -12.551 -4.247 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.790 -11.225 -3.268 1.00 0.00 H new ATOM 0 HE ARG A 108 8.531 -13.658 -1.773 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.045 -11.422 -2.912 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.158 -11.869 -1.614 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.947 -14.182 -0.149 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.539 -13.421 -0.061 1.00 0.00 H new ATOM 1731 N LEU A 109 3.867 -10.873 -1.452 1.00 0.00 N ATOM 1732 CA LEU A 109 3.181 -10.407 -0.227 1.00 0.00 C ATOM 1733 C LEU A 109 2.308 -9.185 -0.545 1.00 0.00 C ATOM 1734 O LEU A 109 2.762 -8.248 -1.199 1.00 0.00 O ATOM 1735 CB LEU A 109 4.233 -10.044 0.864 1.00 0.00 C ATOM 1736 CG LEU A 109 3.667 -9.670 2.275 1.00 0.00 C ATOM 1737 CD1 LEU A 109 2.927 -10.865 2.915 1.00 0.00 C ATOM 1738 CD2 LEU A 109 4.778 -9.116 3.204 1.00 0.00 C ATOM 0 H LEU A 109 4.325 -10.126 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 109 2.542 -11.207 0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.911 -10.889 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.828 -9.206 0.501 1.00 0.00 H new ATOM 0 HG LEU A 109 2.938 -8.872 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.545 -10.575 3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.096 -11.163 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.616 -11.702 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.350 -8.867 4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.554 -9.870 3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.212 -8.221 2.758 1.00 0.00 H new ATOM 1750 N ILE A 110 1.060 -9.198 -0.056 1.00 0.00 N ATOM 1751 CA ILE A 110 0.113 -8.082 -0.203 1.00 0.00 C ATOM 1752 C ILE A 110 0.019 -7.371 1.152 1.00 0.00 C ATOM 1753 O ILE A 110 -0.427 -7.979 2.127 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.326 -8.569 -0.635 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.251 -9.503 -1.879 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.263 -7.358 -0.897 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.591 -10.049 -2.363 1.00 0.00 C ATOM 0 H ILE A 110 0.675 -9.991 0.458 1.00 0.00 H new ATOM 0 HA ILE A 110 0.476 -7.417 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.748 -9.147 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.783 -8.955 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.598 -10.343 -1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.248 -7.718 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.352 -6.763 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.847 -6.742 -1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.431 -10.687 -3.232 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.056 -10.630 -1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.244 -9.220 -2.636 1.00 0.00 H new ATOM 1769 N CYS A 111 0.449 -6.106 1.214 1.00 0.00 N ATOM 1770 CA CYS A 111 0.431 -5.328 2.459 1.00 0.00 C ATOM 1771 C CYS A 111 -0.838 -4.460 2.529 1.00 0.00 C ATOM 1772 O CYS A 111 -1.003 -3.532 1.747 1.00 0.00 O ATOM 1773 CB CYS A 111 1.708 -4.462 2.538 1.00 0.00 C ATOM 1774 SG CYS A 111 3.226 -5.434 2.665 1.00 0.00 S ATOM 0 H CYS A 111 0.816 -5.596 0.411 1.00 0.00 H new ATOM 0 HA CYS A 111 0.415 -6.004 3.314 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.764 -3.828 1.653 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.636 -3.799 3.400 1.00 0.00 H new ATOM 0 HG CYS A 111 3.142 -6.473 1.888 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.727 -4.771 3.478 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.953 -3.997 3.714 1.00 0.00 C ATOM 1782 C PHE A 112 -2.634 -2.912 4.741 1.00 0.00 C ATOM 1783 O PHE A 112 -2.458 -3.214 5.913 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.093 -4.914 4.222 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.561 -5.949 3.202 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -3.870 -7.147 3.024 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -5.695 -5.722 2.422 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.303 -8.076 2.103 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -6.122 -6.652 1.504 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.427 -7.830 1.345 1.00 0.00 C ATOM 0 H PHE A 112 -1.618 -5.567 4.106 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.294 -3.544 2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.756 -5.431 5.120 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.942 -4.294 4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.988 -7.349 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.246 -4.801 2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.759 -9.000 1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -7.002 -6.459 0.908 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.763 -8.562 0.625 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.562 -1.654 4.303 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.171 -0.548 5.181 1.00 0.00 C ATOM 1802 C ASN A 113 -3.437 -0.052 5.900 1.00 0.00 C ATOM 1803 O ASN A 113 -4.372 0.476 5.278 1.00 0.00 O ATOM 1804 CB ASN A 113 -1.417 0.567 4.403 1.00 0.00 C ATOM 1805 CG ASN A 113 -2.211 1.238 3.282 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -2.177 0.650 2.110 1.00 0.00 O flip ATOM 1807 ND2 ASN A 113 -2.867 2.264 3.473 1.00 0.00 N flip ATOM 0 H ASN A 113 -2.770 -1.375 3.344 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.454 -0.885 5.930 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.104 1.333 5.112 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -0.510 0.139 3.976 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.875 2.700 4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.402 2.677 2.709 1.00 0.00 H new ATOM 1814 N GLY A 114 -3.481 -0.314 7.209 1.00 0.00 N ATOM 1815 CA GLY A 114 -4.660 -0.071 8.022 1.00 0.00 C ATOM 1816 C GLY A 114 -5.522 -1.328 8.149 1.00 0.00 C ATOM 1817 O GLY A 114 -5.792 -2.010 7.152 1.00 0.00 O ATOM 0 H GLY A 114 -2.694 -0.702 7.730 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.357 0.265 9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.249 0.732 7.580 1.00 0.00 H new ATOM 1821 N ARG A 115 -5.969 -1.616 9.383 1.00 0.00 N ATOM 1822 CA ARG A 115 -6.731 -2.838 9.729 1.00 0.00 C ATOM 1823 C ARG A 115 -8.195 -2.832 9.184 1.00 0.00 C ATOM 1824 O ARG A 115 -8.915 -3.831 9.294 1.00 0.00 O ATOM 1825 CB ARG A 115 -6.653 -3.018 11.268 1.00 0.00 C ATOM 1826 CG ARG A 115 -7.151 -4.368 11.828 1.00 0.00 C ATOM 1827 CD ARG A 115 -6.669 -4.598 13.272 1.00 0.00 C ATOM 1828 NE ARG A 115 -5.192 -4.680 13.337 1.00 0.00 N ATOM 1829 CZ ARG A 115 -4.414 -4.136 14.285 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -4.925 -3.420 15.266 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -3.109 -4.309 14.230 1.00 0.00 N ATOM 0 H ARG A 115 -5.812 -1.002 10.182 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.281 -3.699 9.234 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -5.616 -2.882 11.576 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.231 -2.220 11.735 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.240 -4.394 11.799 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -6.796 -5.179 11.192 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.019 -3.786 13.909 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.104 -5.518 13.661 1.00 0.00 H new ATOM 0 HE ARG A 115 -4.723 -5.197 12.593 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -5.933 -3.269 15.316 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -4.313 -3.016 15.975 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -2.698 -4.853 13.471 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -2.510 -3.899 14.946 1.00 0.00 H new ATOM 1845 N LYS A 116 -8.604 -1.721 8.542 1.00 0.00 N ATOM 1846 CA LYS A 116 -9.911 -1.628 7.851 1.00 0.00 C ATOM 1847 C LYS A 116 -9.837 -2.315 6.469 1.00 0.00 C ATOM 1848 O LYS A 116 -10.833 -2.854 5.976 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.381 -0.150 7.731 1.00 0.00 C ATOM 1850 CG LYS A 116 -10.738 0.534 9.080 1.00 0.00 C ATOM 1851 CD LYS A 116 -11.835 -0.222 9.879 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.140 -0.388 9.085 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.174 -1.112 9.846 1.00 0.00 N ATOM 0 H LYS A 116 -8.046 -0.869 8.486 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.655 -2.153 8.450 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.595 0.428 7.244 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.254 -0.113 7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.839 0.608 9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.076 1.552 8.885 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -11.460 -1.205 10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.043 0.318 10.803 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.520 0.595 8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.933 -0.924 8.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.034 -1.198 9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.825 -2.061 10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.394 -0.589 10.718 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.635 -2.298 5.869 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.319 -3.086 4.662 1.00 0.00 C ATOM 1869 C ALA A 117 -8.170 -4.578 5.039 1.00 0.00 C ATOM 1870 O ALA A 117 -8.408 -5.471 4.218 1.00 0.00 O ATOM 1871 CB ALA A 117 -7.030 -2.556 4.008 1.00 0.00 C ATOM 0 H ALA A 117 -7.853 -1.737 6.206 1.00 0.00 H new ATOM 0 HA ALA A 117 -9.132 -2.988 3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.805 -3.144 3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.167 -1.512 3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.204 -2.637 4.714 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.819 -4.809 6.326 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.609 -6.147 6.884 1.00 0.00 C ATOM 1879 C GLY A 118 -8.843 -7.042 6.906 1.00 0.00 C ATOM 1880 O GLY A 118 -8.714 -8.258 7.054 1.00 0.00 O ATOM 0 H GLY A 118 -7.675 -4.060 7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.829 -6.645 6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.236 -6.044 7.903 1.00 0.00 H new ATOM 1884 N GLU A 119 -10.029 -6.441 6.739 1.00 0.00 N ATOM 1885 CA GLU A 119 -11.303 -7.175 6.601 1.00 0.00 C ATOM 1886 C GLU A 119 -11.259 -8.191 5.426 1.00 0.00 C ATOM 1887 O GLU A 119 -11.929 -9.228 5.461 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.458 -6.160 6.377 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.759 -5.233 7.571 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.366 -5.975 8.777 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -14.583 -6.256 8.756 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -12.643 -6.255 9.754 1.00 0.00 O ATOM 0 H GLU A 119 -10.136 -5.428 6.695 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.471 -7.739 7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.216 -5.544 5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.364 -6.714 6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.838 -4.741 7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.446 -4.450 7.251 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.456 -7.873 4.391 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.368 -8.664 3.144 1.00 0.00 C ATOM 1901 C TYR A 120 -8.956 -9.258 2.957 1.00 0.00 C ATOM 1902 O TYR A 120 -8.577 -9.644 1.839 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.779 -7.755 1.952 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.132 -7.053 2.184 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -13.339 -7.697 1.912 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.195 -5.763 2.723 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.553 -7.079 2.158 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -13.403 -5.146 2.971 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.580 -5.801 2.687 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.793 -5.174 2.929 1.00 0.00 O ATOM 0 H TYR A 120 -9.846 -7.055 4.395 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.051 -9.512 3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.007 -7.003 1.789 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.836 -8.355 1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -13.326 -8.696 1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.278 -5.240 2.950 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.477 -7.593 1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.426 -4.150 3.388 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.694 -4.208 2.799 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.184 -9.355 4.068 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.834 -9.956 4.068 1.00 0.00 C ATOM 1922 C GLU A 121 -6.859 -11.470 3.664 1.00 0.00 C ATOM 1923 O GLU A 121 -6.154 -11.849 2.716 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.139 -9.757 5.455 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.710 -10.351 5.553 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.186 -10.533 6.989 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.877 -11.189 7.787 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.065 -10.069 7.314 1.00 0.00 O ATOM 0 H GLU A 121 -8.482 -9.019 4.984 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.249 -9.435 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.090 -8.690 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.761 -10.211 6.227 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.698 -11.319 5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.023 -9.702 5.010 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.683 -12.377 4.335 1.00 0.00 N ATOM 1936 CA PRO A 122 -7.678 -13.832 4.012 1.00 0.00 C ATOM 1937 C PRO A 122 -8.315 -14.141 2.637 1.00 0.00 C ATOM 1938 O PRO A 122 -8.127 -15.234 2.097 1.00 0.00 O ATOM 1939 CB PRO A 122 -8.498 -14.458 5.171 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.453 -13.376 5.576 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.674 -12.081 5.426 1.00 0.00 C ATOM 0 HA PRO A 122 -6.667 -14.232 3.932 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -9.027 -15.354 4.845 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.854 -14.751 6.000 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.341 -13.377 4.943 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -9.793 -13.515 6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.327 -11.251 5.157 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.175 -11.806 6.355 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.055 -13.154 2.089 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.760 -13.269 0.803 1.00 0.00 C ATOM 1951 C LEU A 123 -8.768 -13.456 -0.360 1.00 0.00 C ATOM 1952 O LEU A 123 -8.952 -14.328 -1.217 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.633 -11.998 0.584 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.492 -11.951 -0.722 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.482 -13.131 -0.786 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -12.209 -10.581 -0.868 1.00 0.00 C ATOM 0 H LEU A 123 -9.179 -12.245 2.536 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.402 -14.150 0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.304 -11.896 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.975 -11.129 0.590 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.818 -12.056 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.064 -13.069 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.930 -14.071 -0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.154 -13.089 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.799 -10.575 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.865 -10.421 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.466 -9.784 -0.910 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.690 -12.646 -0.348 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.721 -12.581 -1.471 1.00 0.00 C ATOM 1970 C LEU A 124 -5.679 -13.708 -1.406 1.00 0.00 C ATOM 1971 O LEU A 124 -4.862 -13.867 -2.326 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.044 -11.192 -1.531 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.008 -9.955 -1.543 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.285 -8.707 -2.063 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.313 -10.227 -2.331 1.00 0.00 C ATOM 0 H LEU A 124 -7.464 -12.024 0.428 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.283 -12.728 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.376 -11.098 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.423 -11.151 -2.426 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.307 -9.770 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.973 -7.861 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.435 -8.484 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.932 -8.887 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.944 -9.339 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.069 -10.472 -3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.845 -11.062 -1.876 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.723 -14.492 -0.319 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.949 -15.739 -0.205 1.00 0.00 C ATOM 1989 C ARG A 125 -5.542 -16.834 -1.104 1.00 0.00 C ATOM 1990 O ARG A 125 -4.838 -17.778 -1.487 1.00 0.00 O ATOM 1991 CB ARG A 125 -4.886 -16.201 1.269 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.037 -15.279 2.163 1.00 0.00 C ATOM 1993 CD ARG A 125 -3.853 -15.811 3.594 1.00 0.00 C ATOM 1994 NE ARG A 125 -2.768 -15.095 4.290 1.00 0.00 N ATOM 1995 CZ ARG A 125 -1.474 -15.458 4.269 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -1.097 -16.582 3.675 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -0.563 -14.702 4.847 1.00 0.00 N ATOM 0 H ARG A 125 -6.292 -14.282 0.501 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.931 -15.547 -0.545 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.898 -16.252 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.477 -17.210 1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.057 -15.144 1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -4.506 -14.296 2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.783 -15.697 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.628 -16.877 3.563 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.018 -14.264 4.826 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.792 -17.181 3.228 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.112 -16.848 3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.839 -13.837 5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.418 -14.981 4.829 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.837 -16.683 -1.444 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.500 -17.533 -2.435 1.00 0.00 C ATOM 2013 C GLY A 126 -6.930 -17.373 -3.842 1.00 0.00 C ATOM 2014 O GLY A 126 -7.070 -18.276 -4.669 1.00 0.00 O ATOM 0 H GLY A 126 -7.444 -15.971 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.409 -18.575 -2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.564 -17.298 -2.452 1.00 0.00 H new ATOM 2018 N MET A 127 -6.258 -16.224 -4.108 1.00 0.00 N ATOM 2019 CA MET A 127 -5.568 -15.952 -5.390 1.00 0.00 C ATOM 2020 C MET A 127 -4.115 -16.514 -5.373 1.00 0.00 C ATOM 2021 O MET A 127 -3.340 -16.269 -6.309 1.00 0.00 O ATOM 2022 CB MET A 127 -5.540 -14.421 -5.684 1.00 0.00 C ATOM 2023 CG MET A 127 -6.912 -13.757 -5.903 1.00 0.00 C ATOM 2024 SD MET A 127 -7.971 -13.838 -4.445 1.00 0.00 S ATOM 2025 CE MET A 127 -9.341 -12.787 -4.924 1.00 0.00 C ATOM 0 H MET A 127 -6.181 -15.460 -3.436 1.00 0.00 H new ATOM 0 HA MET A 127 -6.125 -16.455 -6.181 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.043 -13.919 -4.854 1.00 0.00 H new ATOM 0 HB3 MET A 127 -4.929 -14.251 -6.571 1.00 0.00 H new ATOM 0 HG2 MET A 127 -6.765 -12.714 -6.182 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.416 -14.242 -6.739 1.00 0.00 H new ATOM 0 HE1 MET A 127 -10.070 -12.748 -4.115 1.00 0.00 H new ATOM 0 HE2 MET A 127 -8.974 -11.782 -5.130 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.814 -13.191 -5.819 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.769 -17.274 -4.310 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.451 -17.909 -4.171 1.00 0.00 C ATOM 2037 C GLY A 128 -1.353 -16.960 -3.712 1.00 0.00 C ATOM 2038 O GLY A 128 -0.160 -17.237 -3.917 1.00 0.00 O ATOM 0 H GLY A 128 -4.398 -17.461 -3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.528 -18.731 -3.459 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.165 -18.343 -5.129 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.747 -15.838 -3.087 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.804 -14.813 -2.594 1.00 0.00 C ATOM 2044 C TYR A 129 -0.772 -14.792 -1.058 1.00 0.00 C ATOM 2045 O TYR A 129 -1.791 -15.030 -0.407 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.190 -13.413 -3.137 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.182 -13.306 -4.670 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.049 -13.653 -5.400 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.292 -12.830 -5.376 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.020 -13.551 -6.773 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.269 -12.731 -6.755 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.126 -13.087 -7.446 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.090 -12.978 -8.815 1.00 0.00 O ATOM 0 H TYR A 129 -2.726 -15.614 -2.908 1.00 0.00 H new ATOM 0 HA TYR A 129 0.191 -15.069 -2.957 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.184 -13.156 -2.772 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.500 -12.675 -2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.827 -14.010 -4.878 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.180 -12.536 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.868 -13.834 -7.319 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.139 -12.378 -7.289 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.209 -12.653 -9.094 1.00 0.00 H new ATOM 2063 N GLU A 130 0.412 -14.513 -0.489 1.00 0.00 N ATOM 2064 CA GLU A 130 0.559 -14.232 0.948 1.00 0.00 C ATOM 2065 C GLU A 130 0.065 -12.810 1.224 1.00 0.00 C ATOM 2066 O GLU A 130 0.238 -11.921 0.386 1.00 0.00 O ATOM 2067 CB GLU A 130 2.035 -14.397 1.398 1.00 0.00 C ATOM 2068 CG GLU A 130 2.554 -15.849 1.366 1.00 0.00 C ATOM 2069 CD GLU A 130 1.796 -16.760 2.342 1.00 0.00 C ATOM 2070 OE1 GLU A 130 1.908 -16.550 3.571 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.054 -17.664 1.897 1.00 0.00 O ATOM 0 H GLU A 130 1.289 -14.476 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.037 -14.944 1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.668 -13.784 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.138 -14.010 2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.459 -16.244 0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.616 -15.859 1.613 1.00 0.00 H new ATOM 2078 N THR A 131 -0.575 -12.614 2.382 1.00 0.00 N ATOM 2079 CA THR A 131 -1.143 -11.320 2.787 1.00 0.00 C ATOM 2080 C THR A 131 -0.690 -10.966 4.219 1.00 0.00 C ATOM 2081 O THR A 131 -0.420 -11.861 5.029 1.00 0.00 O ATOM 2082 CB THR A 131 -2.703 -11.356 2.702 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.207 -12.419 3.528 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.212 -11.554 1.256 1.00 0.00 C ATOM 0 H THR A 131 -0.715 -13.353 3.071 1.00 0.00 H new ATOM 0 HA THR A 131 -0.780 -10.551 2.105 1.00 0.00 H new ATOM 0 HB THR A 131 -3.067 -10.390 3.052 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.907 -12.286 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.302 -11.572 1.253 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.861 -10.733 0.631 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.833 -12.497 0.863 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.597 -9.662 4.503 1.00 0.00 N ATOM 2093 CA LYS A 132 -0.144 -9.134 5.797 1.00 0.00 C ATOM 2094 C LYS A 132 -0.676 -7.710 5.977 1.00 0.00 C ATOM 2095 O LYS A 132 -0.399 -6.849 5.147 1.00 0.00 O ATOM 2096 CB LYS A 132 1.412 -9.137 5.868 1.00 0.00 C ATOM 2097 CG LYS A 132 2.076 -8.567 7.164 1.00 0.00 C ATOM 2098 CD LYS A 132 1.859 -9.441 8.442 1.00 0.00 C ATOM 2099 CE LYS A 132 0.580 -9.097 9.226 1.00 0.00 C ATOM 2100 NZ LYS A 132 0.393 -9.955 10.414 1.00 0.00 N ATOM 0 H LYS A 132 -0.837 -8.933 3.832 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.526 -9.768 6.597 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.753 -10.164 5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.789 -8.567 5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.147 -8.459 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.681 -7.569 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.823 -10.491 8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.719 -9.323 9.101 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.620 -8.054 9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.283 -9.200 8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.482 -9.682 10.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.327 -10.950 10.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.202 -9.839 11.057 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.441 -7.472 7.051 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.917 -6.128 7.402 1.00 0.00 C ATOM 2116 C VAL A 133 -0.859 -5.396 8.238 1.00 0.00 C ATOM 2117 O VAL A 133 -0.330 -5.936 9.209 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.273 -6.169 8.199 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -3.805 -4.746 8.521 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.325 -6.988 7.431 1.00 0.00 C ATOM 0 H VAL A 133 -1.745 -8.201 7.697 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.092 -5.594 6.468 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.077 -6.659 9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.742 -4.824 9.072 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.072 -4.212 9.126 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.974 -4.202 7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.256 -7.006 7.997 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.501 -6.532 6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.964 -8.007 7.295 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.564 -4.174 7.826 1.00 0.00 N ATOM 2131 CA LEU A 134 0.311 -3.244 8.529 1.00 0.00 C ATOM 2132 C LEU A 134 -0.577 -2.219 9.289 1.00 0.00 C ATOM 2133 O LEU A 134 -1.708 -1.970 8.852 1.00 0.00 O ATOM 2134 CB LEU A 134 1.232 -2.560 7.483 1.00 0.00 C ATOM 2135 CG LEU A 134 2.083 -3.515 6.570 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.945 -2.716 5.571 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.948 -4.478 7.408 1.00 0.00 C ATOM 0 H LEU A 134 -0.940 -3.786 6.961 1.00 0.00 H new ATOM 0 HA LEU A 134 0.944 -3.749 9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.613 -1.935 6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.915 -1.895 8.012 1.00 0.00 H new ATOM 0 HG LEU A 134 1.384 -4.121 5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.521 -3.406 4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.298 -2.113 4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.625 -2.063 6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.523 -5.123 6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.630 -3.903 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.304 -5.090 8.040 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.104 -1.610 10.431 1.00 0.00 N ATOM 2150 CA PRO A 135 -0.934 -0.676 11.240 1.00 0.00 C ATOM 2151 C PRO A 135 -1.252 0.643 10.487 1.00 0.00 C ATOM 2152 O PRO A 135 -0.504 1.067 9.590 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.075 -0.433 12.514 1.00 0.00 C ATOM 2154 CG PRO A 135 1.337 -0.681 12.073 1.00 0.00 C ATOM 2155 CD PRO A 135 1.256 -1.772 11.013 1.00 0.00 C ATOM 0 HA PRO A 135 -1.917 -1.088 11.468 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.200 0.583 12.889 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.363 -1.108 13.320 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.785 0.226 11.667 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.959 -0.996 12.911 1.00 0.00 H new ATOM 0 HD2 PRO A 135 2.031 -1.651 10.256 1.00 0.00 H new ATOM 0 HD3 PRO A 135 1.388 -2.762 11.449 1.00 0.00 H new ATOM 2163 N SER A 136 -2.393 1.254 10.863 1.00 0.00 N ATOM 2164 CA SER A 136 -2.891 2.518 10.287 1.00 0.00 C ATOM 2165 C SER A 136 -1.865 3.641 10.497 1.00 0.00 C ATOM 2166 O SER A 136 -1.589 4.024 11.632 1.00 0.00 O ATOM 2167 CB SER A 136 -4.241 2.895 10.953 1.00 0.00 C ATOM 2168 OG SER A 136 -5.129 1.796 10.955 1.00 0.00 O ATOM 0 H SER A 136 -3.004 0.877 11.587 1.00 0.00 H new ATOM 0 HA SER A 136 -3.043 2.386 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.066 3.227 11.976 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.693 3.731 10.419 1.00 0.00 H new ATOM 0 HG SER A 136 -5.972 2.057 11.381 1.00 0.00 H new ATOM 2174 N SER A 137 -1.291 4.157 9.409 1.00 0.00 N ATOM 2175 CA SER A 137 -0.218 5.158 9.490 1.00 0.00 C ATOM 2176 C SER A 137 -0.776 6.592 9.595 1.00 0.00 C ATOM 2177 O SER A 137 -0.425 7.478 8.817 1.00 0.00 O ATOM 2178 CB SER A 137 0.730 4.994 8.297 1.00 0.00 C ATOM 2179 OG SER A 137 1.203 3.664 8.201 1.00 0.00 O ATOM 0 H SER A 137 -1.550 3.899 8.457 1.00 0.00 H new ATOM 0 HA SER A 137 0.348 4.989 10.406 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.212 5.266 7.377 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.573 5.676 8.402 1.00 0.00 H new ATOM 0 HG SER A 137 1.131 3.357 7.273 1.00 0.00 H new ATOM 2185 N SER A 138 -1.725 6.790 10.513 1.00 0.00 N ATOM 2186 CA SER A 138 -1.952 8.104 11.112 1.00 0.00 C ATOM 2187 C SER A 138 -0.743 8.441 12.007 1.00 0.00 C ATOM 2188 O SER A 138 -0.214 7.553 12.700 1.00 0.00 O ATOM 2189 CB SER A 138 -3.269 8.108 11.918 1.00 0.00 C ATOM 2190 OG SER A 138 -3.302 7.051 12.866 1.00 0.00 O ATOM 0 H SER A 138 -2.347 6.058 10.856 1.00 0.00 H new ATOM 0 HA SER A 138 -2.049 8.863 10.336 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.379 9.063 12.432 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.114 8.013 11.236 1.00 0.00 H new ATOM 0 HG SER A 138 -4.147 7.082 13.361 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.304 9.706 11.966 1.00 0.00 N ATOM 2197 CA GLY A 139 0.821 10.182 12.771 1.00 0.00 C ATOM 2198 C GLY A 139 0.630 9.963 14.275 1.00 0.00 C ATOM 2199 O GLY A 139 1.607 9.791 15.017 1.00 0.00 O ATOM 0 H GLY A 139 -0.720 10.425 11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.729 9.672 12.450 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.969 11.245 12.582 1.00 0.00 H new ATOM 2203 N ALA A 140 -0.646 9.961 14.712 1.00 0.00 N ATOM 2204 CA ALA A 140 -1.017 9.675 16.105 1.00 0.00 C ATOM 2205 C ALA A 140 -0.675 8.216 16.468 1.00 0.00 C ATOM 2206 O ALA A 140 -0.053 7.962 17.503 1.00 0.00 O ATOM 2207 CB ALA A 140 -2.518 9.947 16.320 1.00 0.00 C ATOM 0 H ALA A 140 -1.444 10.158 14.107 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.445 10.332 16.760 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.782 9.732 17.355 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.733 10.993 16.100 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.102 9.309 15.657 1.00 0.00 H new ATOM 2213 N ASN A 141 -1.010 7.274 15.555 1.00 0.00 N ATOM 2214 CA ASN A 141 -0.852 5.828 15.820 1.00 0.00 C ATOM 2215 C ASN A 141 0.629 5.424 15.817 1.00 0.00 C ATOM 2216 O ASN A 141 1.030 4.633 16.649 1.00 0.00 O ATOM 2217 CB ASN A 141 -1.635 4.952 14.804 1.00 0.00 C ATOM 2218 CG ASN A 141 -1.590 3.444 15.144 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -1.513 3.064 16.313 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -1.648 2.571 14.142 1.00 0.00 N ATOM 0 H ASN A 141 -1.389 7.490 14.633 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.271 5.649 16.810 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.674 5.281 14.774 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.223 5.106 13.807 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.629 1.570 14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.712 2.903 13.180 1.00 0.00 H new ATOM 2227 N ARG A 142 1.413 5.965 14.857 1.00 0.00 N ATOM 2228 CA ARG A 142 2.885 5.698 14.791 1.00 0.00 C ATOM 2229 C ARG A 142 3.594 6.026 16.143 1.00 0.00 C ATOM 2230 O ARG A 142 4.519 5.320 16.554 1.00 0.00 O ATOM 2231 CB ARG A 142 3.627 6.448 13.648 1.00 0.00 C ATOM 2232 CG ARG A 142 5.077 5.917 13.467 1.00 0.00 C ATOM 2233 CD ARG A 142 5.958 6.716 12.502 1.00 0.00 C ATOM 2234 NE ARG A 142 6.332 8.045 13.003 1.00 0.00 N ATOM 2235 CZ ARG A 142 7.088 8.936 12.334 1.00 0.00 C ATOM 2236 NH1 ARG A 142 7.493 8.705 11.084 1.00 0.00 N ATOM 2237 NH2 ARG A 142 7.385 10.090 12.906 1.00 0.00 N ATOM 0 H ARG A 142 1.066 6.582 14.123 1.00 0.00 H new ATOM 0 HA ARG A 142 2.949 4.631 14.576 1.00 0.00 H new ATOM 0 HB2 ARG A 142 3.076 6.329 12.715 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.654 7.515 13.869 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.562 5.898 14.443 1.00 0.00 H new ATOM 0 HG3 ARG A 142 5.026 4.886 13.116 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.865 6.147 12.297 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.432 6.830 11.554 1.00 0.00 H new ATOM 0 HE ARG A 142 5.994 8.313 13.927 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.230 7.838 10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.065 9.395 10.598 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.042 10.297 13.844 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.957 10.773 12.409 1.00 0.00 H new ATOM 2251 N ARG A 143 3.092 7.061 16.843 1.00 0.00 N ATOM 2252 CA ARG A 143 3.603 7.469 18.174 1.00 0.00 C ATOM 2253 C ARG A 143 3.249 6.392 19.243 1.00 0.00 C ATOM 2254 O ARG A 143 3.987 6.172 20.210 1.00 0.00 O ATOM 2255 CB ARG A 143 3.010 8.846 18.556 1.00 0.00 C ATOM 2256 CG ARG A 143 3.586 9.454 19.856 1.00 0.00 C ATOM 2257 CD ARG A 143 2.966 10.819 20.193 1.00 0.00 C ATOM 2258 NE ARG A 143 3.579 11.440 21.378 1.00 0.00 N ATOM 2259 CZ ARG A 143 3.085 12.496 22.041 1.00 0.00 C ATOM 2260 NH1 ARG A 143 1.935 13.063 21.669 1.00 0.00 N ATOM 2261 NH2 ARG A 143 3.751 12.973 23.077 1.00 0.00 N ATOM 0 H ARG A 143 2.322 7.639 16.506 1.00 0.00 H new ATOM 0 HA ARG A 143 4.689 7.556 18.134 1.00 0.00 H new ATOM 0 HB2 ARG A 143 3.184 9.543 17.736 1.00 0.00 H new ATOM 0 HB3 ARG A 143 1.930 8.745 18.665 1.00 0.00 H new ATOM 0 HG2 ARG A 143 3.412 8.766 20.683 1.00 0.00 H new ATOM 0 HG3 ARG A 143 4.666 9.564 19.754 1.00 0.00 H new ATOM 0 HD2 ARG A 143 3.078 11.486 19.338 1.00 0.00 H new ATOM 0 HD3 ARG A 143 1.896 10.696 20.363 1.00 0.00 H new ATOM 0 HE ARG A 143 4.449 11.035 21.723 1.00 0.00 H new ATOM 0 HH11 ARG A 143 1.419 12.694 20.870 1.00 0.00 H new ATOM 0 HH12 ARG A 143 1.572 13.866 22.183 1.00 0.00 H new ATOM 0 HH21 ARG A 143 4.629 12.539 23.363 1.00 0.00 H new ATOM 0 HH22 ARG A 143 3.388 13.776 23.591 1.00 0.00 H new ATOM 2275 N PHE A 144 2.123 5.709 18.999 1.00 0.00 N ATOM 2276 CA PHE A 144 1.609 4.597 19.828 1.00 0.00 C ATOM 2277 C PHE A 144 1.984 3.229 19.203 1.00 0.00 C ATOM 2278 O PHE A 144 1.346 2.213 19.496 1.00 0.00 O ATOM 2279 CB PHE A 144 0.064 4.706 19.971 1.00 0.00 C ATOM 2280 CG PHE A 144 -0.430 5.991 20.640 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -0.006 6.327 21.925 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.308 6.860 19.989 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -0.445 7.484 22.534 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -1.745 8.019 20.600 1.00 0.00 C ATOM 2285 CZ PHE A 144 -1.313 8.331 21.871 1.00 0.00 C ATOM 0 H PHE A 144 1.524 5.916 18.200 1.00 0.00 H new ATOM 0 HA PHE A 144 2.066 4.666 20.815 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.384 4.633 18.980 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.295 3.853 20.546 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.675 5.673 22.450 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.651 6.622 18.993 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.110 7.729 23.531 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.424 8.680 20.082 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.653 9.238 22.349 1.00 0.00 H new ATOM 2295 N SER A 145 3.037 3.214 18.364 1.00 0.00 N ATOM 2296 CA SER A 145 3.415 2.051 17.525 1.00 0.00 C ATOM 2297 C SER A 145 4.910 2.145 17.148 1.00 0.00 C ATOM 2298 O SER A 145 5.305 1.723 16.065 1.00 0.00 O ATOM 2299 CB SER A 145 2.548 1.983 16.231 1.00 0.00 C ATOM 2300 OG SER A 145 1.174 1.782 16.518 1.00 0.00 O ATOM 0 H SER A 145 3.658 4.014 18.245 1.00 0.00 H new ATOM 0 HA SER A 145 3.237 1.143 18.101 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.668 2.907 15.666 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.907 1.173 15.597 1.00 0.00 H new ATOM 0 HG SER A 145 0.710 2.645 16.518 1.00 0.00 H new ATOM 2306 N LYS A 146 5.735 2.668 18.072 1.00 0.00 N ATOM 2307 CA LYS A 146 7.167 2.944 17.816 1.00 0.00 C ATOM 2308 C LYS A 146 8.019 1.670 17.594 1.00 0.00 C ATOM 2309 O LYS A 146 8.978 1.701 16.821 1.00 0.00 O ATOM 2310 CB LYS A 146 7.781 3.811 18.955 1.00 0.00 C ATOM 2311 CG LYS A 146 7.318 5.289 18.974 1.00 0.00 C ATOM 2312 CD LYS A 146 7.573 6.012 17.623 1.00 0.00 C ATOM 2313 CE LYS A 146 9.044 5.950 17.137 1.00 0.00 C ATOM 2314 NZ LYS A 146 9.179 6.454 15.748 1.00 0.00 N ATOM 0 H LYS A 146 5.433 2.912 19.015 1.00 0.00 H new ATOM 0 HA LYS A 146 7.195 3.501 16.879 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.531 3.355 19.913 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.867 3.787 18.864 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.254 5.330 19.209 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.841 5.819 19.770 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.931 5.570 16.861 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.278 7.057 17.722 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.673 6.541 17.802 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.402 4.922 17.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.180 6.430 15.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.624 5.854 15.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.828 7.432 15.698 1.00 0.00 H new ATOM 2328 N ASN A 147 7.699 0.577 18.294 1.00 0.00 N ATOM 2329 CA ASN A 147 8.369 -0.734 18.083 1.00 0.00 C ATOM 2330 C ASN A 147 7.556 -1.597 17.089 1.00 0.00 C ATOM 2331 O ASN A 147 8.061 -2.591 16.559 1.00 0.00 O ATOM 2332 CB ASN A 147 8.556 -1.461 19.448 1.00 0.00 C ATOM 2333 CG ASN A 147 9.459 -2.703 19.370 1.00 0.00 C ATOM 2334 OD1 ASN A 147 10.680 -2.600 19.486 1.00 0.00 O ATOM 2335 ND2 ASN A 147 8.873 -3.878 19.186 1.00 0.00 N ATOM 0 H ASN A 147 6.979 0.563 19.017 1.00 0.00 H new ATOM 0 HA ASN A 147 9.356 -0.569 17.650 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.979 -0.760 20.168 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.578 -1.757 19.828 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.436 -4.727 19.137 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.859 -3.933 19.093 1.00 0.00 H new ATOM 2342 N ARG A 148 6.304 -1.185 16.824 1.00 0.00 N ATOM 2343 CA ARG A 148 5.378 -1.921 15.938 1.00 0.00 C ATOM 2344 C ARG A 148 5.714 -1.618 14.466 1.00 0.00 C ATOM 2345 O ARG A 148 5.669 -2.506 13.622 1.00 0.00 O ATOM 2346 CB ARG A 148 3.905 -1.535 16.243 1.00 0.00 C ATOM 2347 CG ARG A 148 2.843 -2.373 15.490 1.00 0.00 C ATOM 2348 CD ARG A 148 2.805 -3.833 15.967 1.00 0.00 C ATOM 2349 NE ARG A 148 1.872 -4.651 15.172 1.00 0.00 N ATOM 2350 CZ ARG A 148 1.342 -5.825 15.552 1.00 0.00 C ATOM 2351 NH1 ARG A 148 1.624 -6.364 16.732 1.00 0.00 N ATOM 2352 NH2 ARG A 148 0.540 -6.477 14.722 1.00 0.00 N ATOM 0 H ARG A 148 5.903 -0.333 17.217 1.00 0.00 H new ATOM 0 HA ARG A 148 5.495 -2.989 16.119 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.733 -1.635 17.315 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.761 -0.484 15.994 1.00 0.00 H new ATOM 0 HG2 ARG A 148 1.861 -1.922 15.631 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.055 -2.348 14.421 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.806 -4.261 15.904 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.510 -3.864 17.016 1.00 0.00 H new ATOM 0 HE ARG A 148 1.606 -4.295 14.254 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.256 -5.885 17.373 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.208 -7.257 16.997 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.330 -6.086 13.803 1.00 0.00 H new ATOM 0 HH22 ARG A 148 0.133 -7.369 15.002 1.00 0.00 H new ATOM 2366 N GLU A 149 6.068 -0.345 14.196 1.00 0.00 N ATOM 2367 CA GLU A 149 6.474 0.149 12.854 1.00 0.00 C ATOM 2368 C GLU A 149 7.759 -0.540 12.342 1.00 0.00 C ATOM 2369 O GLU A 149 8.090 -0.459 11.155 1.00 0.00 O ATOM 2370 CB GLU A 149 6.701 1.682 12.906 1.00 0.00 C ATOM 2371 CG GLU A 149 7.876 2.096 13.816 1.00 0.00 C ATOM 2372 CD GLU A 149 8.142 3.605 13.856 1.00 0.00 C ATOM 2373 OE1 GLU A 149 7.553 4.286 14.704 1.00 0.00 O ATOM 2374 OE2 GLU A 149 8.952 4.106 13.044 1.00 0.00 O ATOM 0 H GLU A 149 6.082 0.383 14.910 1.00 0.00 H new ATOM 0 HA GLU A 149 5.667 -0.092 12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 149 6.886 2.049 11.896 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.790 2.165 13.259 1.00 0.00 H new ATOM 0 HG2 GLU A 149 7.676 1.747 14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 149 8.779 1.589 13.477 1.00 0.00 H new ATOM 2381 N SER A 150 8.506 -1.153 13.273 1.00 0.00 N ATOM 2382 CA SER A 150 9.690 -1.968 12.955 1.00 0.00 C ATOM 2383 C SER A 150 9.334 -3.155 12.016 1.00 0.00 C ATOM 2384 O SER A 150 10.207 -3.666 11.300 1.00 0.00 O ATOM 2385 CB SER A 150 10.337 -2.472 14.258 1.00 0.00 C ATOM 2386 OG SER A 150 11.612 -3.032 14.016 1.00 0.00 O ATOM 0 H SER A 150 8.306 -1.098 14.272 1.00 0.00 H new ATOM 0 HA SER A 150 10.405 -1.342 12.421 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.428 -1.647 14.964 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.692 -3.218 14.722 1.00 0.00 H new ATOM 0 HG SER A 150 11.999 -3.342 14.861 1.00 0.00 H new ATOM 2392 N GLU A 151 8.038 -3.566 12.020 1.00 0.00 N ATOM 2393 CA GLU A 151 7.522 -4.609 11.110 1.00 0.00 C ATOM 2394 C GLU A 151 7.579 -4.132 9.652 1.00 0.00 C ATOM 2395 O GLU A 151 7.817 -4.942 8.763 1.00 0.00 O ATOM 2396 CB GLU A 151 6.069 -5.039 11.472 1.00 0.00 C ATOM 2397 CG GLU A 151 4.940 -4.076 11.016 1.00 0.00 C ATOM 2398 CD GLU A 151 3.537 -4.539 11.450 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.091 -4.181 12.557 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.880 -5.275 10.688 1.00 0.00 O ATOM 0 H GLU A 151 7.332 -3.184 12.650 1.00 0.00 H new ATOM 0 HA GLU A 151 8.165 -5.481 11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.882 -6.019 11.034 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.005 -5.156 12.554 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.131 -3.084 11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.966 -3.984 9.930 1.00 0.00 H new ATOM 2407 N TRP A 152 7.405 -2.799 9.432 1.00 0.00 N ATOM 2408 CA TRP A 152 7.433 -2.206 8.078 1.00 0.00 C ATOM 2409 C TRP A 152 8.839 -2.368 7.517 1.00 0.00 C ATOM 2410 O TRP A 152 9.017 -2.773 6.374 1.00 0.00 O ATOM 2411 CB TRP A 152 7.059 -0.694 8.075 1.00 0.00 C ATOM 2412 CG TRP A 152 5.623 -0.386 8.428 1.00 0.00 C ATOM 2413 CD1 TRP A 152 5.030 -0.530 9.643 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.613 0.158 7.561 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.734 -0.117 9.588 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.449 0.298 8.324 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.581 0.534 6.217 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.266 0.797 7.798 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.400 1.027 5.689 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.256 1.157 6.479 1.00 0.00 C ATOM 0 H TRP A 152 7.245 -2.122 10.178 1.00 0.00 H new ATOM 0 HA TRP A 152 6.691 -2.723 7.469 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.709 -0.174 8.779 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.269 -0.286 7.086 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.518 -0.917 10.526 1.00 0.00 H new ATOM 0 HE1 TRP A 152 3.080 -0.118 10.371 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.462 0.442 5.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.382 0.898 8.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.363 1.316 4.649 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.349 1.548 6.041 1.00 0.00 H new ATOM 2431 N GLU A 153 9.842 -2.100 8.383 1.00 0.00 N ATOM 2432 CA GLU A 153 11.258 -2.225 8.020 1.00 0.00 C ATOM 2433 C GLU A 153 11.580 -3.690 7.688 1.00 0.00 C ATOM 2434 O GLU A 153 12.300 -3.973 6.740 1.00 0.00 O ATOM 2435 CB GLU A 153 12.175 -1.710 9.158 1.00 0.00 C ATOM 2436 CG GLU A 153 13.675 -1.705 8.794 1.00 0.00 C ATOM 2437 CD GLU A 153 14.589 -1.319 9.965 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.878 -2.187 10.813 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.009 -0.152 10.053 1.00 0.00 O ATOM 0 H GLU A 153 9.687 -1.794 9.344 1.00 0.00 H new ATOM 0 HA GLU A 153 11.446 -1.609 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.872 -0.698 9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.027 -2.332 10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.957 -2.695 8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.839 -1.009 7.971 1.00 0.00 H new ATOM 2446 N ALA A 154 10.964 -4.608 8.449 1.00 0.00 N ATOM 2447 CA ALA A 154 11.166 -6.060 8.290 1.00 0.00 C ATOM 2448 C ALA A 154 10.391 -6.626 7.073 1.00 0.00 C ATOM 2449 O ALA A 154 10.652 -7.753 6.653 1.00 0.00 O ATOM 2450 CB ALA A 154 10.776 -6.790 9.583 1.00 0.00 C ATOM 0 H ALA A 154 10.310 -4.366 9.194 1.00 0.00 H new ATOM 0 HA ALA A 154 12.225 -6.231 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.929 -7.862 9.456 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.395 -6.430 10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.727 -6.597 9.808 1.00 0.00 H new ATOM 2456 N VAL A 155 9.436 -5.842 6.523 1.00 0.00 N ATOM 2457 CA VAL A 155 8.689 -6.205 5.293 1.00 0.00 C ATOM 2458 C VAL A 155 9.455 -5.742 4.036 1.00 0.00 C ATOM 2459 O VAL A 155 9.738 -6.545 3.151 1.00 0.00 O ATOM 2460 CB VAL A 155 7.222 -5.595 5.291 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.532 -5.715 3.907 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.337 -6.259 6.369 1.00 0.00 C ATOM 0 H VAL A 155 9.161 -4.942 6.917 1.00 0.00 H new ATOM 0 HA VAL A 155 8.600 -7.291 5.278 1.00 0.00 H new ATOM 0 HB VAL A 155 7.334 -4.535 5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.533 -5.283 3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.119 -5.180 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.459 -6.766 3.627 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.340 -5.820 6.342 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.268 -7.329 6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.778 -6.097 7.352 1.00 0.00 H new ATOM 2472 N PHE A 156 9.795 -4.446 3.968 1.00 0.00 N ATOM 2473 CA PHE A 156 10.303 -3.819 2.724 1.00 0.00 C ATOM 2474 C PHE A 156 11.847 -3.851 2.609 1.00 0.00 C ATOM 2475 O PHE A 156 12.395 -3.317 1.637 1.00 0.00 O ATOM 2476 CB PHE A 156 9.774 -2.363 2.603 1.00 0.00 C ATOM 2477 CG PHE A 156 8.247 -2.235 2.684 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.442 -2.532 1.588 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.617 -1.841 3.864 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.070 -2.435 1.669 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.245 -1.743 3.943 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.470 -2.044 2.848 1.00 0.00 C ATOM 0 H PHE A 156 9.729 -3.805 4.759 1.00 0.00 H new ATOM 0 HA PHE A 156 9.924 -4.415 1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.219 -1.760 3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.112 -1.944 1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.900 -2.843 0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.216 -1.608 4.732 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.462 -2.666 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.778 -1.430 4.865 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.394 -1.974 2.911 1.00 0.00 H new ATOM 2492 N ARG A 157 12.549 -4.475 3.582 1.00 0.00 N ATOM 2493 CA ARG A 157 14.036 -4.595 3.540 1.00 0.00 C ATOM 2494 C ARG A 157 14.509 -5.612 2.477 1.00 0.00 C ATOM 2495 O ARG A 157 15.607 -5.463 1.929 1.00 0.00 O ATOM 2496 CB ARG A 157 14.626 -4.956 4.933 1.00 0.00 C ATOM 2497 CG ARG A 157 14.120 -6.289 5.527 1.00 0.00 C ATOM 2498 CD ARG A 157 14.723 -6.605 6.908 1.00 0.00 C ATOM 2499 NE ARG A 157 14.174 -7.856 7.468 1.00 0.00 N ATOM 2500 CZ ARG A 157 14.671 -8.524 8.519 1.00 0.00 C ATOM 2501 NH1 ARG A 157 15.774 -8.120 9.136 1.00 0.00 N ATOM 2502 NH2 ARG A 157 14.064 -9.620 8.933 1.00 0.00 N ATOM 0 H ARG A 157 12.120 -4.902 4.403 1.00 0.00 H new ATOM 0 HA ARG A 157 14.413 -3.613 3.254 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.712 -5.000 4.851 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.391 -4.152 5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.034 -6.253 5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.359 -7.100 4.839 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.806 -6.689 6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.521 -5.780 7.591 1.00 0.00 H new ATOM 0 HE ARG A 157 13.346 -8.245 7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.263 -7.285 8.813 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.133 -8.644 9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 157 13.226 -9.951 8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.433 -10.137 9.731 1.00 0.00 H new ATOM 2516 N HIS A 158 13.674 -6.635 2.163 1.00 0.00 N ATOM 2517 CA HIS A 158 14.043 -7.671 1.161 1.00 0.00 C ATOM 2518 C HIS A 158 13.957 -7.134 -0.282 1.00 0.00 C ATOM 2519 O HIS A 158 14.331 -7.834 -1.220 1.00 0.00 O ATOM 2520 CB HIS A 158 13.177 -8.958 1.302 1.00 0.00 C ATOM 2521 CG HIS A 158 11.782 -8.882 0.724 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.692 -8.485 1.450 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.313 -9.153 -0.524 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.621 -8.525 0.695 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.967 -8.923 -0.512 1.00 0.00 N ATOM 0 H HIS A 158 12.753 -6.765 2.582 1.00 0.00 H new ATOM 0 HA HIS A 158 15.080 -7.934 1.368 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.704 -9.782 0.821 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.098 -9.205 2.361 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.710 -8.201 2.430 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.897 -9.488 -1.368 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.619 -8.273 1.011 1.00 0.00 H new ATOM 2534 N LEU A 159 13.443 -5.906 -0.451 1.00 0.00 N ATOM 2535 CA LEU A 159 13.221 -5.305 -1.778 1.00 0.00 C ATOM 2536 C LEU A 159 14.540 -4.818 -2.408 1.00 0.00 C ATOM 2537 O LEU A 159 14.617 -4.657 -3.629 1.00 0.00 O ATOM 2538 CB LEU A 159 12.186 -4.168 -1.654 1.00 0.00 C ATOM 2539 CG LEU A 159 10.772 -4.617 -1.158 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.843 -3.409 -0.970 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.144 -5.669 -2.102 1.00 0.00 C ATOM 0 H LEU A 159 13.170 -5.302 0.325 1.00 0.00 H new ATOM 0 HA LEU A 159 12.826 -6.065 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.574 -3.416 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.078 -3.687 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 159 10.901 -5.092 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.867 -3.751 -0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.272 -2.731 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.729 -2.886 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.163 -5.957 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.039 -5.245 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.787 -6.548 -2.147 1.00 0.00 H new ATOM 2553 N GLU A 160 15.563 -4.558 -1.569 1.00 0.00 N ATOM 2554 CA GLU A 160 16.959 -4.365 -2.036 1.00 0.00 C ATOM 2555 C GLU A 160 17.574 -5.704 -2.533 1.00 0.00 C ATOM 2556 O GLU A 160 18.611 -5.705 -3.206 1.00 0.00 O ATOM 2557 CB GLU A 160 17.820 -3.741 -0.889 1.00 0.00 C ATOM 2558 CG GLU A 160 19.220 -3.259 -1.330 1.00 0.00 C ATOM 2559 CD GLU A 160 20.075 -2.694 -0.184 1.00 0.00 C ATOM 2560 OE1 GLU A 160 20.715 -3.491 0.526 1.00 0.00 O ATOM 2561 OE2 GLU A 160 20.107 -1.454 0.020 1.00 0.00 O ATOM 0 H GLU A 160 15.452 -4.476 -0.558 1.00 0.00 H new ATOM 0 HA GLU A 160 16.952 -3.677 -2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.277 -2.898 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.937 -4.480 -0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.752 -4.092 -1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.105 -2.492 -2.096 1.00 0.00 H new ATOM 2568 N HIS A 161 16.908 -6.826 -2.170 1.00 0.00 N ATOM 2569 CA HIS A 161 17.239 -8.200 -2.601 1.00 0.00 C ATOM 2570 C HIS A 161 18.537 -8.682 -1.906 1.00 0.00 C ATOM 2571 O HIS A 161 19.640 -8.439 -2.434 1.00 0.00 O ATOM 2572 CB HIS A 161 17.299 -8.316 -4.163 1.00 0.00 C ATOM 2573 CG HIS A 161 17.401 -9.726 -4.693 1.00 0.00 C ATOM 2574 ND1 HIS A 161 16.298 -10.475 -5.039 1.00 0.00 N ATOM 2575 CD2 HIS A 161 18.476 -10.506 -4.964 1.00 0.00 C ATOM 2576 CE1 HIS A 161 16.684 -11.648 -5.498 1.00 0.00 C ATOM 2577 NE2 HIS A 161 18.003 -11.691 -5.466 1.00 0.00 N ATOM 0 H HIS A 161 16.100 -6.796 -1.549 1.00 0.00 H new ATOM 0 HA HIS A 161 16.438 -8.869 -2.286 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.407 -7.850 -4.582 1.00 0.00 H new ATOM 0 HB3 HIS A 161 18.156 -7.746 -4.522 1.00 0.00 H new ATOM 0 HD2 HIS A 161 19.512 -10.243 -4.813 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.033 -12.439 -5.841 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.577 -12.479 -5.766 1.00 0.00 H new