USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=34 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= 0.231 K(o=0.95,f=-0.93) USER MOD Set 1.2: A 145 SER OG : rot 78:sc= 0.718 USER MOD Set 2.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 101 LYS NZ :NH3+ -174:sc= 0.399 (180deg=0.208) USER MOD Set 3.2: A 129 TYR OH : rot 30:sc= -1.08 USER MOD Set 4.1: A 67 HIS :FLIP no HD1:sc= 0 F(o=-1.2,f=-0.52) USER MOD Set 4.2: A 68 ASN :FLIP amide:sc= -0.521 X(o=-0.97,f=-0.52) USER MOD Set 5.1: A 56 MET CE :methyl -160:sc= -0.263 (180deg=-1.04) USER MOD Set 5.2: A 64 THR OG1 : rot 145:sc= 1.43 USER MOD Set 6.1: A 36 ASN : amide:sc= -0.43 X(o=-0.8,f=-1.2) USER MOD Set 6.2: A 39 ASN : amide:sc= -0.371 X(o=-0.8,f=-1.1) USER MOD Single : A 3 LYS NZ :NH3+ 153:sc= -0.474 (180deg=-1.71!) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 14 THR OG1 : rot -130:sc= 0.154 USER MOD Single : A 21 SER OG : rot 61:sc= 0.605 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -2:sc= 0.611 USER MOD Single : A 30 LYS NZ :NH3+ 170:sc= 0.497 (180deg=0.454) USER MOD Single : A 31 GLN : amide:sc= 0.543 K(o=0.54,f=-0.0019) USER MOD Single : A 32 GLN :FLIP amide:sc= -0.0608 F(o=-2.6!,f=-0.061) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.442 K(o=-0.44,f=-3.8!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 143:sc= -0.0649 (180deg=-1.6) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 165:sc= -0.0618 (180deg=-0.29) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 19:sc= 0.248 USER MOD Single : A 95 ASN : amide:sc= -0.189 K(o=-0.19,f=-4.6!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -164:sc= -1.34 (180deg=-1.77!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 160:sc= -0.861 USER MOD Single : A 113 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.2) USER MOD Single : A 116 LYS NZ :NH3+ 165:sc= 0.565 (180deg=0.436) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.0687 USER MOD Single : A 127 MET CE :methyl -163:sc= 0 (180deg=-0.387) USER MOD Single : A 131 THR OG1 : rot 63:sc= -1.17 USER MOD Single : A 132 LYS NZ :NH3+ -146:sc= 0.558 (180deg=0.116) USER MOD Single : A 137 SER OG : rot 85:sc= 0.603 USER MOD Single : A 146 LYS NZ :NH3+ -160:sc= 0.594 (180deg=0.352) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : +bothHN:sc= -0.671 K(o=-0.67,f=-3.2) USER MOD Single : A 161 HIS : no HD1:sc= -0.31 K(o=-0.31,f=-1) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -18.957 10.655 -2.589 1.00 0.00 N ATOM 21 CA ILE A 2 -18.273 9.351 -2.526 1.00 0.00 C ATOM 22 C ILE A 2 -16.750 9.555 -2.493 1.00 0.00 C ATOM 23 O ILE A 2 -16.225 10.343 -3.280 1.00 0.00 O ATOM 24 CB ILE A 2 -18.660 8.459 -3.770 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.183 8.109 -3.761 1.00 0.00 C ATOM 26 CG2 ILE A 2 -17.794 7.180 -3.858 1.00 0.00 C ATOM 27 CD1 ILE A 2 -20.630 7.252 -2.594 1.00 0.00 C ATOM 0 HA ILE A 2 -18.590 8.842 -1.616 1.00 0.00 H new ATOM 0 HB ILE A 2 -18.454 9.048 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -20.755 9.037 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -20.428 7.592 -4.689 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.094 6.596 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -16.744 7.457 -3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -17.933 6.584 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -21.700 7.061 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.090 6.305 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.422 7.773 -1.659 1.00 0.00 H new ATOM 39 N LYS A 3 -16.050 8.821 -1.607 1.00 0.00 N ATOM 40 CA LYS A 3 -14.578 8.812 -1.537 1.00 0.00 C ATOM 41 C LYS A 3 -14.080 7.672 -2.444 1.00 0.00 C ATOM 42 O LYS A 3 -14.355 6.503 -2.175 1.00 0.00 O ATOM 43 CB LYS A 3 -14.088 8.601 -0.067 1.00 0.00 C ATOM 44 CG LYS A 3 -14.728 9.544 0.969 1.00 0.00 C ATOM 45 CD LYS A 3 -14.143 9.349 2.387 1.00 0.00 C ATOM 46 CE LYS A 3 -14.952 10.083 3.475 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.061 11.546 3.227 1.00 0.00 N ATOM 0 H LYS A 3 -16.493 8.215 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.179 9.770 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.293 7.571 0.225 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.006 8.732 -0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -14.578 10.577 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -15.804 9.372 0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.113 8.284 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -13.114 9.707 2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -15.952 9.653 3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -14.481 9.918 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.931 11.909 3.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.237 12.030 3.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.092 11.723 2.203 1.00 0.00 H new ATOM 61 N ARG A 4 -13.409 8.026 -3.547 1.00 0.00 N ATOM 62 CA ARG A 4 -12.925 7.048 -4.544 1.00 0.00 C ATOM 63 C ARG A 4 -11.449 6.693 -4.309 1.00 0.00 C ATOM 64 O ARG A 4 -10.627 7.572 -4.006 1.00 0.00 O ATOM 65 CB ARG A 4 -13.132 7.606 -5.979 1.00 0.00 C ATOM 66 CG ARG A 4 -14.594 7.575 -6.481 1.00 0.00 C ATOM 67 CD ARG A 4 -15.141 6.138 -6.615 1.00 0.00 C ATOM 68 NE ARG A 4 -16.406 6.094 -7.377 1.00 0.00 N ATOM 69 CZ ARG A 4 -16.666 5.270 -8.414 1.00 0.00 C ATOM 70 NH1 ARG A 4 -15.799 4.331 -8.783 1.00 0.00 N ATOM 71 NH2 ARG A 4 -17.809 5.387 -9.069 1.00 0.00 N ATOM 0 H ARG A 4 -13.184 8.994 -3.778 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.505 6.132 -4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.774 8.635 -6.009 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.513 7.033 -6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.224 8.137 -5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.654 8.075 -7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.398 5.512 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.301 5.718 -5.622 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.144 6.740 -7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -14.919 4.224 -8.279 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.015 3.718 -9.570 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.487 6.096 -8.789 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -18.013 4.768 -9.854 1.00 0.00 H new ATOM 85 N GLY A 5 -11.133 5.390 -4.439 1.00 0.00 N ATOM 86 CA GLY A 5 -9.759 4.906 -4.393 1.00 0.00 C ATOM 87 C GLY A 5 -8.961 5.293 -5.634 1.00 0.00 C ATOM 88 O GLY A 5 -9.532 5.455 -6.724 1.00 0.00 O ATOM 0 H GLY A 5 -11.826 4.655 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.265 5.307 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.763 3.821 -4.291 1.00 0.00 H new ATOM 92 N PHE A 6 -7.638 5.420 -5.473 1.00 0.00 N ATOM 93 CA PHE A 6 -6.745 5.918 -6.532 1.00 0.00 C ATOM 94 C PHE A 6 -6.342 4.767 -7.476 1.00 0.00 C ATOM 95 O PHE A 6 -6.080 3.658 -6.993 1.00 0.00 O ATOM 96 CB PHE A 6 -5.482 6.568 -5.901 1.00 0.00 C ATOM 97 CG PHE A 6 -5.776 7.639 -4.849 1.00 0.00 C ATOM 98 CD1 PHE A 6 -6.733 8.619 -5.077 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.094 7.664 -3.636 1.00 0.00 C ATOM 100 CE1 PHE A 6 -6.999 9.581 -4.131 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.358 8.628 -2.691 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.310 9.586 -2.938 1.00 0.00 C ATOM 0 H PHE A 6 -7.155 5.181 -4.607 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.274 6.673 -7.113 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -4.876 5.785 -5.444 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.883 7.012 -6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.276 8.626 -6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.344 6.913 -3.433 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.749 10.334 -4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.817 8.631 -1.756 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.519 10.344 -2.197 1.00 0.00 H new ATOM 112 N PRO A 7 -6.304 5.004 -8.838 1.00 0.00 N ATOM 113 CA PRO A 7 -5.810 3.999 -9.826 1.00 0.00 C ATOM 114 C PRO A 7 -4.406 3.465 -9.464 1.00 0.00 C ATOM 115 O PRO A 7 -3.626 4.157 -8.790 1.00 0.00 O ATOM 116 CB PRO A 7 -5.800 4.783 -11.162 1.00 0.00 C ATOM 117 CG PRO A 7 -6.843 5.842 -10.974 1.00 0.00 C ATOM 118 CD PRO A 7 -6.744 6.255 -9.521 1.00 0.00 C ATOM 0 HA PRO A 7 -6.435 3.107 -9.862 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.821 5.219 -11.361 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.038 4.135 -12.006 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.665 6.690 -11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.837 5.459 -11.206 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.027 7.064 -9.381 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.701 6.608 -9.137 1.00 0.00 H new ATOM 126 N ALA A 8 -4.088 2.247 -9.932 1.00 0.00 N ATOM 127 CA ALA A 8 -2.914 1.495 -9.471 1.00 0.00 C ATOM 128 C ALA A 8 -1.583 2.186 -9.837 1.00 0.00 C ATOM 129 O ALA A 8 -1.354 2.575 -10.989 1.00 0.00 O ATOM 130 CB ALA A 8 -2.961 0.058 -10.025 1.00 0.00 C ATOM 0 H ALA A 8 -4.637 1.759 -10.639 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.953 1.463 -8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.087 -0.494 -9.679 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.866 -0.438 -9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.963 0.088 -11.115 1.00 0.00 H new ATOM 136 N VAL A 9 -0.728 2.325 -8.818 1.00 0.00 N ATOM 137 CA VAL A 9 0.660 2.753 -8.948 1.00 0.00 C ATOM 138 C VAL A 9 1.474 1.460 -9.116 1.00 0.00 C ATOM 139 O VAL A 9 2.074 0.960 -8.170 1.00 0.00 O ATOM 140 CB VAL A 9 1.126 3.561 -7.672 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.617 3.949 -7.758 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.221 4.802 -7.427 1.00 0.00 C ATOM 0 H VAL A 9 -0.996 2.136 -7.852 1.00 0.00 H new ATOM 0 HA VAL A 9 0.797 3.424 -9.796 1.00 0.00 H new ATOM 0 HB VAL A 9 1.017 2.903 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.901 4.503 -6.863 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.224 3.047 -7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.781 4.572 -8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.568 5.336 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.268 5.463 -8.292 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.808 4.477 -7.274 1.00 0.00 H new ATOM 152 N LEU A 10 1.425 0.881 -10.315 1.00 0.00 N ATOM 153 CA LEU A 10 1.750 -0.543 -10.506 1.00 0.00 C ATOM 154 C LEU A 10 2.644 -0.777 -11.724 1.00 0.00 C ATOM 155 O LEU A 10 2.640 0.013 -12.672 1.00 0.00 O ATOM 156 CB LEU A 10 0.418 -1.325 -10.655 1.00 0.00 C ATOM 157 CG LEU A 10 0.521 -2.860 -10.597 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.052 -3.287 -9.223 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.831 -3.526 -10.925 1.00 0.00 C ATOM 0 H LEU A 10 1.164 1.370 -11.171 1.00 0.00 H new ATOM 0 HA LEU A 10 2.311 -0.894 -9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.262 -0.997 -9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.038 -1.048 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 10 1.225 -3.198 -11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.125 -4.374 -9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.038 -2.851 -9.063 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.371 -2.940 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.724 -4.610 -10.875 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.581 -3.202 -10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.145 -3.238 -11.928 1.00 0.00 H new ATOM 171 N ASP A 11 3.415 -1.871 -11.673 1.00 0.00 N ATOM 172 CA ASP A 11 4.193 -2.373 -12.817 1.00 0.00 C ATOM 173 C ASP A 11 3.843 -3.857 -13.053 1.00 0.00 C ATOM 174 O ASP A 11 3.221 -4.503 -12.195 1.00 0.00 O ATOM 175 CB ASP A 11 5.715 -2.190 -12.554 1.00 0.00 C ATOM 176 CG ASP A 11 6.566 -2.273 -13.833 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.637 -1.274 -14.579 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.160 -3.329 -14.104 1.00 0.00 O ATOM 0 H ASP A 11 3.518 -2.438 -10.831 1.00 0.00 H new ATOM 0 HA ASP A 11 3.941 -1.805 -13.713 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.881 -1.224 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.050 -2.954 -11.852 1.00 0.00 H new ATOM 183 N GLU A 12 4.263 -4.393 -14.207 1.00 0.00 N ATOM 184 CA GLU A 12 4.203 -5.841 -14.513 1.00 0.00 C ATOM 185 C GLU A 12 5.243 -6.630 -13.680 1.00 0.00 C ATOM 186 O GLU A 12 5.218 -7.859 -13.634 1.00 0.00 O ATOM 187 CB GLU A 12 4.457 -6.050 -16.026 1.00 0.00 C ATOM 188 CG GLU A 12 5.809 -5.497 -16.522 1.00 0.00 C ATOM 189 CD GLU A 12 6.026 -5.707 -18.022 1.00 0.00 C ATOM 190 OE1 GLU A 12 5.605 -4.845 -18.819 1.00 0.00 O ATOM 191 OE2 GLU A 12 6.587 -6.754 -18.410 1.00 0.00 O ATOM 0 H GLU A 12 4.658 -3.835 -14.964 1.00 0.00 H new ATOM 0 HA GLU A 12 3.214 -6.217 -14.250 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.410 -7.116 -16.247 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.654 -5.573 -16.587 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.864 -4.432 -16.298 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.617 -5.980 -15.972 1.00 0.00 H new ATOM 198 N ASN A 13 6.170 -5.892 -13.056 1.00 0.00 N ATOM 199 CA ASN A 13 7.203 -6.426 -12.165 1.00 0.00 C ATOM 200 C ASN A 13 7.000 -5.788 -10.789 1.00 0.00 C ATOM 201 O ASN A 13 7.690 -4.837 -10.406 1.00 0.00 O ATOM 202 CB ASN A 13 8.628 -6.144 -12.732 1.00 0.00 C ATOM 203 CG ASN A 13 8.881 -6.794 -14.099 1.00 0.00 C ATOM 204 OD1 ASN A 13 8.367 -7.875 -14.396 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.669 -6.143 -14.946 1.00 0.00 N ATOM 0 H ASN A 13 6.222 -4.879 -13.161 1.00 0.00 H new ATOM 0 HA ASN A 13 7.117 -7.510 -12.083 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.770 -5.067 -12.819 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.371 -6.507 -12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.862 -6.535 -15.868 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.082 -5.250 -14.675 1.00 0.00 H new ATOM 212 N THR A 14 5.946 -6.253 -10.101 1.00 0.00 N ATOM 213 CA THR A 14 5.634 -5.860 -8.725 1.00 0.00 C ATOM 214 C THR A 14 5.515 -7.120 -7.844 1.00 0.00 C ATOM 215 O THR A 14 4.720 -8.021 -8.132 1.00 0.00 O ATOM 216 CB THR A 14 4.325 -5.008 -8.671 1.00 0.00 C ATOM 217 OG1 THR A 14 4.503 -3.801 -9.436 1.00 0.00 O ATOM 218 CG2 THR A 14 3.912 -4.651 -7.230 1.00 0.00 C ATOM 0 H THR A 14 5.281 -6.920 -10.492 1.00 0.00 H new ATOM 0 HA THR A 14 6.442 -5.238 -8.341 1.00 0.00 H new ATOM 0 HB THR A 14 3.525 -5.613 -9.097 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.227 -3.029 -8.899 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.997 -4.059 -7.250 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.740 -5.566 -6.664 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.707 -4.075 -6.756 1.00 0.00 H new ATOM 226 N GLU A 15 6.336 -7.160 -6.789 1.00 0.00 N ATOM 227 CA GLU A 15 6.440 -8.278 -5.848 1.00 0.00 C ATOM 228 C GLU A 15 5.514 -8.049 -4.645 1.00 0.00 C ATOM 229 O GLU A 15 4.890 -8.989 -4.125 1.00 0.00 O ATOM 230 CB GLU A 15 7.910 -8.426 -5.376 1.00 0.00 C ATOM 231 CG GLU A 15 8.151 -9.614 -4.437 1.00 0.00 C ATOM 232 CD GLU A 15 9.586 -9.711 -3.909 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.464 -10.217 -4.636 1.00 0.00 O ATOM 234 OE2 GLU A 15 9.844 -9.297 -2.757 1.00 0.00 O ATOM 0 H GLU A 15 6.966 -6.391 -6.560 1.00 0.00 H new ATOM 0 HA GLU A 15 6.132 -9.196 -6.349 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.552 -8.532 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.211 -7.509 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.468 -9.539 -3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.906 -10.536 -4.964 1.00 0.00 H new ATOM 241 N ILE A 16 5.449 -6.783 -4.190 1.00 0.00 N ATOM 242 CA ILE A 16 4.618 -6.375 -3.052 1.00 0.00 C ATOM 243 C ILE A 16 3.612 -5.321 -3.521 1.00 0.00 C ATOM 244 O ILE A 16 4.004 -4.221 -3.896 1.00 0.00 O ATOM 245 CB ILE A 16 5.466 -5.799 -1.849 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.533 -6.831 -1.364 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.537 -5.369 -0.678 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.379 -6.367 -0.181 1.00 0.00 C ATOM 0 H ILE A 16 5.975 -6.015 -4.606 1.00 0.00 H new ATOM 0 HA ILE A 16 4.106 -7.264 -2.684 1.00 0.00 H new ATOM 0 HB ILE A 16 5.997 -4.916 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.025 -7.756 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.196 -7.066 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.141 -4.975 0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.848 -4.598 -1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.970 -6.232 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.091 -7.148 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.919 -5.461 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.731 -6.161 0.671 1.00 0.00 H new ATOM 260 N LEU A 17 2.319 -5.668 -3.502 1.00 0.00 N ATOM 261 CA LEU A 17 1.236 -4.731 -3.841 1.00 0.00 C ATOM 262 C LEU A 17 0.573 -4.293 -2.535 1.00 0.00 C ATOM 263 O LEU A 17 0.009 -5.112 -1.808 1.00 0.00 O ATOM 264 CB LEU A 17 0.194 -5.360 -4.809 1.00 0.00 C ATOM 265 CG LEU A 17 -1.022 -4.444 -5.185 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.581 -3.104 -5.812 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.011 -5.179 -6.102 1.00 0.00 C ATOM 0 H LEU A 17 1.993 -6.602 -3.253 1.00 0.00 H new ATOM 0 HA LEU A 17 1.654 -3.873 -4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.706 -5.649 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.189 -6.275 -4.357 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.532 -4.206 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.461 -2.508 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.043 -2.559 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.013 -3.298 -6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.843 -4.518 -6.345 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.504 -5.476 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.389 -6.066 -5.593 1.00 0.00 H new ATOM 279 N ILE A 18 0.674 -3.001 -2.237 1.00 0.00 N ATOM 280 CA ILE A 18 0.159 -2.422 -1.002 1.00 0.00 C ATOM 281 C ILE A 18 -1.256 -1.871 -1.248 1.00 0.00 C ATOM 282 O ILE A 18 -1.424 -0.930 -2.028 1.00 0.00 O ATOM 283 CB ILE A 18 1.095 -1.267 -0.487 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.583 -1.719 -0.397 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.611 -0.723 0.867 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.539 -0.612 0.043 1.00 0.00 C ATOM 0 H ILE A 18 1.120 -2.321 -2.852 1.00 0.00 H new ATOM 0 HA ILE A 18 0.127 -3.201 -0.240 1.00 0.00 H new ATOM 0 HB ILE A 18 1.040 -0.462 -1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.658 -2.551 0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.899 -2.093 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.277 0.074 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.400 -0.330 0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.613 -1.527 1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.556 -1.003 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.494 0.212 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.250 -0.253 1.031 1.00 0.00 H new ATOM 298 N LEU A 19 -2.275 -2.473 -0.604 1.00 0.00 N ATOM 299 CA LEU A 19 -3.677 -2.060 -0.739 1.00 0.00 C ATOM 300 C LEU A 19 -4.130 -1.284 0.508 1.00 0.00 C ATOM 301 O LEU A 19 -4.205 -1.854 1.593 1.00 0.00 O ATOM 302 CB LEU A 19 -4.580 -3.311 -0.920 1.00 0.00 C ATOM 303 CG LEU A 19 -4.253 -4.241 -2.125 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.236 -5.418 -2.199 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.241 -3.457 -3.441 1.00 0.00 C ATOM 0 H LEU A 19 -2.143 -3.263 0.027 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.765 -1.414 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.526 -3.905 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.612 -2.974 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.254 -4.647 -1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.983 -6.050 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.173 -6.003 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.251 -5.038 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.010 -4.132 -4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.220 -3.006 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.485 -2.674 -3.391 1.00 0.00 H new ATOM 317 N GLY A 20 -4.425 0.013 0.342 1.00 0.00 N ATOM 318 CA GLY A 20 -5.088 0.806 1.382 1.00 0.00 C ATOM 319 C GLY A 20 -6.531 0.351 1.617 1.00 0.00 C ATOM 320 O GLY A 20 -7.049 -0.491 0.875 1.00 0.00 O ATOM 0 H GLY A 20 -4.213 0.536 -0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.526 0.726 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.081 1.858 1.096 1.00 0.00 H new ATOM 324 N SER A 21 -7.203 0.918 2.627 1.00 0.00 N ATOM 325 CA SER A 21 -8.590 0.548 2.947 1.00 0.00 C ATOM 326 C SER A 21 -9.515 1.417 2.083 1.00 0.00 C ATOM 327 O SER A 21 -9.989 0.988 1.029 1.00 0.00 O ATOM 328 CB SER A 21 -8.859 0.735 4.460 1.00 0.00 C ATOM 329 OG SER A 21 -7.925 0.029 5.256 1.00 0.00 O ATOM 0 H SER A 21 -6.810 1.635 3.237 1.00 0.00 H new ATOM 0 HA SER A 21 -8.777 -0.503 2.726 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.817 1.796 4.707 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.867 0.392 4.694 1.00 0.00 H new ATOM 0 HG SER A 21 -7.022 0.362 5.073 1.00 0.00 H new ATOM 335 N LEU A 22 -9.709 2.659 2.532 1.00 0.00 N ATOM 336 CA LEU A 22 -10.366 3.719 1.787 1.00 0.00 C ATOM 337 C LEU A 22 -9.516 4.973 2.001 1.00 0.00 C ATOM 338 O LEU A 22 -9.265 5.330 3.165 1.00 0.00 O ATOM 339 CB LEU A 22 -11.803 3.950 2.316 1.00 0.00 C ATOM 340 CG LEU A 22 -12.606 5.098 1.631 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.938 4.754 0.163 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.864 5.462 2.449 1.00 0.00 C ATOM 0 H LEU A 22 -9.400 2.958 3.457 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.451 3.465 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.364 3.023 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.747 4.160 3.384 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.974 5.986 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.498 5.575 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.013 4.600 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.538 3.844 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.404 6.265 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.509 4.588 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.568 5.791 3.445 1.00 0.00 H new ATOM 354 N PRO A 23 -8.997 5.626 0.920 1.00 0.00 N ATOM 355 CA PRO A 23 -8.262 6.899 1.052 1.00 0.00 C ATOM 356 C PRO A 23 -9.129 7.981 1.726 1.00 0.00 C ATOM 357 O PRO A 23 -10.324 8.105 1.415 1.00 0.00 O ATOM 358 CB PRO A 23 -7.906 7.278 -0.411 1.00 0.00 C ATOM 359 CG PRO A 23 -7.959 5.982 -1.162 1.00 0.00 C ATOM 360 CD PRO A 23 -9.063 5.181 -0.501 1.00 0.00 C ATOM 0 HA PRO A 23 -7.378 6.810 1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.614 8.000 -0.817 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.917 7.732 -0.473 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.172 6.148 -2.218 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.005 5.457 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.036 5.392 -0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.895 4.108 -0.596 1.00 0.00 H new ATOM 368 N SER A 24 -8.526 8.710 2.681 1.00 0.00 N ATOM 369 CA SER A 24 -9.166 9.856 3.343 1.00 0.00 C ATOM 370 C SER A 24 -9.500 10.932 2.300 1.00 0.00 C ATOM 371 O SER A 24 -8.755 11.101 1.335 1.00 0.00 O ATOM 372 CB SER A 24 -8.231 10.440 4.432 1.00 0.00 C ATOM 373 OG SER A 24 -8.776 11.618 5.008 1.00 0.00 O ATOM 0 H SER A 24 -7.581 8.520 3.014 1.00 0.00 H new ATOM 0 HA SER A 24 -10.087 9.522 3.822 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.068 9.695 5.211 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.258 10.664 3.996 1.00 0.00 H new ATOM 0 HG SER A 24 -8.164 11.961 5.692 1.00 0.00 H new ATOM 379 N ASP A 25 -10.611 11.656 2.501 1.00 0.00 N ATOM 380 CA ASP A 25 -11.048 12.715 1.565 1.00 0.00 C ATOM 381 C ASP A 25 -9.963 13.797 1.396 1.00 0.00 C ATOM 382 O ASP A 25 -9.808 14.333 0.308 1.00 0.00 O ATOM 383 CB ASP A 25 -12.384 13.341 2.023 1.00 0.00 C ATOM 384 CG ASP A 25 -12.345 13.861 3.468 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.550 13.049 4.396 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.099 15.068 3.682 1.00 0.00 O ATOM 0 H ASP A 25 -11.228 11.531 3.304 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.208 12.250 0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.641 14.163 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -13.176 12.598 1.933 1.00 0.00 H new ATOM 391 N GLU A 26 -9.215 14.075 2.487 1.00 0.00 N ATOM 392 CA GLU A 26 -8.020 14.962 2.480 1.00 0.00 C ATOM 393 C GLU A 26 -6.981 14.518 1.415 1.00 0.00 C ATOM 394 O GLU A 26 -6.430 15.345 0.670 1.00 0.00 O ATOM 395 CB GLU A 26 -7.369 14.966 3.893 1.00 0.00 C ATOM 396 CG GLU A 26 -6.042 15.755 4.018 1.00 0.00 C ATOM 397 CD GLU A 26 -6.176 17.269 3.762 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.046 17.715 2.601 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.412 18.027 4.728 1.00 0.00 O ATOM 0 H GLU A 26 -9.422 13.689 3.408 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.346 15.969 2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.085 15.381 4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.186 13.934 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.635 15.602 5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.320 15.342 3.314 1.00 0.00 H new ATOM 406 N SER A 27 -6.764 13.201 1.345 1.00 0.00 N ATOM 407 CA SER A 27 -5.825 12.575 0.400 1.00 0.00 C ATOM 408 C SER A 27 -6.386 12.717 -1.038 1.00 0.00 C ATOM 409 O SER A 27 -5.655 13.021 -1.995 1.00 0.00 O ATOM 410 CB SER A 27 -5.619 11.085 0.798 1.00 0.00 C ATOM 411 OG SER A 27 -4.630 10.452 0.012 1.00 0.00 O ATOM 0 H SER A 27 -7.239 12.529 1.948 1.00 0.00 H new ATOM 0 HA SER A 27 -4.854 13.068 0.433 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.336 11.028 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.562 10.549 0.692 1.00 0.00 H new ATOM 0 HG SER A 27 -4.293 11.081 -0.660 1.00 0.00 H new ATOM 417 N ILE A 28 -7.717 12.552 -1.146 1.00 0.00 N ATOM 418 CA ILE A 28 -8.452 12.582 -2.427 1.00 0.00 C ATOM 419 C ILE A 28 -8.649 14.026 -2.958 1.00 0.00 C ATOM 420 O ILE A 28 -8.928 14.209 -4.151 1.00 0.00 O ATOM 421 CB ILE A 28 -9.841 11.837 -2.295 1.00 0.00 C ATOM 422 CG1 ILE A 28 -9.646 10.427 -1.658 1.00 0.00 C ATOM 423 CG2 ILE A 28 -10.549 11.702 -3.666 1.00 0.00 C ATOM 424 CD1 ILE A 28 -10.923 9.668 -1.379 1.00 0.00 C ATOM 0 H ILE A 28 -8.320 12.392 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 28 -7.841 12.053 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.475 12.441 -1.645 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.023 9.828 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.097 10.540 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.500 11.185 -3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.729 12.693 -4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.917 11.132 -4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.682 8.701 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.542 10.239 -0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.467 9.516 -2.311 1.00 0.00 H new ATOM 436 N ARG A 29 -8.450 15.060 -2.101 1.00 0.00 N ATOM 437 CA ARG A 29 -8.530 16.482 -2.538 1.00 0.00 C ATOM 438 C ARG A 29 -7.468 16.750 -3.625 1.00 0.00 C ATOM 439 O ARG A 29 -7.698 17.503 -4.576 1.00 0.00 O ATOM 440 CB ARG A 29 -8.307 17.469 -1.350 1.00 0.00 C ATOM 441 CG ARG A 29 -9.237 17.287 -0.138 1.00 0.00 C ATOM 442 CD ARG A 29 -10.742 17.429 -0.441 1.00 0.00 C ATOM 443 NE ARG A 29 -11.552 17.109 0.762 1.00 0.00 N ATOM 444 CZ ARG A 29 -12.660 17.758 1.161 1.00 0.00 C ATOM 445 NH1 ARG A 29 -13.159 18.767 0.452 1.00 0.00 N ATOM 446 NH2 ARG A 29 -13.268 17.398 2.285 1.00 0.00 N ATOM 0 H ARG A 29 -8.235 14.940 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.531 16.650 -2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.276 17.370 -1.010 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.423 18.487 -1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.060 16.301 0.291 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.965 18.019 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.957 18.445 -0.771 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.018 16.763 -1.259 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.240 16.327 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.700 19.060 -0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.001 19.247 0.771 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.894 16.631 2.844 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.109 17.889 2.590 1.00 0.00 H new ATOM 460 N LYS A 30 -6.299 16.095 -3.456 1.00 0.00 N ATOM 461 CA LYS A 30 -5.154 16.191 -4.380 1.00 0.00 C ATOM 462 C LYS A 30 -5.099 14.973 -5.336 1.00 0.00 C ATOM 463 O LYS A 30 -4.191 14.894 -6.169 1.00 0.00 O ATOM 464 CB LYS A 30 -3.813 16.313 -3.584 1.00 0.00 C ATOM 465 CG LYS A 30 -3.599 17.635 -2.798 1.00 0.00 C ATOM 466 CD LYS A 30 -4.531 17.795 -1.574 1.00 0.00 C ATOM 467 CE LYS A 30 -4.293 19.106 -0.816 1.00 0.00 C ATOM 468 NZ LYS A 30 -5.214 19.253 0.334 1.00 0.00 N ATOM 0 H LYS A 30 -6.124 15.478 -2.663 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.289 17.089 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.756 15.483 -2.880 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.987 16.194 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.563 17.683 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.754 18.477 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.569 17.755 -1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.380 16.955 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.262 19.139 -0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.424 19.948 -1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.915 20.060 0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.180 19.417 -0.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.195 18.385 0.907 1.00 0.00 H new ATOM 482 N GLN A 31 -6.072 14.032 -5.187 1.00 0.00 N ATOM 483 CA GLN A 31 -6.193 12.804 -6.029 1.00 0.00 C ATOM 484 C GLN A 31 -4.963 11.867 -5.903 1.00 0.00 C ATOM 485 O GLN A 31 -4.739 11.008 -6.770 1.00 0.00 O ATOM 486 CB GLN A 31 -6.447 13.190 -7.524 1.00 0.00 C ATOM 487 CG GLN A 31 -7.833 13.791 -7.822 1.00 0.00 C ATOM 488 CD GLN A 31 -8.955 12.757 -7.731 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.287 12.102 -8.718 1.00 0.00 O ATOM 490 NE2 GLN A 31 -9.524 12.582 -6.555 1.00 0.00 N ATOM 0 H GLN A 31 -6.800 14.103 -4.476 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.050 12.244 -5.655 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.685 13.906 -7.832 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.315 12.300 -8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.032 14.600 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.828 14.229 -8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.226 13.141 -5.756 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.262 11.887 -6.444 1.00 0.00 H new ATOM 499 N GLN A 32 -4.206 11.993 -4.796 1.00 0.00 N ATOM 500 CA GLN A 32 -2.939 11.258 -4.614 1.00 0.00 C ATOM 501 C GLN A 32 -2.702 10.891 -3.141 1.00 0.00 C ATOM 502 O GLN A 32 -3.225 11.550 -2.242 1.00 0.00 O ATOM 503 CB GLN A 32 -1.766 12.097 -5.190 1.00 0.00 C ATOM 504 CG GLN A 32 -1.527 13.457 -4.510 1.00 0.00 C ATOM 505 CD GLN A 32 -0.570 14.358 -5.291 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.726 14.214 -5.064 1.00 0.00 O flip ATOM 507 NE2 GLN A 32 -0.998 15.158 -6.122 1.00 0.00 N flip ATOM 0 H GLN A 32 -4.451 12.598 -4.012 1.00 0.00 H new ATOM 0 HA GLN A 32 -2.999 10.317 -5.161 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.851 11.508 -5.117 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.951 12.268 -6.250 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.482 13.969 -4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.126 13.291 -3.510 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.003 15.246 -6.275 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.348 15.733 -6.658 1.00 0.00 H new ATOM 516 N TYR A 33 -1.845 9.866 -2.922 1.00 0.00 N ATOM 517 CA TYR A 33 -1.455 9.353 -1.569 1.00 0.00 C ATOM 518 C TYR A 33 -0.582 10.374 -0.769 1.00 0.00 C ATOM 519 O TYR A 33 -0.181 10.113 0.370 1.00 0.00 O ATOM 520 CB TYR A 33 -0.688 8.010 -1.710 1.00 0.00 C ATOM 521 CG TYR A 33 -1.442 6.867 -2.429 1.00 0.00 C ATOM 522 CD1 TYR A 33 -2.254 5.970 -1.719 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.330 6.677 -3.814 1.00 0.00 C ATOM 524 CE1 TYR A 33 -2.920 4.939 -2.365 1.00 0.00 C ATOM 525 CE2 TYR A 33 -1.997 5.650 -4.457 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.789 4.786 -3.729 1.00 0.00 C ATOM 527 OH TYR A 33 -3.459 3.769 -4.371 1.00 0.00 O ATOM 0 H TYR A 33 -1.394 9.359 -3.684 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.377 9.201 -1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.240 8.200 -2.248 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.413 7.666 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.362 6.084 -0.651 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.710 7.347 -4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.540 4.258 -1.801 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.898 5.525 -5.525 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.260 3.801 -5.330 1.00 0.00 H new ATOM 537 N TYR A 34 -0.302 11.523 -1.404 1.00 0.00 N ATOM 538 CA TYR A 34 0.562 12.595 -0.863 1.00 0.00 C ATOM 539 C TYR A 34 -0.308 13.793 -0.393 1.00 0.00 C ATOM 540 O TYR A 34 0.227 14.805 0.071 1.00 0.00 O ATOM 541 CB TYR A 34 1.621 13.014 -1.927 1.00 0.00 C ATOM 542 CG TYR A 34 2.649 14.052 -1.431 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.582 13.730 -0.435 1.00 0.00 C ATOM 544 CD2 TYR A 34 2.666 15.361 -1.931 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.483 14.671 0.040 1.00 0.00 C ATOM 546 CE2 TYR A 34 3.571 16.303 -1.461 1.00 0.00 C ATOM 547 CZ TYR A 34 4.475 15.955 -0.478 1.00 0.00 C ATOM 548 OH TYR A 34 5.377 16.894 -0.009 1.00 0.00 O ATOM 0 H TYR A 34 -0.676 11.742 -2.328 1.00 0.00 H new ATOM 0 HA TYR A 34 1.104 12.227 0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.154 12.124 -2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.104 13.420 -2.796 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.599 12.729 -0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.960 15.643 -2.698 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.189 14.403 0.812 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.568 17.305 -1.863 1.00 0.00 H new ATOM 0 HH TYR A 34 5.238 17.743 -0.478 1.00 0.00 H new ATOM 558 N GLY A 35 -1.655 13.641 -0.518 1.00 0.00 N ATOM 559 CA GLY A 35 -2.653 14.693 -0.243 1.00 0.00 C ATOM 560 C GLY A 35 -2.361 15.601 0.953 1.00 0.00 C ATOM 561 O GLY A 35 -2.559 16.808 0.875 1.00 0.00 O ATOM 0 H GLY A 35 -2.078 12.763 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.748 15.316 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.620 14.216 -0.083 1.00 0.00 H new ATOM 565 N ASN A 36 -1.901 15.019 2.063 1.00 0.00 N ATOM 566 CA ASN A 36 -1.294 15.783 3.167 1.00 0.00 C ATOM 567 C ASN A 36 0.094 15.184 3.491 1.00 0.00 C ATOM 568 O ASN A 36 0.276 13.973 3.375 1.00 0.00 O ATOM 569 CB ASN A 36 -2.236 15.807 4.397 1.00 0.00 C ATOM 570 CG ASN A 36 -2.544 14.423 4.978 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.451 13.729 4.519 1.00 0.00 O ATOM 572 ND2 ASN A 36 -1.823 14.036 6.018 1.00 0.00 N ATOM 0 H ASN A 36 -1.936 14.013 2.226 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.151 16.822 2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.785 16.423 5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.173 16.287 4.114 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.012 13.138 6.464 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.078 14.635 6.374 1.00 0.00 H new ATOM 579 N PRO A 37 1.115 16.007 3.914 1.00 0.00 N ATOM 580 CA PRO A 37 2.481 15.493 4.231 1.00 0.00 C ATOM 581 C PRO A 37 2.545 14.761 5.599 1.00 0.00 C ATOM 582 O PRO A 37 3.607 14.266 6.001 1.00 0.00 O ATOM 583 CB PRO A 37 3.346 16.778 4.211 1.00 0.00 C ATOM 584 CG PRO A 37 2.409 17.855 4.670 1.00 0.00 C ATOM 585 CD PRO A 37 1.039 17.483 4.115 1.00 0.00 C ATOM 0 HA PRO A 37 2.821 14.736 3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.207 16.690 4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.732 16.984 3.212 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.386 17.915 5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.727 18.831 4.304 1.00 0.00 H new ATOM 0 HD2 PRO A 37 0.242 17.750 4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.834 18.003 3.179 1.00 0.00 H new ATOM 593 N GLY A 38 1.389 14.705 6.287 1.00 0.00 N ATOM 594 CA GLY A 38 1.232 13.920 7.514 1.00 0.00 C ATOM 595 C GLY A 38 0.889 12.459 7.220 1.00 0.00 C ATOM 596 O GLY A 38 0.791 11.649 8.145 1.00 0.00 O ATOM 0 H GLY A 38 0.544 15.202 6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.154 13.966 8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.446 14.360 8.128 1.00 0.00 H new ATOM 600 N ASN A 39 0.652 12.139 5.925 1.00 0.00 N ATOM 601 CA ASN A 39 0.549 10.751 5.446 1.00 0.00 C ATOM 602 C ASN A 39 1.936 10.096 5.568 1.00 0.00 C ATOM 603 O ASN A 39 2.841 10.388 4.768 1.00 0.00 O ATOM 604 CB ASN A 39 0.052 10.701 3.964 1.00 0.00 C ATOM 605 CG ASN A 39 -1.370 11.241 3.735 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.666 11.819 2.685 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.272 11.047 4.695 1.00 0.00 N ATOM 0 H ASN A 39 0.528 12.836 5.191 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.179 10.210 6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.745 11.271 3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.092 9.668 3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.229 11.378 4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.006 10.567 5.555 1.00 0.00 H new ATOM 614 N ASP A 40 2.123 9.221 6.576 1.00 0.00 N ATOM 615 CA ASP A 40 3.429 8.625 6.895 1.00 0.00 C ATOM 616 C ASP A 40 3.647 7.320 6.116 1.00 0.00 C ATOM 617 O ASP A 40 4.600 6.591 6.386 1.00 0.00 O ATOM 618 CB ASP A 40 3.569 8.391 8.419 1.00 0.00 C ATOM 619 CG ASP A 40 3.582 9.703 9.214 1.00 0.00 C ATOM 620 OD1 ASP A 40 4.577 10.461 9.125 1.00 0.00 O ATOM 621 OD2 ASP A 40 2.605 9.992 9.930 1.00 0.00 O ATOM 0 H ASP A 40 1.371 8.910 7.190 1.00 0.00 H new ATOM 0 HA ASP A 40 4.203 9.328 6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.744 7.768 8.765 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.489 7.841 8.616 1.00 0.00 H new ATOM 626 N PHE A 41 2.713 7.003 5.195 1.00 0.00 N ATOM 627 CA PHE A 41 2.912 5.991 4.130 1.00 0.00 C ATOM 628 C PHE A 41 4.316 6.121 3.496 1.00 0.00 C ATOM 629 O PHE A 41 5.022 5.136 3.305 1.00 0.00 O ATOM 630 CB PHE A 41 1.815 6.163 3.031 1.00 0.00 C ATOM 631 CG PHE A 41 0.368 5.980 3.511 1.00 0.00 C ATOM 632 CD1 PHE A 41 -0.289 6.985 4.226 1.00 0.00 C ATOM 633 CD2 PHE A 41 -0.333 4.802 3.251 1.00 0.00 C ATOM 634 CE1 PHE A 41 -1.588 6.821 4.663 1.00 0.00 C ATOM 635 CE2 PHE A 41 -1.636 4.638 3.692 1.00 0.00 C ATOM 636 CZ PHE A 41 -2.263 5.646 4.397 1.00 0.00 C ATOM 0 H PHE A 41 1.793 7.443 5.167 1.00 0.00 H new ATOM 0 HA PHE A 41 2.831 5.000 4.577 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.913 7.158 2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.009 5.446 2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 41 0.230 7.908 4.441 1.00 0.00 H new ATOM 0 HD2 PHE A 41 0.147 4.007 2.699 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -2.077 7.612 5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -2.163 3.719 3.484 1.00 0.00 H new ATOM 0 HZ PHE A 41 -3.279 5.516 4.740 1.00 0.00 H new ATOM 646 N TRP A 42 4.715 7.373 3.240 1.00 0.00 N ATOM 647 CA TRP A 42 5.990 7.710 2.588 1.00 0.00 C ATOM 648 C TRP A 42 7.161 7.723 3.586 1.00 0.00 C ATOM 649 O TRP A 42 8.314 7.509 3.202 1.00 0.00 O ATOM 650 CB TRP A 42 5.843 9.080 1.903 1.00 0.00 C ATOM 651 CG TRP A 42 4.659 9.152 0.967 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.568 9.980 1.059 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.444 8.332 -0.187 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.717 9.737 0.015 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.230 8.729 -0.757 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.170 7.299 -0.795 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.732 8.139 -1.909 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.673 6.716 -1.935 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.463 7.139 -2.482 1.00 0.00 C ATOM 0 H TRP A 42 4.156 8.191 3.482 1.00 0.00 H new ATOM 0 HA TRP A 42 6.220 6.944 1.848 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.743 9.852 2.666 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.753 9.300 1.345 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.406 10.712 1.837 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.840 10.228 -0.160 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.107 6.966 -0.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.795 8.461 -2.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.226 5.921 -2.413 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.095 6.665 -3.380 1.00 0.00 H new ATOM 670 N ARG A 43 6.845 8.021 4.857 1.00 0.00 N ATOM 671 CA ARG A 43 7.812 7.991 5.973 1.00 0.00 C ATOM 672 C ARG A 43 8.250 6.543 6.290 1.00 0.00 C ATOM 673 O ARG A 43 9.442 6.271 6.425 1.00 0.00 O ATOM 674 CB ARG A 43 7.170 8.658 7.229 1.00 0.00 C ATOM 675 CG ARG A 43 7.996 8.613 8.536 1.00 0.00 C ATOM 676 CD ARG A 43 9.284 9.450 8.478 1.00 0.00 C ATOM 677 NE ARG A 43 10.055 9.360 9.730 1.00 0.00 N ATOM 678 CZ ARG A 43 11.059 10.174 10.090 1.00 0.00 C ATOM 679 NH1 ARG A 43 11.435 11.194 9.316 1.00 0.00 N ATOM 680 NH2 ARG A 43 11.685 9.958 11.237 1.00 0.00 N ATOM 0 H ARG A 43 5.904 8.292 5.144 1.00 0.00 H new ATOM 0 HA ARG A 43 8.703 8.548 5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.964 9.702 6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.210 8.178 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.377 8.970 9.360 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.255 7.578 8.757 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.901 9.109 7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.031 10.492 8.281 1.00 0.00 H new ATOM 0 HE ARG A 43 9.804 8.614 10.379 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.956 11.367 8.432 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.201 11.801 9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.402 9.181 11.834 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.450 10.569 11.523 1.00 0.00 H new ATOM 694 N LEU A 44 7.270 5.616 6.363 1.00 0.00 N ATOM 695 CA LEU A 44 7.493 4.240 6.863 1.00 0.00 C ATOM 696 C LEU A 44 7.961 3.288 5.743 1.00 0.00 C ATOM 697 O LEU A 44 8.835 2.453 5.985 1.00 0.00 O ATOM 698 CB LEU A 44 6.217 3.696 7.565 1.00 0.00 C ATOM 699 CG LEU A 44 5.722 4.489 8.823 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.553 3.759 9.518 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.879 4.785 9.808 1.00 0.00 C ATOM 0 H LEU A 44 6.307 5.798 6.079 1.00 0.00 H new ATOM 0 HA LEU A 44 8.296 4.286 7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.408 3.674 6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.405 2.665 7.863 1.00 0.00 H new ATOM 0 HG LEU A 44 5.348 5.452 8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.231 4.333 10.387 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.721 3.658 8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.880 2.770 9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.494 5.336 10.666 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.318 3.846 10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.641 5.381 9.306 1.00 0.00 H new ATOM 713 N VAL A 45 7.395 3.426 4.512 1.00 0.00 N ATOM 714 CA VAL A 45 7.885 2.656 3.335 1.00 0.00 C ATOM 715 C VAL A 45 9.256 3.215 2.921 1.00 0.00 C ATOM 716 O VAL A 45 10.164 2.453 2.585 1.00 0.00 O ATOM 717 CB VAL A 45 6.901 2.683 2.095 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.499 1.928 0.875 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.522 2.094 2.458 1.00 0.00 C ATOM 0 H VAL A 45 6.614 4.051 4.311 1.00 0.00 H new ATOM 0 HA VAL A 45 7.953 1.612 3.640 1.00 0.00 H new ATOM 0 HB VAL A 45 6.768 3.729 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.796 1.967 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.437 2.398 0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.684 0.888 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.871 2.128 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.642 1.060 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.078 2.678 3.264 1.00 0.00 H new ATOM 729 N GLY A 46 9.401 4.554 3.041 1.00 0.00 N ATOM 730 CA GLY A 46 10.642 5.243 2.697 1.00 0.00 C ATOM 731 C GLY A 46 11.795 4.857 3.613 1.00 0.00 C ATOM 732 O GLY A 46 12.921 4.674 3.161 1.00 0.00 O ATOM 0 H GLY A 46 8.663 5.172 3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.908 5.012 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.483 6.320 2.752 1.00 0.00 H new ATOM 736 N HIS A 47 11.486 4.713 4.914 1.00 0.00 N ATOM 737 CA HIS A 47 12.456 4.257 5.928 1.00 0.00 C ATOM 738 C HIS A 47 12.832 2.781 5.690 1.00 0.00 C ATOM 739 O HIS A 47 14.001 2.393 5.821 1.00 0.00 O ATOM 740 CB HIS A 47 11.866 4.444 7.351 1.00 0.00 C ATOM 741 CG HIS A 47 12.860 4.248 8.467 1.00 0.00 C ATOM 742 ND1 HIS A 47 13.677 5.262 8.919 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.169 3.160 9.215 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.450 4.805 9.885 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.162 3.536 10.083 1.00 0.00 N ATOM 0 H HIS A 47 10.559 4.909 5.292 1.00 0.00 H new ATOM 0 HA HIS A 47 13.361 4.859 5.842 1.00 0.00 H new ATOM 0 HB2 HIS A 47 11.445 5.446 7.428 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.044 3.741 7.486 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.718 2.181 9.141 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.193 5.375 10.422 1.00 0.00 H new ATOM 0 HE2 HIS A 47 14.606 2.929 10.772 1.00 0.00 H new ATOM 754 N ALA A 48 11.821 1.985 5.313 1.00 0.00 N ATOM 755 CA ALA A 48 11.948 0.531 5.110 1.00 0.00 C ATOM 756 C ALA A 48 12.807 0.165 3.883 1.00 0.00 C ATOM 757 O ALA A 48 13.456 -0.884 3.871 1.00 0.00 O ATOM 758 CB ALA A 48 10.553 -0.078 4.981 1.00 0.00 C ATOM 0 H ALA A 48 10.879 2.336 5.138 1.00 0.00 H new ATOM 0 HA ALA A 48 12.465 0.121 5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.638 -1.154 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.985 0.117 5.891 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.039 0.368 4.130 1.00 0.00 H new ATOM 764 N ILE A 49 12.758 1.004 2.832 1.00 0.00 N ATOM 765 CA ILE A 49 13.600 0.832 1.623 1.00 0.00 C ATOM 766 C ILE A 49 14.892 1.674 1.719 1.00 0.00 C ATOM 767 O ILE A 49 15.820 1.493 0.919 1.00 0.00 O ATOM 768 CB ILE A 49 12.810 1.192 0.310 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.387 2.700 0.300 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.587 0.255 0.139 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.530 3.128 -0.878 1.00 0.00 C ATOM 0 H ILE A 49 12.141 1.815 2.792 1.00 0.00 H new ATOM 0 HA ILE A 49 13.876 -0.221 1.572 1.00 0.00 H new ATOM 0 HB ILE A 49 13.472 1.038 -0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.843 2.913 1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.288 3.313 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.052 0.518 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.927 -0.779 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.921 0.366 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.293 4.188 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.075 2.955 -1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.607 2.549 -0.886 1.00 0.00 H new ATOM 783 N GLY A 50 14.946 2.580 2.722 1.00 0.00 N ATOM 784 CA GLY A 50 16.093 3.475 2.936 1.00 0.00 C ATOM 785 C GLY A 50 16.242 4.547 1.856 1.00 0.00 C ATOM 786 O GLY A 50 17.362 4.945 1.515 1.00 0.00 O ATOM 0 H GLY A 50 14.195 2.707 3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.988 3.961 3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.005 2.880 2.974 1.00 0.00 H new ATOM 790 N GLU A 51 15.095 5.006 1.337 1.00 0.00 N ATOM 791 CA GLU A 51 14.984 6.045 0.301 1.00 0.00 C ATOM 792 C GLU A 51 13.747 6.888 0.642 1.00 0.00 C ATOM 793 O GLU A 51 12.615 6.415 0.459 1.00 0.00 O ATOM 794 CB GLU A 51 14.829 5.413 -1.121 1.00 0.00 C ATOM 795 CG GLU A 51 16.109 4.825 -1.728 1.00 0.00 C ATOM 796 CD GLU A 51 17.186 5.895 -1.968 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.962 6.796 -2.806 1.00 0.00 O ATOM 798 OE2 GLU A 51 18.262 5.846 -1.337 1.00 0.00 O ATOM 0 H GLU A 51 14.186 4.652 1.637 1.00 0.00 H new ATOM 0 HA GLU A 51 15.887 6.656 0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.078 4.625 -1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.444 6.176 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.505 4.057 -1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.869 4.336 -2.672 1.00 0.00 H new ATOM 805 N ASN A 52 13.962 8.108 1.184 1.00 0.00 N ATOM 806 CA ASN A 52 12.874 8.997 1.621 1.00 0.00 C ATOM 807 C ASN A 52 11.989 9.412 0.431 1.00 0.00 C ATOM 808 O ASN A 52 12.332 10.309 -0.345 1.00 0.00 O ATOM 809 CB ASN A 52 13.424 10.246 2.363 1.00 0.00 C ATOM 810 CG ASN A 52 12.319 11.192 2.855 1.00 0.00 C ATOM 811 OD1 ASN A 52 11.187 10.771 3.106 1.00 0.00 O ATOM 812 ND2 ASN A 52 12.632 12.466 3.009 1.00 0.00 N ATOM 0 H ASN A 52 14.893 8.498 1.328 1.00 0.00 H new ATOM 0 HA ASN A 52 12.257 8.439 2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.021 9.921 3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.091 10.792 1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 52 11.930 13.127 3.343 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.575 12.789 2.794 1.00 0.00 H new ATOM 819 N LEU A 53 10.850 8.722 0.323 1.00 0.00 N ATOM 820 CA LEU A 53 9.837 8.965 -0.704 1.00 0.00 C ATOM 821 C LEU A 53 9.180 10.336 -0.491 1.00 0.00 C ATOM 822 O LEU A 53 8.869 11.041 -1.448 1.00 0.00 O ATOM 823 CB LEU A 53 8.769 7.845 -0.625 1.00 0.00 C ATOM 824 CG LEU A 53 9.302 6.400 -0.838 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.226 5.342 -0.532 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.870 6.241 -2.259 1.00 0.00 C ATOM 0 H LEU A 53 10.603 7.965 0.960 1.00 0.00 H new ATOM 0 HA LEU A 53 10.306 8.960 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.285 7.896 0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.001 8.045 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 53 10.113 6.233 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.639 4.346 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.905 5.438 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.371 5.491 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.239 5.224 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.085 6.441 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.689 6.946 -2.405 1.00 0.00 H new ATOM 838 N GLN A 54 9.040 10.708 0.794 1.00 0.00 N ATOM 839 CA GLN A 54 8.267 11.883 1.238 1.00 0.00 C ATOM 840 C GLN A 54 8.894 13.216 0.770 1.00 0.00 C ATOM 841 O GLN A 54 8.195 14.234 0.699 1.00 0.00 O ATOM 842 CB GLN A 54 8.107 11.839 2.789 1.00 0.00 C ATOM 843 CG GLN A 54 7.108 12.858 3.385 1.00 0.00 C ATOM 844 CD GLN A 54 6.916 12.695 4.901 1.00 0.00 C ATOM 845 OE1 GLN A 54 7.634 13.298 5.701 1.00 0.00 O ATOM 846 NE2 GLN A 54 5.952 11.875 5.299 1.00 0.00 N ATOM 0 H GLN A 54 9.467 10.194 1.565 1.00 0.00 H new ATOM 0 HA GLN A 54 7.282 11.838 0.773 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.790 10.836 3.076 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.084 12.007 3.242 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.460 13.868 3.176 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.144 12.747 2.888 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.376 11.392 4.609 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.786 11.728 6.295 1.00 0.00 H new ATOM 855 N ASP A 55 10.204 13.223 0.437 1.00 0.00 N ATOM 856 CA ASP A 55 10.893 14.424 -0.095 1.00 0.00 C ATOM 857 C ASP A 55 10.931 14.409 -1.639 1.00 0.00 C ATOM 858 O ASP A 55 10.924 15.475 -2.268 1.00 0.00 O ATOM 859 CB ASP A 55 12.335 14.512 0.474 1.00 0.00 C ATOM 860 CG ASP A 55 13.120 15.750 -0.016 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.882 16.859 0.504 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.977 15.614 -0.921 1.00 0.00 O ATOM 0 H ASP A 55 10.809 12.407 0.527 1.00 0.00 H new ATOM 0 HA ASP A 55 10.330 15.302 0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.286 14.531 1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.882 13.612 0.195 1.00 0.00 H new ATOM 867 N MET A 56 10.994 13.201 -2.239 1.00 0.00 N ATOM 868 CA MET A 56 10.976 13.022 -3.717 1.00 0.00 C ATOM 869 C MET A 56 9.706 13.631 -4.335 1.00 0.00 C ATOM 870 O MET A 56 8.631 13.533 -3.749 1.00 0.00 O ATOM 871 CB MET A 56 11.034 11.511 -4.086 1.00 0.00 C ATOM 872 CG MET A 56 12.267 10.750 -3.597 1.00 0.00 C ATOM 873 SD MET A 56 12.144 8.985 -3.964 1.00 0.00 S ATOM 874 CE MET A 56 13.642 8.347 -3.214 1.00 0.00 C ATOM 0 H MET A 56 11.058 12.324 -1.722 1.00 0.00 H new ATOM 0 HA MET A 56 11.851 13.535 -4.116 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.147 11.024 -3.682 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.981 11.420 -5.171 1.00 0.00 H new ATOM 0 HG2 MET A 56 13.160 11.160 -4.069 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.381 10.892 -2.522 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.882 7.377 -3.649 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.464 9.040 -3.396 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.492 8.236 -2.140 1.00 0.00 H new ATOM 884 N ALA A 57 9.843 14.268 -5.513 1.00 0.00 N ATOM 885 CA ALA A 57 8.683 14.732 -6.311 1.00 0.00 C ATOM 886 C ALA A 57 7.781 13.530 -6.649 1.00 0.00 C ATOM 887 O ALA A 57 8.317 12.484 -6.990 1.00 0.00 O ATOM 888 CB ALA A 57 9.170 15.429 -7.589 1.00 0.00 C ATOM 0 H ALA A 57 10.747 14.476 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 57 8.104 15.452 -5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.311 15.767 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.788 16.287 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.757 14.729 -8.184 1.00 0.00 H new ATOM 894 N TYR A 58 6.432 13.690 -6.548 1.00 0.00 N ATOM 895 CA TYR A 58 5.458 12.559 -6.571 1.00 0.00 C ATOM 896 C TYR A 58 5.734 11.523 -7.688 1.00 0.00 C ATOM 897 O TYR A 58 5.595 10.324 -7.453 1.00 0.00 O ATOM 898 CB TYR A 58 4.005 13.088 -6.682 1.00 0.00 C ATOM 899 CG TYR A 58 2.928 12.018 -6.405 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.777 11.489 -5.122 1.00 0.00 C ATOM 901 CD2 TYR A 58 2.086 11.529 -7.410 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.836 10.521 -4.847 1.00 0.00 C ATOM 903 CE2 TYR A 58 1.137 10.556 -7.137 1.00 0.00 C ATOM 904 CZ TYR A 58 1.022 10.055 -5.853 1.00 0.00 C ATOM 905 OH TYR A 58 0.079 9.094 -5.567 1.00 0.00 O ATOM 0 H TYR A 58 5.989 14.604 -6.449 1.00 0.00 H new ATOM 0 HA TYR A 58 5.588 12.036 -5.624 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.874 13.912 -5.980 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.852 13.494 -7.682 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.413 11.847 -4.326 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.177 11.916 -8.414 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.738 10.130 -3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.491 10.191 -7.922 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.417 8.870 -6.382 1.00 0.00 H new ATOM 915 N GLU A 59 6.141 12.004 -8.876 1.00 0.00 N ATOM 916 CA GLU A 59 6.543 11.147 -10.008 1.00 0.00 C ATOM 917 C GLU A 59 7.730 10.225 -9.612 1.00 0.00 C ATOM 918 O GLU A 59 7.583 9.004 -9.606 1.00 0.00 O ATOM 919 CB GLU A 59 6.899 12.034 -11.229 1.00 0.00 C ATOM 920 CG GLU A 59 5.728 12.900 -11.733 1.00 0.00 C ATOM 921 CD GLU A 59 6.132 13.915 -12.819 1.00 0.00 C ATOM 922 OE1 GLU A 59 6.547 15.043 -12.470 1.00 0.00 O ATOM 923 OE2 GLU A 59 6.037 13.597 -14.023 1.00 0.00 O ATOM 0 H GLU A 59 6.201 13.002 -9.080 1.00 0.00 H new ATOM 0 HA GLU A 59 5.709 10.500 -10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.731 12.685 -10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.242 11.395 -12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.949 12.248 -12.129 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.295 13.437 -10.889 1.00 0.00 H new ATOM 930 N LYS A 60 8.871 10.839 -9.216 1.00 0.00 N ATOM 931 CA LYS A 60 10.103 10.112 -8.779 1.00 0.00 C ATOM 932 C LYS A 60 9.833 9.217 -7.549 1.00 0.00 C ATOM 933 O LYS A 60 10.398 8.124 -7.420 1.00 0.00 O ATOM 934 CB LYS A 60 11.253 11.125 -8.472 1.00 0.00 C ATOM 935 CG LYS A 60 12.486 10.512 -7.743 1.00 0.00 C ATOM 936 CD LYS A 60 13.708 11.456 -7.676 1.00 0.00 C ATOM 937 CE LYS A 60 14.328 11.717 -9.058 1.00 0.00 C ATOM 938 NZ LYS A 60 15.544 12.563 -8.976 1.00 0.00 N ATOM 0 H LYS A 60 8.970 11.854 -9.188 1.00 0.00 H new ATOM 0 HA LYS A 60 10.410 9.463 -9.599 1.00 0.00 H new ATOM 0 HB2 LYS A 60 11.587 11.569 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.852 11.934 -7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.196 10.237 -6.729 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.777 9.593 -8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.406 12.405 -7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 60 14.462 11.022 -7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.580 10.766 -9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 60 13.592 12.203 -9.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.928 12.713 -9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 15.300 13.481 -8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 16.258 12.089 -8.386 1.00 0.00 H new ATOM 952 N LYS A 61 8.937 9.699 -6.687 1.00 0.00 N ATOM 953 CA LYS A 61 8.509 9.023 -5.453 1.00 0.00 C ATOM 954 C LYS A 61 7.880 7.657 -5.791 1.00 0.00 C ATOM 955 O LYS A 61 8.215 6.635 -5.178 1.00 0.00 O ATOM 956 CB LYS A 61 7.495 9.954 -4.730 1.00 0.00 C ATOM 957 CG LYS A 61 6.661 9.318 -3.603 1.00 0.00 C ATOM 958 CD LYS A 61 5.453 10.202 -3.174 1.00 0.00 C ATOM 959 CE LYS A 61 5.766 11.257 -2.095 1.00 0.00 C ATOM 960 NZ LYS A 61 6.703 12.299 -2.552 1.00 0.00 N ATOM 0 H LYS A 61 8.473 10.596 -6.829 1.00 0.00 H new ATOM 0 HA LYS A 61 9.359 8.833 -4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.044 10.798 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.810 10.357 -5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.295 8.346 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.301 9.141 -2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.064 10.711 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.660 9.552 -2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.836 11.729 -1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.186 10.759 -1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.428 13.216 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.667 12.059 -2.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.676 12.359 -3.590 1.00 0.00 H new ATOM 974 N LEU A 62 6.970 7.669 -6.785 1.00 0.00 N ATOM 975 CA LEU A 62 6.345 6.448 -7.305 1.00 0.00 C ATOM 976 C LEU A 62 7.375 5.570 -8.037 1.00 0.00 C ATOM 977 O LEU A 62 7.359 4.353 -7.884 1.00 0.00 O ATOM 978 CB LEU A 62 5.162 6.781 -8.251 1.00 0.00 C ATOM 979 CG LEU A 62 4.003 7.635 -7.649 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.822 7.732 -8.633 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.565 7.125 -6.256 1.00 0.00 C ATOM 0 H LEU A 62 6.653 8.523 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 62 5.957 5.892 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.558 7.308 -9.119 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.741 5.843 -8.613 1.00 0.00 H new ATOM 0 HG LEU A 62 4.384 8.645 -7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.027 8.332 -8.190 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.157 8.200 -9.559 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.445 6.732 -8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.756 7.750 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.219 6.095 -6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.411 7.170 -5.570 1.00 0.00 H new ATOM 993 N LYS A 63 8.277 6.194 -8.814 1.00 0.00 N ATOM 994 CA LYS A 63 9.290 5.458 -9.612 1.00 0.00 C ATOM 995 C LYS A 63 10.215 4.606 -8.716 1.00 0.00 C ATOM 996 O LYS A 63 10.677 3.544 -9.141 1.00 0.00 O ATOM 997 CB LYS A 63 10.128 6.431 -10.479 1.00 0.00 C ATOM 998 CG LYS A 63 9.314 7.194 -11.546 1.00 0.00 C ATOM 999 CD LYS A 63 10.178 8.125 -12.418 1.00 0.00 C ATOM 1000 CE LYS A 63 11.200 7.349 -13.261 1.00 0.00 C ATOM 1001 NZ LYS A 63 12.026 8.244 -14.108 1.00 0.00 N ATOM 0 H LYS A 63 8.330 7.208 -8.911 1.00 0.00 H new ATOM 0 HA LYS A 63 8.748 4.781 -10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.615 7.154 -9.825 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.918 5.868 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.805 6.475 -12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.542 7.783 -11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.532 8.705 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.702 8.836 -11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.850 6.774 -12.601 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.676 6.633 -13.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.701 7.676 -14.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.410 8.774 -14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.547 8.911 -13.503 1.00 0.00 H new ATOM 1015 N THR A 64 10.459 5.083 -7.478 1.00 0.00 N ATOM 1016 CA THR A 64 11.250 4.348 -6.474 1.00 0.00 C ATOM 1017 C THR A 64 10.498 3.081 -6.012 1.00 0.00 C ATOM 1018 O THR A 64 11.120 2.048 -5.740 1.00 0.00 O ATOM 1019 CB THR A 64 11.579 5.241 -5.235 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.008 6.538 -5.666 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.671 4.613 -4.336 1.00 0.00 C ATOM 0 H THR A 64 10.114 5.985 -7.149 1.00 0.00 H new ATOM 0 HA THR A 64 12.188 4.060 -6.949 1.00 0.00 H new ATOM 0 HB THR A 64 10.666 5.324 -4.645 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.696 7.214 -5.029 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.866 5.269 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.330 3.643 -3.973 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.587 4.483 -4.913 1.00 0.00 H new ATOM 1029 N LEU A 65 9.151 3.175 -5.946 1.00 0.00 N ATOM 1030 CA LEU A 65 8.281 2.032 -5.613 1.00 0.00 C ATOM 1031 C LEU A 65 8.433 0.943 -6.683 1.00 0.00 C ATOM 1032 O LEU A 65 8.851 -0.156 -6.367 1.00 0.00 O ATOM 1033 CB LEU A 65 6.796 2.464 -5.507 1.00 0.00 C ATOM 1034 CG LEU A 65 6.479 3.550 -4.438 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.010 3.999 -4.535 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.832 3.054 -3.015 1.00 0.00 C ATOM 0 H LEU A 65 8.642 4.041 -6.121 1.00 0.00 H new ATOM 0 HA LEU A 65 8.586 1.641 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.475 2.835 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.195 1.581 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 65 7.104 4.419 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.811 4.758 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.821 4.415 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.356 3.143 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.600 3.834 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.250 2.161 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.895 2.817 -2.965 1.00 0.00 H new ATOM 1048 N LYS A 66 8.169 1.302 -7.959 1.00 0.00 N ATOM 1049 CA LYS A 66 8.248 0.354 -9.104 1.00 0.00 C ATOM 1050 C LYS A 66 9.664 -0.257 -9.230 1.00 0.00 C ATOM 1051 O LYS A 66 9.809 -1.431 -9.596 1.00 0.00 O ATOM 1052 CB LYS A 66 7.809 1.038 -10.443 1.00 0.00 C ATOM 1053 CG LYS A 66 6.296 0.933 -10.757 1.00 0.00 C ATOM 1054 CD LYS A 66 5.376 1.720 -9.799 1.00 0.00 C ATOM 1055 CE LYS A 66 5.494 3.235 -9.972 1.00 0.00 C ATOM 1056 NZ LYS A 66 5.222 3.676 -11.353 1.00 0.00 N ATOM 0 H LYS A 66 7.897 2.248 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 66 7.551 -0.459 -8.904 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.086 2.091 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.369 0.591 -11.264 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.126 1.287 -11.774 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.007 -0.118 -10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.342 1.419 -9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.621 1.457 -8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.798 3.729 -9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.497 3.552 -9.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.065 4.704 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.035 3.443 -11.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.374 3.192 -11.711 1.00 0.00 H new ATOM 1070 N HIS A 67 10.694 0.569 -8.945 1.00 0.00 N ATOM 1071 CA HIS A 67 12.105 0.133 -8.799 1.00 0.00 C ATOM 1072 C HIS A 67 12.250 -1.015 -7.778 1.00 0.00 C ATOM 1073 O HIS A 67 12.914 -2.011 -8.050 1.00 0.00 O ATOM 1074 CB HIS A 67 12.971 1.353 -8.374 1.00 0.00 C ATOM 1075 CG HIS A 67 14.419 1.056 -8.096 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.074 0.829 -6.929 1.00 0.00 N flip ATOM 1077 CD2 HIS A 67 15.366 0.960 -9.086 1.00 0.00 C flip ATOM 1078 CE1 HIS A 67 16.387 0.596 -7.238 1.00 0.00 C flip ATOM 1079 NE2 HIS A 67 16.536 0.680 -8.547 1.00 0.00 N flip ATOM 0 H HIS A 67 10.570 1.572 -8.807 1.00 0.00 H new ATOM 0 HA HIS A 67 12.449 -0.251 -9.759 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.917 2.106 -9.161 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.531 1.795 -7.480 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.181 1.093 -10.142 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.172 0.379 -6.528 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.410 0.550 -9.056 1.00 0.00 H new ATOM 1088 N ASN A 68 11.600 -0.852 -6.612 1.00 0.00 N ATOM 1089 CA ASN A 68 11.639 -1.833 -5.493 1.00 0.00 C ATOM 1090 C ASN A 68 10.554 -2.922 -5.645 1.00 0.00 C ATOM 1091 O ASN A 68 10.367 -3.742 -4.734 1.00 0.00 O ATOM 1092 CB ASN A 68 11.472 -1.091 -4.137 1.00 0.00 C ATOM 1093 CG ASN A 68 12.613 -0.119 -3.836 1.00 0.00 C ATOM 1094 OD1 ASN A 68 12.291 1.009 -3.227 1.00 0.00 O flip ATOM 1095 ND2 ASN A 68 13.769 -0.362 -4.180 1.00 0.00 N flip ATOM 0 H ASN A 68 11.027 -0.033 -6.410 1.00 0.00 H new ATOM 0 HA ASN A 68 12.607 -2.333 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.530 -0.543 -4.144 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.408 -1.825 -3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.988 -1.241 -4.648 1.00 0.00 H new ATOM 0 HD22 ASN A 68 14.509 0.316 -3.997 1.00 0.00 H new ATOM 1102 N ARG A 69 9.872 -2.934 -6.817 1.00 0.00 N ATOM 1103 CA ARG A 69 8.777 -3.872 -7.141 1.00 0.00 C ATOM 1104 C ARG A 69 7.604 -3.704 -6.132 1.00 0.00 C ATOM 1105 O ARG A 69 6.974 -4.667 -5.709 1.00 0.00 O ATOM 1106 CB ARG A 69 9.264 -5.363 -7.224 1.00 0.00 C ATOM 1107 CG ARG A 69 10.222 -5.720 -8.397 1.00 0.00 C ATOM 1108 CD ARG A 69 11.651 -5.194 -8.205 1.00 0.00 C ATOM 1109 NE ARG A 69 12.200 -5.585 -6.895 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.267 -5.040 -6.305 1.00 0.00 C ATOM 1111 NH1 ARG A 69 14.039 -4.169 -6.922 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.550 -5.361 -5.076 1.00 0.00 N ATOM 0 H ARG A 69 10.073 -2.280 -7.573 1.00 0.00 H new ATOM 0 HA ARG A 69 8.413 -3.619 -8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.765 -5.610 -6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.386 -6.005 -7.294 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.255 -6.803 -8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.816 -5.314 -9.323 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.291 -5.580 -8.998 1.00 0.00 H new ATOM 0 HD3 ARG A 69 11.654 -4.108 -8.292 1.00 0.00 H new ATOM 0 HE ARG A 69 11.724 -6.337 -6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 69 13.829 -3.891 -7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.846 -3.772 -6.441 1.00 0.00 H new ATOM 0 HH21 ARG A 69 12.959 -6.023 -4.573 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.363 -4.951 -4.616 1.00 0.00 H new ATOM 1126 N ILE A 70 7.354 -2.458 -5.737 1.00 0.00 N ATOM 1127 CA ILE A 70 6.222 -2.069 -4.884 1.00 0.00 C ATOM 1128 C ILE A 70 5.131 -1.423 -5.754 1.00 0.00 C ATOM 1129 O ILE A 70 5.436 -0.664 -6.687 1.00 0.00 O ATOM 1130 CB ILE A 70 6.663 -1.036 -3.776 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.818 -1.597 -2.893 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.465 -0.581 -2.904 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.352 -0.612 -1.854 1.00 0.00 C ATOM 0 H ILE A 70 7.943 -1.669 -6.004 1.00 0.00 H new ATOM 0 HA ILE A 70 5.845 -2.966 -4.393 1.00 0.00 H new ATOM 0 HB ILE A 70 7.042 -0.157 -4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.465 -2.492 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.639 -1.904 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.811 0.130 -2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.715 -0.105 -3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.026 -1.447 -2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.153 -1.083 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.738 0.274 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.547 -0.323 -1.179 1.00 0.00 H new ATOM 1145 N GLY A 71 3.871 -1.741 -5.443 1.00 0.00 N ATOM 1146 CA GLY A 71 2.718 -1.068 -6.016 1.00 0.00 C ATOM 1147 C GLY A 71 1.830 -0.485 -4.935 1.00 0.00 C ATOM 1148 O GLY A 71 1.953 -0.859 -3.767 1.00 0.00 O ATOM 0 H GLY A 71 3.628 -2.479 -4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.052 -0.274 -6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.146 -1.772 -6.620 1.00 0.00 H new ATOM 1152 N LEU A 72 0.945 0.447 -5.322 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.077 1.026 -4.424 1.00 0.00 C ATOM 1154 C LEU A 72 -1.437 0.928 -5.098 1.00 0.00 C ATOM 1155 O LEU A 72 -1.544 1.174 -6.301 1.00 0.00 O ATOM 1156 CB LEU A 72 0.218 2.511 -4.110 1.00 0.00 C ATOM 1157 CG LEU A 72 1.527 2.824 -3.341 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.691 4.340 -3.176 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.574 2.104 -1.977 1.00 0.00 C ATOM 0 H LEU A 72 0.915 0.824 -6.269 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.064 0.469 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.240 3.058 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.617 2.907 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 72 2.364 2.445 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.614 4.549 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.732 4.811 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.844 4.739 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.507 2.348 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.732 2.428 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.517 1.027 -2.132 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.463 0.580 -4.328 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.843 0.482 -4.812 1.00 0.00 C ATOM 1173 C TRP A 73 -4.773 0.441 -3.568 1.00 0.00 C ATOM 1174 O TRP A 73 -4.312 0.730 -2.456 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.962 -0.770 -5.740 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.136 -0.770 -6.676 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.641 0.297 -7.369 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.935 -1.897 -7.042 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.682 -0.109 -8.150 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.883 -1.445 -7.966 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.924 -3.250 -6.692 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.830 -2.283 -8.521 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.877 -4.084 -7.239 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.809 -3.598 -8.156 1.00 0.00 C ATOM 0 H TRP A 73 -2.362 0.355 -3.338 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.143 1.338 -5.416 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.049 -0.852 -6.330 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.018 -1.661 -5.114 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.270 1.309 -7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.224 0.491 -8.772 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -5.184 -3.635 -6.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.563 -1.910 -9.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.902 -5.125 -6.954 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.530 -4.277 -8.587 1.00 0.00 H new ATOM 1195 N ASP A 74 -6.066 0.123 -3.742 1.00 0.00 N ATOM 1196 CA ASP A 74 -7.063 0.146 -2.643 1.00 0.00 C ATOM 1197 C ASP A 74 -7.896 -1.157 -2.604 1.00 0.00 C ATOM 1198 O ASP A 74 -7.946 -1.908 -3.592 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.994 1.377 -2.815 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.761 1.345 -4.148 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -8.172 1.704 -5.197 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -9.938 0.944 -4.165 1.00 0.00 O ATOM 0 H ASP A 74 -6.455 -0.157 -4.642 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.529 0.221 -1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.705 1.410 -1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.400 2.290 -2.761 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.533 -1.411 -1.436 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.451 -2.545 -1.222 1.00 0.00 C ATOM 1209 C VAL A 75 -10.904 -2.124 -1.471 1.00 0.00 C ATOM 1210 O VAL A 75 -11.643 -2.824 -2.165 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.306 -3.169 0.224 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.396 -4.246 0.506 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -7.893 -3.765 0.402 1.00 0.00 C ATOM 0 H VAL A 75 -8.420 -0.825 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.174 -3.315 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.451 -2.368 0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.259 -4.648 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.384 -3.793 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.308 -5.052 -0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.802 -4.193 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.730 -4.544 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.148 -2.980 0.274 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.319 -0.992 -0.884 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.672 -0.448 -1.077 1.00 0.00 C ATOM 1225 C PHE A 76 -12.626 0.565 -2.220 1.00 0.00 C ATOM 1226 O PHE A 76 -12.001 1.626 -2.086 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.201 0.211 0.222 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.366 -0.768 1.390 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.534 -1.514 1.537 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.347 -0.949 2.331 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.686 -2.394 2.594 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.500 -1.830 3.384 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.667 -2.555 3.512 1.00 0.00 C ATOM 0 H PHE A 76 -10.732 -0.431 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.358 -1.258 -1.327 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.517 1.005 0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.163 0.680 0.015 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.331 -1.404 0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.427 -0.392 2.233 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.602 -2.955 2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.707 -1.951 4.107 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.784 -3.249 4.331 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.301 0.220 -3.329 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.309 1.017 -4.565 1.00 0.00 C ATOM 1245 C LYS A 77 -13.973 2.384 -4.321 1.00 0.00 C ATOM 1246 O LYS A 77 -13.540 3.416 -4.862 1.00 0.00 O ATOM 1247 CB LYS A 77 -14.056 0.236 -5.690 1.00 0.00 C ATOM 1248 CG LYS A 77 -14.142 0.987 -7.033 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.784 0.166 -8.171 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.820 0.959 -9.494 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.384 0.172 -10.612 1.00 0.00 N ATOM 0 H LYS A 77 -13.862 -0.629 -3.392 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.281 1.193 -4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.552 -0.717 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.066 0.008 -5.349 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.717 1.902 -6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.138 1.285 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.223 -0.758 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.798 -0.117 -7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.413 1.863 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.809 1.276 -9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.386 0.750 -11.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.805 -0.678 -10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.358 -0.109 -10.382 1.00 0.00 H new ATOM 1265 N ALA A 78 -15.021 2.368 -3.488 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.782 3.563 -3.131 1.00 0.00 C ATOM 1267 C ALA A 78 -16.352 3.414 -1.711 1.00 0.00 C ATOM 1268 O ALA A 78 -16.884 2.357 -1.350 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.890 3.806 -4.164 1.00 0.00 C ATOM 0 H ALA A 78 -15.364 1.517 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.125 4.432 -3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.453 4.699 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.445 3.945 -5.149 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.561 2.947 -4.187 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.220 4.481 -0.914 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.716 4.522 0.457 1.00 0.00 C ATOM 1277 C GLY A 79 -17.243 5.901 0.790 1.00 0.00 C ATOM 1278 O GLY A 79 -16.615 6.887 0.449 1.00 0.00 O ATOM 0 H GLY A 79 -15.762 5.343 -1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.507 3.783 0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.916 4.256 1.147 1.00 0.00 H new ATOM 1282 N SER A 80 -18.397 5.986 1.450 1.00 0.00 N ATOM 1283 CA SER A 80 -19.041 7.268 1.783 1.00 0.00 C ATOM 1284 C SER A 80 -19.071 7.478 3.301 1.00 0.00 C ATOM 1285 O SER A 80 -18.874 6.543 4.077 1.00 0.00 O ATOM 1286 CB SER A 80 -20.469 7.297 1.191 1.00 0.00 C ATOM 1287 OG SER A 80 -21.201 6.139 1.546 1.00 0.00 O ATOM 0 H SER A 80 -18.917 5.170 1.772 1.00 0.00 H new ATOM 0 HA SER A 80 -18.464 8.084 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.994 8.184 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.412 7.374 0.105 1.00 0.00 H new ATOM 0 HG SER A 80 -20.780 5.711 2.320 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.996 4.278 6.452 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.271 3.550 5.207 1.00 0.00 C ATOM 1414 C ILE A 89 -17.728 3.034 5.285 1.00 0.00 C ATOM 1415 O ILE A 89 -17.985 1.830 5.438 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.266 2.350 4.979 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.792 2.790 5.259 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.420 1.770 3.547 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.750 1.687 5.104 1.00 0.00 C ATOM 0 HA ILE A 89 -16.137 4.221 4.358 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.513 1.560 5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.538 3.607 4.583 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.733 3.185 6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -14.720 0.946 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.439 1.407 3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.210 2.549 2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.760 2.089 5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -12.971 0.877 5.799 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.773 1.305 4.083 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.673 3.988 5.271 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.109 3.692 5.310 1.00 0.00 C ATOM 1433 C GLY A 90 -20.646 3.323 3.939 1.00 0.00 C ATOM 1434 O GLY A 90 -21.505 4.022 3.382 1.00 0.00 O ATOM 0 H GLY A 90 -18.460 4.985 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.292 2.872 6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.649 4.559 5.690 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.150 2.185 3.431 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.354 1.744 2.040 1.00 0.00 C ATOM 1440 C ASP A 91 -19.678 0.370 1.856 1.00 0.00 C ATOM 1441 O ASP A 91 -18.704 0.047 2.553 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.749 2.773 1.049 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.380 2.781 -0.353 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.257 1.782 -1.088 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.005 3.803 -0.727 1.00 0.00 O ATOM 0 H ASP A 91 -19.588 1.535 3.981 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.422 1.665 1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.847 3.769 1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.682 2.573 0.949 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.185 -0.416 0.896 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.731 -1.803 0.649 1.00 0.00 C ATOM 1452 C GLU A 92 -19.210 -1.986 -0.792 1.00 0.00 C ATOM 1453 O GLU A 92 -19.156 -3.120 -1.296 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.890 -2.791 0.944 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.371 -2.798 2.407 1.00 0.00 C ATOM 1456 CD GLU A 92 -22.464 -3.847 2.666 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -22.123 -5.011 2.981 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -23.665 -3.520 2.550 1.00 0.00 O ATOM 0 H GLU A 92 -20.925 -0.112 0.263 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.898 -2.014 1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.733 -2.544 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.569 -3.798 0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.523 -2.993 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.753 -1.810 2.665 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.803 -0.883 -1.451 1.00 0.00 N ATOM 1466 CA GLU A 93 -18.254 -0.945 -2.820 1.00 0.00 C ATOM 1467 C GLU A 93 -16.778 -1.375 -2.765 1.00 0.00 C ATOM 1468 O GLU A 93 -15.895 -0.582 -2.425 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.405 0.420 -3.545 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.968 0.426 -5.028 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.841 -0.464 -5.921 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.905 0.002 -6.388 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -18.482 -1.635 -6.155 1.00 0.00 O ATOM 0 H GLU A 93 -18.844 0.058 -1.059 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.818 -1.683 -3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.448 0.731 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.821 1.166 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.999 1.448 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.932 0.093 -5.096 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.543 -2.658 -3.061 1.00 0.00 N ATOM 1481 CA ILE A 94 -15.206 -3.280 -3.047 1.00 0.00 C ATOM 1482 C ILE A 94 -14.593 -3.253 -4.460 1.00 0.00 C ATOM 1483 O ILE A 94 -15.316 -3.215 -5.462 1.00 0.00 O ATOM 1484 CB ILE A 94 -15.293 -4.763 -2.511 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -16.063 -4.802 -1.154 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.894 -5.436 -2.371 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -16.350 -6.198 -0.635 1.00 0.00 C ATOM 0 H ILE A 94 -17.285 -3.307 -3.322 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.563 -2.710 -2.377 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.843 -5.341 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.483 -4.262 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -17.007 -4.270 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.015 -6.453 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -13.404 -5.462 -3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -13.284 -4.864 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.887 -6.131 0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.958 -6.738 -1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.411 -6.730 -0.482 1.00 0.00 H new ATOM 1499 N ASN A 95 -13.258 -3.246 -4.515 1.00 0.00 N ATOM 1500 CA ASN A 95 -12.489 -3.270 -5.765 1.00 0.00 C ATOM 1501 C ASN A 95 -12.276 -4.736 -6.210 1.00 0.00 C ATOM 1502 O ASN A 95 -12.299 -5.651 -5.380 1.00 0.00 O ATOM 1503 CB ASN A 95 -11.122 -2.537 -5.575 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.648 -1.806 -6.828 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.961 -2.199 -7.957 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.877 -0.741 -6.643 1.00 0.00 N ATOM 0 H ASN A 95 -12.671 -3.223 -3.681 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.043 -2.745 -6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -11.212 -1.821 -4.758 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.366 -3.264 -5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.524 -0.221 -7.446 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.637 -0.443 -5.697 1.00 0.00 H new ATOM 1513 N ASP A 96 -12.047 -4.941 -7.510 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.946 -6.286 -8.120 1.00 0.00 C ATOM 1515 C ASP A 96 -10.480 -6.758 -8.134 1.00 0.00 C ATOM 1516 O ASP A 96 -9.624 -6.088 -8.712 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.526 -6.252 -9.562 1.00 0.00 C ATOM 1518 CG ASP A 96 -14.016 -5.875 -9.607 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -14.339 -4.675 -9.459 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -14.875 -6.772 -9.765 1.00 0.00 O ATOM 0 H ASP A 96 -11.925 -4.181 -8.179 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.525 -6.993 -7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.959 -5.537 -10.158 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.391 -7.230 -10.024 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.203 -7.918 -7.502 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.832 -8.462 -7.353 1.00 0.00 C ATOM 1527 C PHE A 97 -8.607 -9.708 -8.230 1.00 0.00 C ATOM 1528 O PHE A 97 -7.555 -10.348 -8.138 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.566 -8.826 -5.871 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.858 -7.703 -4.885 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -8.088 -6.547 -4.877 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.904 -7.806 -3.969 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.355 -5.531 -3.987 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -10.170 -6.792 -3.080 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.396 -5.657 -3.089 1.00 0.00 C ATOM 0 H PHE A 97 -10.922 -8.506 -7.080 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.138 -7.688 -7.681 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.174 -9.692 -5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.523 -9.125 -5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.271 -6.444 -5.576 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.515 -8.697 -3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.750 -4.636 -3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.984 -6.887 -2.377 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.603 -4.860 -2.390 1.00 0.00 H new ATOM 1545 N SER A 98 -9.580 -10.048 -9.091 1.00 0.00 N ATOM 1546 CA SER A 98 -9.493 -11.242 -9.964 1.00 0.00 C ATOM 1547 C SER A 98 -8.431 -11.043 -11.075 1.00 0.00 C ATOM 1548 O SER A 98 -7.968 -12.014 -11.686 1.00 0.00 O ATOM 1549 CB SER A 98 -10.881 -11.543 -10.571 1.00 0.00 C ATOM 1550 OG SER A 98 -10.907 -12.787 -11.255 1.00 0.00 O ATOM 0 H SER A 98 -10.441 -9.514 -9.205 1.00 0.00 H new ATOM 0 HA SER A 98 -9.179 -12.095 -9.363 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.629 -11.550 -9.778 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.155 -10.745 -11.261 1.00 0.00 H new ATOM 0 HG SER A 98 -11.803 -12.940 -11.622 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.041 -9.771 -11.304 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.034 -9.415 -12.301 1.00 0.00 C ATOM 1558 C GLY A 99 -5.603 -9.448 -11.766 1.00 0.00 C ATOM 1559 O GLY A 99 -4.669 -9.232 -12.550 1.00 0.00 O ATOM 0 H GLY A 99 -8.420 -8.970 -10.799 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.113 -10.100 -13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.248 -8.416 -12.680 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.438 -9.689 -10.431 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.109 -9.769 -9.768 1.00 0.00 C ATOM 1565 C LEU A 100 -3.124 -10.665 -10.526 1.00 0.00 C ATOM 1566 O LEU A 100 -2.014 -10.242 -10.822 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.203 -10.249 -8.282 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.673 -9.182 -7.247 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.751 -9.767 -5.823 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.748 -7.955 -7.276 1.00 0.00 C ATOM 0 H LEU A 100 -6.220 -9.832 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.730 -8.747 -9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.888 -11.096 -8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.223 -10.615 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.678 -8.869 -7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.082 -8.994 -5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.460 -10.595 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.767 -10.126 -5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.093 -7.222 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.731 -8.260 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.763 -7.511 -8.271 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.558 -11.874 -10.889 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.668 -12.874 -11.506 1.00 0.00 C ATOM 1584 C LYS A 101 -2.099 -12.388 -12.848 1.00 0.00 C ATOM 1585 O LYS A 101 -0.995 -12.771 -13.232 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.398 -14.220 -11.657 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.817 -14.797 -10.287 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.006 -16.326 -10.275 1.00 0.00 C ATOM 1589 CE LYS A 101 -3.981 -16.877 -8.841 1.00 0.00 C ATOM 1590 NZ LYS A 101 -2.695 -16.587 -8.148 1.00 0.00 N ATOM 0 H LYS A 101 -4.520 -12.189 -10.768 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.817 -13.018 -10.841 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.281 -14.087 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.749 -14.931 -12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.062 -14.530 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.749 -14.325 -9.977 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.953 -16.582 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.218 -16.797 -10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.804 -16.443 -8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.144 -17.955 -8.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.684 -17.063 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.903 -16.934 -8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.599 -15.561 -8.010 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.855 -11.509 -13.529 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.467 -10.943 -14.823 1.00 0.00 C ATOM 1606 C GLU A 102 -1.513 -9.739 -14.640 1.00 0.00 C ATOM 1607 O GLU A 102 -0.404 -9.732 -15.189 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.745 -10.525 -15.604 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.843 -11.612 -15.684 1.00 0.00 C ATOM 1610 CD GLU A 102 -4.340 -12.949 -16.252 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -4.057 -13.021 -17.473 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -4.211 -13.935 -15.486 1.00 0.00 O ATOM 0 H GLU A 102 -3.757 -11.173 -13.191 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.929 -11.699 -15.395 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.167 -9.637 -15.133 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.458 -10.243 -16.617 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.251 -11.780 -14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.661 -11.247 -16.305 1.00 0.00 H new ATOM 1619 N MET A 103 -1.946 -8.744 -13.836 1.00 0.00 N ATOM 1620 CA MET A 103 -1.225 -7.450 -13.699 1.00 0.00 C ATOM 1621 C MET A 103 0.042 -7.576 -12.836 1.00 0.00 C ATOM 1622 O MET A 103 1.005 -6.816 -13.029 1.00 0.00 O ATOM 1623 CB MET A 103 -2.162 -6.325 -13.164 1.00 0.00 C ATOM 1624 CG MET A 103 -2.838 -6.565 -11.817 1.00 0.00 C ATOM 1625 SD MET A 103 -3.816 -5.116 -11.340 1.00 0.00 S ATOM 1626 CE MET A 103 -4.480 -5.572 -9.747 1.00 0.00 C ATOM 0 H MET A 103 -2.792 -8.808 -13.269 1.00 0.00 H new ATOM 0 HA MET A 103 -0.902 -7.166 -14.701 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.580 -5.406 -13.091 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.940 -6.151 -13.907 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.481 -7.443 -11.876 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.085 -6.771 -11.056 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.303 -4.905 -9.491 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.843 -6.599 -9.785 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.699 -5.491 -8.991 1.00 0.00 H new ATOM 1636 N VAL A 104 0.046 -8.539 -11.903 1.00 0.00 N ATOM 1637 CA VAL A 104 1.199 -8.809 -11.023 1.00 0.00 C ATOM 1638 C VAL A 104 1.516 -10.328 -10.978 1.00 0.00 C ATOM 1639 O VAL A 104 0.913 -11.077 -10.197 1.00 0.00 O ATOM 1640 CB VAL A 104 0.992 -8.204 -9.575 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.203 -6.689 -9.576 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.402 -8.516 -8.992 1.00 0.00 C ATOM 0 H VAL A 104 -0.750 -9.155 -11.735 1.00 0.00 H new ATOM 0 HA VAL A 104 2.066 -8.303 -11.448 1.00 0.00 H new ATOM 0 HB VAL A 104 1.740 -8.682 -8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.054 -6.300 -8.569 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.217 -6.463 -9.906 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.488 -6.223 -10.254 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.487 -8.077 -7.998 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.170 -8.096 -9.641 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.535 -9.596 -8.924 1.00 0.00 H new ATOM 1652 N PRO A 105 2.444 -10.820 -11.873 1.00 0.00 N ATOM 1653 CA PRO A 105 2.954 -12.214 -11.822 1.00 0.00 C ATOM 1654 C PRO A 105 3.944 -12.419 -10.657 1.00 0.00 C ATOM 1655 O PRO A 105 3.968 -13.475 -10.018 1.00 0.00 O ATOM 1656 CB PRO A 105 3.665 -12.379 -13.190 1.00 0.00 C ATOM 1657 CG PRO A 105 4.132 -10.996 -13.526 1.00 0.00 C ATOM 1658 CD PRO A 105 3.022 -10.079 -13.037 1.00 0.00 C ATOM 0 HA PRO A 105 2.163 -12.945 -11.653 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.500 -13.077 -13.124 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.985 -12.766 -13.949 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.078 -10.768 -13.035 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.294 -10.883 -14.598 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.408 -9.104 -12.740 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.276 -9.904 -13.812 1.00 0.00 H new ATOM 1666 N LYS A 106 4.760 -11.383 -10.396 1.00 0.00 N ATOM 1667 CA LYS A 106 5.872 -11.430 -9.429 1.00 0.00 C ATOM 1668 C LYS A 106 5.367 -11.260 -7.983 1.00 0.00 C ATOM 1669 O LYS A 106 6.153 -11.356 -7.033 1.00 0.00 O ATOM 1670 CB LYS A 106 6.903 -10.323 -9.793 1.00 0.00 C ATOM 1671 CG LYS A 106 7.295 -10.269 -11.298 1.00 0.00 C ATOM 1672 CD LYS A 106 7.876 -11.603 -11.846 1.00 0.00 C ATOM 1673 CE LYS A 106 9.157 -12.022 -11.121 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.745 -13.260 -11.680 1.00 0.00 N ATOM 0 H LYS A 106 4.665 -10.478 -10.856 1.00 0.00 H new ATOM 0 HA LYS A 106 6.352 -12.407 -9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.494 -9.355 -9.503 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.806 -10.478 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.416 -10.000 -11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.030 -9.477 -11.444 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.129 -12.391 -11.744 1.00 0.00 H new ATOM 0 HD3 LYS A 106 8.083 -11.496 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.887 -11.215 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.940 -12.172 -10.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.610 -13.501 -11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.060 -14.038 -11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.979 -13.111 -12.682 1.00 0.00 H new ATOM 1688 N LEU A 107 4.057 -10.978 -7.851 1.00 0.00 N ATOM 1689 CA LEU A 107 3.385 -10.810 -6.561 1.00 0.00 C ATOM 1690 C LEU A 107 3.534 -12.066 -5.685 1.00 0.00 C ATOM 1691 O LEU A 107 3.284 -13.189 -6.138 1.00 0.00 O ATOM 1692 CB LEU A 107 1.881 -10.492 -6.770 1.00 0.00 C ATOM 1693 CG LEU A 107 1.069 -10.123 -5.487 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.594 -8.826 -4.839 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.445 -10.035 -5.790 1.00 0.00 C ATOM 0 H LEU A 107 3.434 -10.860 -8.650 1.00 0.00 H new ATOM 0 HA LEU A 107 3.861 -9.975 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.801 -9.665 -7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.410 -11.357 -7.237 1.00 0.00 H new ATOM 0 HG LEU A 107 1.213 -10.925 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.006 -8.600 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.639 -8.956 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.508 -8.004 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.984 -9.777 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.621 -9.269 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.798 -10.997 -6.160 1.00 0.00 H new ATOM 1707 N ARG A 108 3.978 -11.849 -4.445 1.00 0.00 N ATOM 1708 CA ARG A 108 4.027 -12.881 -3.405 1.00 0.00 C ATOM 1709 C ARG A 108 3.551 -12.309 -2.064 1.00 0.00 C ATOM 1710 O ARG A 108 3.171 -13.068 -1.186 1.00 0.00 O ATOM 1711 CB ARG A 108 5.456 -13.517 -3.301 1.00 0.00 C ATOM 1712 CG ARG A 108 6.651 -12.531 -3.156 1.00 0.00 C ATOM 1713 CD ARG A 108 6.858 -11.952 -1.734 1.00 0.00 C ATOM 1714 NE ARG A 108 7.340 -12.960 -0.764 1.00 0.00 N ATOM 1715 CZ ARG A 108 6.749 -13.275 0.408 1.00 0.00 C ATOM 1716 NH1 ARG A 108 5.539 -12.825 0.709 1.00 0.00 N ATOM 1717 NH2 ARG A 108 7.348 -14.103 1.243 1.00 0.00 N ATOM 0 H ARG A 108 4.318 -10.940 -4.130 1.00 0.00 H new ATOM 0 HA ARG A 108 3.346 -13.686 -3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.466 -14.192 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 108 5.623 -14.126 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 108 7.564 -13.044 -3.459 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.505 -11.704 -3.850 1.00 0.00 H new ATOM 0 HD2 ARG A 108 7.574 -11.131 -1.782 1.00 0.00 H new ATOM 0 HD3 ARG A 108 5.917 -11.534 -1.377 1.00 0.00 H new ATOM 0 HE ARG A 108 8.195 -13.462 -1.002 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.038 -12.230 0.050 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.109 -13.074 1.600 1.00 0.00 H new ATOM 0 HH21 ARG A 108 8.255 -14.503 1.002 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.904 -14.343 2.129 1.00 0.00 H new ATOM 1731 N LEU A 109 3.620 -10.966 -1.887 1.00 0.00 N ATOM 1732 CA LEU A 109 3.186 -10.298 -0.644 1.00 0.00 C ATOM 1733 C LEU A 109 2.237 -9.135 -0.960 1.00 0.00 C ATOM 1734 O LEU A 109 2.553 -8.284 -1.774 1.00 0.00 O ATOM 1735 CB LEU A 109 4.412 -9.792 0.165 1.00 0.00 C ATOM 1736 CG LEU A 109 4.111 -9.235 1.595 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.306 -10.250 2.437 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.418 -8.817 2.307 1.00 0.00 C ATOM 0 H LEU A 109 3.975 -10.325 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 109 2.650 -11.027 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.123 -10.613 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.904 -9.009 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 109 3.491 -8.345 1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.114 -9.832 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.358 -10.463 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.877 -11.173 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.185 -8.433 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.075 -9.682 2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.917 -8.042 1.726 1.00 0.00 H new ATOM 1750 N ILE A 110 1.054 -9.130 -0.331 1.00 0.00 N ATOM 1751 CA ILE A 110 0.076 -8.034 -0.453 1.00 0.00 C ATOM 1752 C ILE A 110 -0.057 -7.338 0.916 1.00 0.00 C ATOM 1753 O ILE A 110 -0.574 -7.936 1.860 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.326 -8.572 -0.928 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.167 -9.498 -2.173 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.303 -7.407 -1.219 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.444 -10.171 -2.648 1.00 0.00 C ATOM 0 H ILE A 110 0.745 -9.887 0.279 1.00 0.00 H new ATOM 0 HA ILE A 110 0.426 -7.324 -1.203 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.753 -9.164 -0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.759 -8.909 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.434 -10.270 -1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.262 -7.809 -1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.446 -6.817 -0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.890 -6.773 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.226 -10.792 -3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.846 -10.794 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.177 -9.411 -2.919 1.00 0.00 H new ATOM 1769 N CYS A 111 0.424 -6.086 1.024 1.00 0.00 N ATOM 1770 CA CYS A 111 0.441 -5.343 2.300 1.00 0.00 C ATOM 1771 C CYS A 111 -0.795 -4.423 2.407 1.00 0.00 C ATOM 1772 O CYS A 111 -0.937 -3.487 1.646 1.00 0.00 O ATOM 1773 CB CYS A 111 1.754 -4.539 2.401 1.00 0.00 C ATOM 1774 SG CYS A 111 3.235 -5.574 2.456 1.00 0.00 S ATOM 0 H CYS A 111 0.809 -5.563 0.237 1.00 0.00 H new ATOM 0 HA CYS A 111 0.396 -6.044 3.133 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.824 -3.865 1.547 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.722 -3.918 3.296 1.00 0.00 H new ATOM 0 HG CYS A 111 4.271 -4.867 2.116 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.680 -4.712 3.359 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.930 -3.970 3.572 1.00 0.00 C ATOM 1782 C PHE A 112 -2.721 -2.830 4.581 1.00 0.00 C ATOM 1783 O PHE A 112 -2.417 -3.105 5.735 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.011 -4.954 4.080 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.374 -6.025 3.059 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -3.676 -7.228 2.995 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -5.404 -5.815 2.147 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.003 -8.179 2.054 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -5.730 -6.769 1.212 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.029 -7.950 1.164 1.00 0.00 C ATOM 0 H PHE A 112 -1.550 -5.480 4.017 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.253 -3.523 2.632 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.656 -5.435 4.991 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.908 -4.394 4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.871 -7.417 3.690 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.956 -4.887 2.174 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.453 -9.108 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.536 -6.590 0.516 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.283 -8.699 0.428 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.887 -1.567 4.136 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.784 -0.385 5.011 1.00 0.00 C ATOM 1802 C ASN A 113 -4.124 -0.183 5.724 1.00 0.00 C ATOM 1803 O ASN A 113 -5.089 0.309 5.126 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.410 0.889 4.210 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.050 0.818 3.526 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.163 0.082 3.947 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -0.868 1.610 2.472 1.00 0.00 N ATOM 0 H ASN A 113 -3.095 -1.340 3.164 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.990 -0.556 5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.175 1.068 3.455 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.421 1.745 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.030 1.617 1.988 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.627 2.210 2.148 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.169 -0.584 6.995 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.375 -0.520 7.807 1.00 0.00 C ATOM 1816 C GLY A 114 -5.990 -1.896 7.981 1.00 0.00 C ATOM 1817 O GLY A 114 -6.024 -2.683 7.030 1.00 0.00 O ATOM 0 H GLY A 114 -3.362 -0.964 7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.138 -0.098 8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.098 0.148 7.338 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.452 -2.194 9.208 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.195 -3.437 9.513 1.00 0.00 C ATOM 1823 C ARG A 115 -8.476 -3.555 8.659 1.00 0.00 C ATOM 1824 O ARG A 115 -8.886 -4.661 8.313 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.522 -3.508 11.022 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.383 -4.723 11.454 1.00 0.00 C ATOM 1827 CD ARG A 115 -8.494 -4.853 12.978 1.00 0.00 C ATOM 1828 NE ARG A 115 -8.920 -3.600 13.632 1.00 0.00 N ATOM 1829 CZ ARG A 115 -8.993 -3.416 14.959 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -8.758 -4.415 15.807 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -9.317 -2.220 15.432 1.00 0.00 N ATOM 0 H ARG A 115 -6.323 -1.585 10.016 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.559 -4.284 9.257 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.586 -3.530 11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.042 -2.594 11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.381 -4.627 11.027 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.949 -5.635 11.046 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.205 -5.643 13.219 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.529 -5.158 13.383 1.00 0.00 H new ATOM 0 HE ARG A 115 -9.178 -2.817 13.031 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.517 -5.340 15.451 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -8.818 -4.255 16.813 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.508 -1.452 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.376 -2.069 16.439 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.085 -2.403 8.333 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.224 -2.309 7.393 1.00 0.00 C ATOM 1847 C LYS A 116 -9.919 -2.979 6.032 1.00 0.00 C ATOM 1848 O LYS A 116 -10.764 -3.698 5.482 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.611 -0.820 7.203 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.127 -0.118 8.485 1.00 0.00 C ATOM 1851 CD LYS A 116 -12.426 -0.759 9.031 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.600 -0.674 8.032 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.716 -1.559 8.421 1.00 0.00 N ATOM 0 H LYS A 116 -8.801 -1.501 8.715 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.065 -2.853 7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.742 -0.277 6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.380 -0.754 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.355 -0.159 9.253 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.308 0.935 8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.236 -1.805 9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.708 -0.263 9.960 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.955 0.355 7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.250 -0.946 7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.570 -1.296 7.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.466 -2.546 8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.899 -1.460 9.440 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.706 -2.744 5.513 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.206 -3.422 4.298 1.00 0.00 C ATOM 1869 C ALA A 117 -7.899 -4.901 4.599 1.00 0.00 C ATOM 1870 O ALA A 117 -8.175 -5.797 3.787 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.948 -2.711 3.777 1.00 0.00 C ATOM 0 H ALA A 117 -8.043 -2.083 5.917 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.977 -3.378 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.588 -3.218 2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.189 -1.676 3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.173 -2.734 4.544 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.344 -5.123 5.805 1.00 0.00 N ATOM 1878 CA GLY A 118 -6.971 -6.448 6.297 1.00 0.00 C ATOM 1879 C GLY A 118 -8.156 -7.379 6.571 1.00 0.00 C ATOM 1880 O GLY A 118 -7.961 -8.565 6.848 1.00 0.00 O ATOM 0 H GLY A 118 -7.143 -4.374 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.314 -6.921 5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.396 -6.332 7.216 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.388 -6.841 6.528 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.621 -7.656 6.604 1.00 0.00 C ATOM 1886 C GLU A 119 -10.751 -8.566 5.352 1.00 0.00 C ATOM 1887 O GLU A 119 -11.385 -9.624 5.404 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.874 -6.746 6.778 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.830 -5.870 8.044 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.110 -5.049 8.262 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.300 -4.027 7.570 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.942 -5.432 9.117 1.00 0.00 O ATOM 0 H GLU A 119 -9.560 -5.839 6.441 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.557 -8.301 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.969 -6.102 5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.766 -7.372 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.664 -6.507 8.912 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.979 -5.192 7.978 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.112 -8.145 4.242 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.073 -8.900 2.965 1.00 0.00 C ATOM 1901 C TYR A 120 -8.659 -9.451 2.685 1.00 0.00 C ATOM 1902 O TYR A 120 -8.323 -9.794 1.544 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.574 -7.972 1.824 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.051 -7.592 1.999 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.438 -6.461 2.730 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.060 -8.404 1.479 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.771 -6.161 2.928 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.388 -8.099 1.668 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.742 -6.982 2.394 1.00 0.00 C ATOM 1910 OH TYR A 120 -16.075 -6.691 2.588 1.00 0.00 O ATOM 0 H TYR A 120 -9.602 -7.263 4.202 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.730 -9.767 3.029 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.967 -7.067 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.439 -8.472 0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.681 -5.813 3.146 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.793 -9.288 0.918 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.052 -5.288 3.498 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.153 -8.735 1.248 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.626 -7.370 2.145 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.854 -9.575 3.758 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.504 -10.157 3.715 1.00 0.00 C ATOM 1922 C GLU A 121 -6.523 -11.679 3.369 1.00 0.00 C ATOM 1923 O GLU A 121 -5.828 -12.082 2.419 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.768 -9.838 5.057 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.419 -10.554 5.312 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.537 -11.851 6.140 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.726 -11.758 7.369 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -4.439 -12.959 5.577 1.00 0.00 O ATOM 0 H GLU A 121 -8.130 -9.268 4.691 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.943 -9.698 2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.593 -8.763 5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.441 -10.084 5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.959 -10.790 4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.748 -9.867 5.828 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.324 -12.568 4.085 1.00 0.00 N ATOM 1936 CA PRO A 122 -7.293 -14.031 3.821 1.00 0.00 C ATOM 1937 C PRO A 122 -7.952 -14.399 2.473 1.00 0.00 C ATOM 1938 O PRO A 122 -7.749 -15.503 1.959 1.00 0.00 O ATOM 1939 CB PRO A 122 -8.065 -14.624 5.022 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.056 -13.561 5.380 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.316 -12.249 5.167 1.00 0.00 C ATOM 0 HA PRO A 122 -6.278 -14.419 3.733 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -8.561 -15.558 4.756 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.398 -14.844 5.855 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -9.944 -13.621 4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -9.390 -13.663 6.413 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -8.995 -11.451 4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -7.820 -11.917 6.079 1.00 0.00 H new ATOM 1949 N LEU A 123 -8.707 -13.437 1.901 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.368 -13.581 0.596 1.00 0.00 C ATOM 1951 C LEU A 123 -8.308 -13.686 -0.512 1.00 0.00 C ATOM 1952 O LEU A 123 -8.377 -14.561 -1.385 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.311 -12.362 0.353 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.102 -12.341 -0.997 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.028 -13.570 -1.126 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.883 -11.011 -1.167 1.00 0.00 C ATOM 0 H LEU A 123 -8.873 -12.532 2.340 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.968 -14.491 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.032 -12.322 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.713 -11.453 0.411 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.377 -12.399 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.563 -13.525 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.431 -14.481 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.745 -13.573 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.423 -11.025 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.592 -10.898 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.184 -10.175 -1.160 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.302 -12.803 -0.424 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.208 -12.732 -1.406 1.00 0.00 C ATOM 1970 C LEU A 124 -5.091 -13.726 -1.055 1.00 0.00 C ATOM 1971 O LEU A 124 -4.292 -14.107 -1.921 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.660 -11.289 -1.497 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.711 -10.151 -1.735 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.021 -8.862 -2.195 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.826 -10.574 -2.710 1.00 0.00 C ATOM 0 H LEU A 124 -7.223 -12.119 0.328 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.603 -13.010 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.124 -11.070 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.930 -11.253 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.197 -9.956 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.769 -8.086 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.315 -8.535 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.487 -9.048 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.527 -9.750 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.388 -10.833 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.353 -11.439 -2.307 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.054 -14.153 0.223 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.144 -15.219 0.682 1.00 0.00 C ATOM 1989 C ARG A 125 -4.628 -16.578 0.144 1.00 0.00 C ATOM 1990 O ARG A 125 -3.826 -17.482 -0.130 1.00 0.00 O ATOM 1991 CB ARG A 125 -4.030 -15.230 2.234 1.00 0.00 C ATOM 1992 CG ARG A 125 -2.742 -15.903 2.759 1.00 0.00 C ATOM 1993 CD ARG A 125 -2.552 -15.782 4.280 1.00 0.00 C ATOM 1994 NE ARG A 125 -1.185 -16.183 4.682 1.00 0.00 N ATOM 1995 CZ ARG A 125 -0.741 -16.298 5.942 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -1.549 -16.123 6.981 1.00 0.00 N ATOM 1997 NH2 ARG A 125 0.526 -16.606 6.158 1.00 0.00 N ATOM 0 H ARG A 125 -5.648 -13.772 0.959 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.146 -15.025 0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.068 -14.204 2.599 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.895 -15.748 2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.759 -16.959 2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.882 -15.459 2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -2.739 -14.754 4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.283 -16.408 4.791 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.522 -16.390 3.935 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.532 -15.896 6.830 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.187 -16.216 7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.156 -16.754 5.370 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.873 -16.696 7.113 1.00 0.00 H new ATOM 2011 N GLY A 126 -5.959 -16.671 -0.053 1.00 0.00 N ATOM 2012 CA GLY A 126 -6.590 -17.830 -0.681 1.00 0.00 C ATOM 2013 C GLY A 126 -6.261 -17.954 -2.170 1.00 0.00 C ATOM 2014 O GLY A 126 -6.334 -19.047 -2.738 1.00 0.00 O ATOM 0 H GLY A 126 -6.618 -15.942 0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.268 -18.736 -0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.671 -17.760 -0.558 1.00 0.00 H new ATOM 2018 N MET A 127 -5.872 -16.824 -2.798 1.00 0.00 N ATOM 2019 CA MET A 127 -5.469 -16.786 -4.219 1.00 0.00 C ATOM 2020 C MET A 127 -4.041 -17.349 -4.425 1.00 0.00 C ATOM 2021 O MET A 127 -3.617 -17.561 -5.571 1.00 0.00 O ATOM 2022 CB MET A 127 -5.561 -15.338 -4.776 1.00 0.00 C ATOM 2023 CG MET A 127 -6.972 -14.734 -4.777 1.00 0.00 C ATOM 2024 SD MET A 127 -7.008 -13.104 -5.561 1.00 0.00 S ATOM 2025 CE MET A 127 -8.766 -12.742 -5.559 1.00 0.00 C ATOM 0 H MET A 127 -5.829 -15.916 -2.336 1.00 0.00 H new ATOM 0 HA MET A 127 -6.161 -17.422 -4.771 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.907 -14.695 -4.187 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.178 -15.332 -5.797 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.653 -15.404 -5.301 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.332 -14.652 -3.752 1.00 0.00 H new ATOM 0 HE1 MET A 127 -8.972 -11.936 -6.263 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.321 -13.632 -5.854 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.074 -12.438 -4.559 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.307 -17.588 -3.317 1.00 0.00 N ATOM 2036 CA GLY A 128 -1.971 -18.202 -3.371 1.00 0.00 C ATOM 2037 C GLY A 128 -0.844 -17.225 -3.070 1.00 0.00 C ATOM 2038 O GLY A 128 0.329 -17.524 -3.340 1.00 0.00 O ATOM 0 H GLY A 128 -3.622 -17.363 -2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.928 -19.025 -2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.816 -18.630 -4.361 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.187 -16.057 -2.509 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.208 -15.022 -2.127 1.00 0.00 C ATOM 2044 C TYR A 129 -0.105 -14.946 -0.603 1.00 0.00 C ATOM 2045 O TYR A 129 -1.092 -15.166 0.086 1.00 0.00 O ATOM 2046 CB TYR A 129 -0.641 -13.639 -2.699 1.00 0.00 C ATOM 2047 CG TYR A 129 -0.864 -13.638 -4.219 1.00 0.00 C ATOM 2048 CD1 TYR A 129 0.204 -13.813 -5.100 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.139 -13.466 -4.777 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.016 -13.814 -6.470 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.329 -13.469 -6.147 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.249 -13.645 -6.988 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.435 -13.644 -8.348 1.00 0.00 O ATOM 0 H TYR A 129 -2.153 -15.800 -2.306 1.00 0.00 H new ATOM 0 HA TYR A 129 0.766 -15.285 -2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.561 -13.325 -2.206 1.00 0.00 H new ATOM 0 HB3 TYR A 129 0.121 -12.900 -2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.199 -13.951 -4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.989 -13.329 -4.125 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.859 -13.947 -7.132 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.319 -13.334 -6.557 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.759 -14.213 -8.771 1.00 0.00 H new ATOM 2063 N GLU A 130 1.091 -14.659 -0.073 1.00 0.00 N ATOM 2064 CA GLU A 130 1.229 -14.221 1.323 1.00 0.00 C ATOM 2065 C GLU A 130 0.657 -12.808 1.438 1.00 0.00 C ATOM 2066 O GLU A 130 0.855 -11.975 0.549 1.00 0.00 O ATOM 2067 CB GLU A 130 2.706 -14.255 1.797 1.00 0.00 C ATOM 2068 CG GLU A 130 3.228 -15.648 2.191 1.00 0.00 C ATOM 2069 CD GLU A 130 2.536 -16.200 3.449 1.00 0.00 C ATOM 2070 OE1 GLU A 130 1.475 -16.850 3.332 1.00 0.00 O ATOM 2071 OE2 GLU A 130 3.041 -15.972 4.572 1.00 0.00 O ATOM 0 H GLU A 130 1.971 -14.721 -0.585 1.00 0.00 H new ATOM 0 HA GLU A 130 0.680 -14.907 1.969 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.337 -13.858 1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.813 -13.588 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.073 -16.339 1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.303 -15.594 2.365 1.00 0.00 H new ATOM 2078 N THR A 131 -0.097 -12.566 2.499 1.00 0.00 N ATOM 2079 CA THR A 131 -0.734 -11.280 2.750 1.00 0.00 C ATOM 2080 C THR A 131 -0.393 -10.814 4.174 1.00 0.00 C ATOM 2081 O THR A 131 -0.381 -11.611 5.121 1.00 0.00 O ATOM 2082 CB THR A 131 -2.268 -11.411 2.552 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.733 -12.532 3.305 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.671 -11.594 1.077 1.00 0.00 C ATOM 0 H THR A 131 -0.287 -13.264 3.219 1.00 0.00 H new ATOM 0 HA THR A 131 -0.364 -10.534 2.046 1.00 0.00 H new ATOM 0 HB THR A 131 -2.723 -10.482 2.896 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.572 -12.375 4.259 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.755 -11.680 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.335 -10.733 0.499 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.208 -12.499 0.683 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.105 -9.517 4.294 1.00 0.00 N ATOM 2093 CA LYS A 132 0.379 -8.878 5.521 1.00 0.00 C ATOM 2094 C LYS A 132 -0.483 -7.649 5.811 1.00 0.00 C ATOM 2095 O LYS A 132 -0.516 -6.729 5.007 1.00 0.00 O ATOM 2096 CB LYS A 132 1.871 -8.465 5.320 1.00 0.00 C ATOM 2097 CG LYS A 132 2.477 -7.578 6.429 1.00 0.00 C ATOM 2098 CD LYS A 132 2.454 -8.244 7.821 1.00 0.00 C ATOM 2099 CE LYS A 132 2.960 -7.302 8.916 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.867 -7.914 10.260 1.00 0.00 N ATOM 0 H LYS A 132 -0.205 -8.862 3.518 1.00 0.00 H new ATOM 0 HA LYS A 132 0.312 -9.565 6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.471 -9.371 5.237 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.958 -7.937 4.370 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.506 -7.333 6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.927 -6.638 6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.437 -8.559 8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.070 -9.143 7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.996 -7.032 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.380 -6.379 8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.650 -7.178 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.112 -8.630 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.773 -8.365 10.500 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.182 -7.643 6.951 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.939 -6.471 7.403 1.00 0.00 C ATOM 2116 C VAL A 133 -0.968 -5.513 8.105 1.00 0.00 C ATOM 2117 O VAL A 133 -0.519 -5.788 9.224 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.125 -6.842 8.377 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.035 -5.609 8.637 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -3.941 -8.039 7.831 1.00 0.00 C ATOM 0 H VAL A 133 -1.239 -8.443 7.581 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.393 -6.004 6.529 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.695 -7.145 9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.845 -5.890 9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.446 -4.811 9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.453 -5.260 7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.751 -8.273 8.522 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.358 -7.781 6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.290 -8.907 7.729 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.588 -4.442 7.413 1.00 0.00 N ATOM 2131 CA LEU A 134 0.200 -3.352 7.994 1.00 0.00 C ATOM 2132 C LEU A 134 -0.757 -2.310 8.611 1.00 0.00 C ATOM 2133 O LEU A 134 -1.733 -1.927 7.975 1.00 0.00 O ATOM 2134 CB LEU A 134 1.102 -2.712 6.906 1.00 0.00 C ATOM 2135 CG LEU A 134 2.361 -3.533 6.488 1.00 0.00 C ATOM 2136 CD1 LEU A 134 3.139 -2.824 5.360 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.267 -3.802 7.711 1.00 0.00 C ATOM 0 H LEU A 134 -0.818 -4.303 6.429 1.00 0.00 H new ATOM 0 HA LEU A 134 0.849 -3.739 8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.496 -2.537 6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.432 -1.737 7.264 1.00 0.00 H new ATOM 0 HG LEU A 134 2.025 -4.494 6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 134 4.011 -3.419 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.494 -2.710 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.463 -1.841 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.139 -4.376 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.591 -2.854 8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.710 -4.367 8.459 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.514 -1.855 9.875 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.341 -0.808 10.522 1.00 0.00 C ATOM 2151 C PRO A 135 -1.317 0.495 9.712 1.00 0.00 C ATOM 2152 O PRO A 135 -0.248 0.896 9.238 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.674 -0.622 11.910 1.00 0.00 C ATOM 2154 CG PRO A 135 0.053 -1.908 12.129 1.00 0.00 C ATOM 2155 CD PRO A 135 0.570 -2.310 10.776 1.00 0.00 C ATOM 0 HA PRO A 135 -2.393 -1.084 10.595 1.00 0.00 H new ATOM 0 HB2 PRO A 135 0.007 0.229 11.916 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.415 -0.443 12.689 1.00 0.00 H new ATOM 0 HG2 PRO A 135 0.870 -1.781 12.840 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -0.611 -2.670 12.538 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.520 -1.829 10.544 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.732 -3.386 10.706 1.00 0.00 H new ATOM 2163 N SER A 136 -2.500 1.119 9.550 1.00 0.00 N ATOM 2164 CA SER A 136 -2.666 2.359 8.769 1.00 0.00 C ATOM 2165 C SER A 136 -1.638 3.422 9.196 1.00 0.00 C ATOM 2166 O SER A 136 -1.612 3.840 10.352 1.00 0.00 O ATOM 2167 CB SER A 136 -4.107 2.902 8.930 1.00 0.00 C ATOM 2168 OG SER A 136 -4.313 4.092 8.179 1.00 0.00 O ATOM 0 H SER A 136 -3.369 0.776 9.958 1.00 0.00 H new ATOM 0 HA SER A 136 -2.493 2.128 7.718 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.819 2.142 8.608 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.305 3.099 9.984 1.00 0.00 H new ATOM 0 HG SER A 136 -5.234 4.403 8.305 1.00 0.00 H new ATOM 2174 N SER A 137 -0.793 3.830 8.239 1.00 0.00 N ATOM 2175 CA SER A 137 0.311 4.783 8.467 1.00 0.00 C ATOM 2176 C SER A 137 -0.182 6.252 8.399 1.00 0.00 C ATOM 2177 O SER A 137 0.559 7.155 8.000 1.00 0.00 O ATOM 2178 CB SER A 137 1.435 4.495 7.445 1.00 0.00 C ATOM 2179 OG SER A 137 0.910 4.354 6.141 1.00 0.00 O ATOM 0 H SER A 137 -0.854 3.506 7.274 1.00 0.00 H new ATOM 0 HA SER A 137 0.708 4.648 9.473 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.163 5.306 7.462 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.964 3.585 7.728 1.00 0.00 H new ATOM 0 HG SER A 137 0.819 5.238 5.727 1.00 0.00 H new ATOM 2185 N SER A 138 -1.453 6.469 8.777 1.00 0.00 N ATOM 2186 CA SER A 138 -2.000 7.795 9.062 1.00 0.00 C ATOM 2187 C SER A 138 -1.241 8.455 10.236 1.00 0.00 C ATOM 2188 O SER A 138 -0.763 7.754 11.139 1.00 0.00 O ATOM 2189 CB SER A 138 -3.507 7.642 9.389 1.00 0.00 C ATOM 2190 OG SER A 138 -3.716 6.749 10.474 1.00 0.00 O ATOM 0 H SER A 138 -2.132 5.717 8.893 1.00 0.00 H new ATOM 0 HA SER A 138 -1.880 8.443 8.194 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.928 8.617 9.633 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.036 7.277 8.509 1.00 0.00 H new ATOM 0 HG SER A 138 -4.676 6.675 10.657 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.161 9.799 10.211 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.406 10.581 11.198 1.00 0.00 C ATOM 2198 C GLY A 139 -0.765 10.279 12.649 1.00 0.00 C ATOM 2199 O GLY A 139 0.118 10.138 13.504 1.00 0.00 O ATOM 0 H GLY A 139 -1.621 10.371 9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.658 10.395 11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.573 11.641 11.008 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.073 10.154 12.905 1.00 0.00 N ATOM 2204 CA ALA A 140 -2.611 9.884 14.245 1.00 0.00 C ATOM 2205 C ALA A 140 -2.138 8.517 14.788 1.00 0.00 C ATOM 2206 O ALA A 140 -1.807 8.396 15.969 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.143 9.964 14.221 1.00 0.00 C ATOM 0 H ALA A 140 -2.791 10.238 12.186 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.228 10.647 14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.534 9.763 15.218 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.450 10.961 13.906 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.535 9.225 13.522 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.077 7.506 13.898 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.696 6.121 14.268 1.00 0.00 C ATOM 2215 C ASN A 141 -0.159 6.017 14.426 1.00 0.00 C ATOM 2216 O ASN A 141 0.335 5.196 15.204 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.213 5.118 13.190 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.224 3.635 13.620 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -1.462 3.196 14.489 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -3.088 2.839 12.990 1.00 0.00 N ATOM 0 H ASN A 141 -2.289 7.622 12.907 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.156 5.866 15.223 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.226 5.405 12.907 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.593 5.216 12.299 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -3.130 1.847 13.222 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.708 3.222 12.276 1.00 0.00 H new ATOM 2227 N ARG A 142 0.572 6.877 13.680 1.00 0.00 N ATOM 2228 CA ARG A 142 2.056 6.937 13.723 1.00 0.00 C ATOM 2229 C ARG A 142 2.554 7.276 15.145 1.00 0.00 C ATOM 2230 O ARG A 142 3.564 6.727 15.604 1.00 0.00 O ATOM 2231 CB ARG A 142 2.603 7.969 12.684 1.00 0.00 C ATOM 2232 CG ARG A 142 4.159 8.135 12.667 1.00 0.00 C ATOM 2233 CD ARG A 142 4.669 9.474 13.251 1.00 0.00 C ATOM 2234 NE ARG A 142 4.614 10.555 12.258 1.00 0.00 N ATOM 2235 CZ ARG A 142 5.308 11.694 12.302 1.00 0.00 C ATOM 2236 NH1 ARG A 142 6.005 12.039 13.386 1.00 0.00 N ATOM 2237 NH2 ARG A 142 5.287 12.494 11.247 1.00 0.00 N ATOM 0 H ARG A 142 0.155 7.547 13.034 1.00 0.00 H new ATOM 0 HA ARG A 142 2.439 5.952 13.456 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.275 7.668 11.689 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.152 8.940 12.888 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.605 7.315 13.229 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.510 8.045 11.639 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.067 9.746 14.118 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.694 9.352 13.600 1.00 0.00 H new ATOM 0 HE ARG A 142 3.989 10.423 11.463 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.014 11.427 14.202 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.529 12.914 13.398 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.747 12.235 10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.811 13.369 11.260 1.00 0.00 H new ATOM 2251 N ARG A 143 1.797 8.151 15.839 1.00 0.00 N ATOM 2252 CA ARG A 143 2.081 8.575 17.236 1.00 0.00 C ATOM 2253 C ARG A 143 2.153 7.373 18.222 1.00 0.00 C ATOM 2254 O ARG A 143 2.758 7.468 19.296 1.00 0.00 O ATOM 2255 CB ARG A 143 0.998 9.589 17.709 1.00 0.00 C ATOM 2256 CG ARG A 143 1.164 10.091 19.169 1.00 0.00 C ATOM 2257 CD ARG A 143 0.017 11.001 19.641 1.00 0.00 C ATOM 2258 NE ARG A 143 0.070 11.227 21.099 1.00 0.00 N ATOM 2259 CZ ARG A 143 -0.813 11.932 21.816 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -1.784 12.631 21.234 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -0.704 11.952 23.133 1.00 0.00 N ATOM 0 H ARG A 143 0.964 8.590 15.447 1.00 0.00 H new ATOM 0 HA ARG A 143 3.062 9.049 17.238 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.011 10.450 17.041 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.017 9.123 17.610 1.00 0.00 H new ATOM 0 HG2 ARG A 143 1.232 9.231 19.835 1.00 0.00 H new ATOM 0 HG3 ARG A 143 2.105 10.634 19.253 1.00 0.00 H new ATOM 0 HD2 ARG A 143 0.073 11.958 19.121 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -0.939 10.550 19.376 1.00 0.00 H new ATOM 0 HE ARG A 143 0.850 10.808 21.605 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.868 12.638 20.218 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.444 13.160 21.804 1.00 0.00 H new ATOM 0 HH21 ARG A 143 0.046 11.434 23.591 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.370 12.485 23.692 1.00 0.00 H new ATOM 2275 N PHE A 144 1.554 6.242 17.831 1.00 0.00 N ATOM 2276 CA PHE A 144 1.443 5.046 18.690 1.00 0.00 C ATOM 2277 C PHE A 144 2.292 3.889 18.131 1.00 0.00 C ATOM 2278 O PHE A 144 2.835 3.089 18.894 1.00 0.00 O ATOM 2279 CB PHE A 144 -0.042 4.628 18.816 1.00 0.00 C ATOM 2280 CG PHE A 144 -0.957 5.744 19.333 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -0.979 6.080 20.685 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.787 6.456 18.465 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -1.797 7.093 21.155 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -2.605 7.466 18.935 1.00 0.00 C ATOM 2285 CZ PHE A 144 -2.610 7.785 20.278 1.00 0.00 C ATOM 0 H PHE A 144 1.131 6.125 16.910 1.00 0.00 H new ATOM 0 HA PHE A 144 1.825 5.289 19.681 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.401 4.299 17.841 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.113 3.772 19.487 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.348 5.542 21.377 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.790 6.214 17.412 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.800 7.342 22.206 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.242 8.007 18.250 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.249 8.575 20.643 1.00 0.00 H new ATOM 2295 N SER A 145 2.387 3.816 16.793 1.00 0.00 N ATOM 2296 CA SER A 145 3.074 2.726 16.073 1.00 0.00 C ATOM 2297 C SER A 145 4.610 2.744 16.249 1.00 0.00 C ATOM 2298 O SER A 145 5.317 3.304 15.428 1.00 0.00 O ATOM 2299 CB SER A 145 2.682 2.779 14.573 1.00 0.00 C ATOM 2300 OG SER A 145 1.296 2.517 14.402 1.00 0.00 O ATOM 0 H SER A 145 1.985 4.519 16.172 1.00 0.00 H new ATOM 0 HA SER A 145 2.744 1.784 16.512 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.924 3.760 14.164 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.266 2.048 14.014 1.00 0.00 H new ATOM 0 HG SER A 145 0.781 3.319 14.630 1.00 0.00 H new ATOM 2306 N LYS A 146 5.094 2.167 17.365 1.00 0.00 N ATOM 2307 CA LYS A 146 6.531 1.904 17.616 1.00 0.00 C ATOM 2308 C LYS A 146 6.893 0.460 17.226 1.00 0.00 C ATOM 2309 O LYS A 146 7.791 0.232 16.403 1.00 0.00 O ATOM 2310 CB LYS A 146 6.874 2.196 19.103 1.00 0.00 C ATOM 2311 CG LYS A 146 7.122 3.695 19.388 1.00 0.00 C ATOM 2312 CD LYS A 146 8.485 4.174 18.818 1.00 0.00 C ATOM 2313 CE LYS A 146 8.652 5.698 18.832 1.00 0.00 C ATOM 2314 NZ LYS A 146 7.779 6.346 17.821 1.00 0.00 N ATOM 0 H LYS A 146 4.492 1.865 18.131 1.00 0.00 H new ATOM 0 HA LYS A 146 7.129 2.571 16.994 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.058 1.843 19.733 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.761 1.628 19.383 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.317 4.286 18.950 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.097 3.869 20.464 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.291 3.723 19.397 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.588 3.814 17.794 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.412 6.083 19.823 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.693 5.954 18.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.139 7.299 17.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.775 5.777 16.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.810 6.416 18.193 1.00 0.00 H new ATOM 2328 N ASN A 147 6.185 -0.514 17.842 1.00 0.00 N ATOM 2329 CA ASN A 147 6.268 -1.945 17.458 1.00 0.00 C ATOM 2330 C ASN A 147 5.865 -2.129 15.986 1.00 0.00 C ATOM 2331 O ASN A 147 6.399 -2.992 15.280 1.00 0.00 O ATOM 2332 CB ASN A 147 5.342 -2.833 18.350 1.00 0.00 C ATOM 2333 CG ASN A 147 5.805 -2.991 19.799 1.00 0.00 C ATOM 2334 OD1 ASN A 147 6.447 -2.111 20.367 1.00 0.00 O ATOM 2335 ND2 ASN A 147 5.472 -4.126 20.405 1.00 0.00 N ATOM 0 H ASN A 147 5.544 -0.334 18.614 1.00 0.00 H new ATOM 0 HA ASN A 147 7.302 -2.259 17.603 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.340 -2.404 18.349 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.266 -3.822 17.898 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.750 -4.288 21.373 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.938 -4.835 19.902 1.00 0.00 H new ATOM 2342 N ARG A 148 4.936 -1.275 15.536 1.00 0.00 N ATOM 2343 CA ARG A 148 4.314 -1.393 14.217 1.00 0.00 C ATOM 2344 C ARG A 148 5.135 -0.681 13.130 1.00 0.00 C ATOM 2345 O ARG A 148 5.164 -1.146 11.999 1.00 0.00 O ATOM 2346 CB ARG A 148 2.845 -0.907 14.255 1.00 0.00 C ATOM 2347 CG ARG A 148 1.919 -1.738 15.204 1.00 0.00 C ATOM 2348 CD ARG A 148 1.693 -1.083 16.570 1.00 0.00 C ATOM 2349 NE ARG A 148 0.936 0.175 16.429 1.00 0.00 N ATOM 2350 CZ ARG A 148 0.183 0.744 17.377 1.00 0.00 C ATOM 2351 NH1 ARG A 148 0.095 0.216 18.594 1.00 0.00 N ATOM 2352 NH2 ARG A 148 -0.479 1.853 17.090 1.00 0.00 N ATOM 0 H ARG A 148 4.596 -0.482 16.080 1.00 0.00 H new ATOM 0 HA ARG A 148 4.301 -2.449 13.948 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.827 0.136 14.570 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.436 -0.942 13.245 1.00 0.00 H new ATOM 0 HG2 ARG A 148 0.955 -1.887 14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.357 -2.725 15.352 1.00 0.00 H new ATOM 0 HD2 ARG A 148 1.150 -1.768 17.221 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.653 -0.884 17.046 1.00 0.00 H new ATOM 0 HE ARG A 148 0.992 0.653 15.530 1.00 0.00 H new ATOM 0 HH11 ARG A 148 0.607 -0.637 18.818 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.484 0.664 19.304 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -0.411 2.261 16.158 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -1.058 2.300 17.801 1.00 0.00 H new ATOM 2366 N GLU A 149 5.844 0.425 13.461 1.00 0.00 N ATOM 2367 CA GLU A 149 6.761 1.059 12.475 1.00 0.00 C ATOM 2368 C GLU A 149 7.957 0.122 12.228 1.00 0.00 C ATOM 2369 O GLU A 149 8.535 0.105 11.137 1.00 0.00 O ATOM 2370 CB GLU A 149 7.242 2.469 12.918 1.00 0.00 C ATOM 2371 CG GLU A 149 8.178 2.518 14.143 1.00 0.00 C ATOM 2372 CD GLU A 149 8.571 3.957 14.551 1.00 0.00 C ATOM 2373 OE1 GLU A 149 9.568 4.489 14.015 1.00 0.00 O ATOM 2374 OE2 GLU A 149 7.879 4.569 15.396 1.00 0.00 O ATOM 0 H GLU A 149 5.805 0.886 14.370 1.00 0.00 H new ATOM 0 HA GLU A 149 6.207 1.209 11.548 1.00 0.00 H new ATOM 0 HB2 GLU A 149 7.755 2.936 12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 149 6.364 3.078 13.134 1.00 0.00 H new ATOM 0 HG2 GLU A 149 7.689 2.029 14.986 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.082 1.949 13.925 1.00 0.00 H new ATOM 2381 N SER A 150 8.286 -0.676 13.270 1.00 0.00 N ATOM 2382 CA SER A 150 9.310 -1.718 13.212 1.00 0.00 C ATOM 2383 C SER A 150 8.893 -2.845 12.247 1.00 0.00 C ATOM 2384 O SER A 150 9.714 -3.304 11.448 1.00 0.00 O ATOM 2385 CB SER A 150 9.578 -2.269 14.633 1.00 0.00 C ATOM 2386 OG SER A 150 10.664 -3.173 14.650 1.00 0.00 O ATOM 0 H SER A 150 7.835 -0.605 14.182 1.00 0.00 H new ATOM 0 HA SER A 150 10.233 -1.284 12.828 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.784 -1.441 15.311 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.683 -2.769 15.004 1.00 0.00 H new ATOM 0 HG SER A 150 10.804 -3.499 15.564 1.00 0.00 H new ATOM 2392 N GLU A 151 7.602 -3.266 12.306 1.00 0.00 N ATOM 2393 CA GLU A 151 7.078 -4.332 11.416 1.00 0.00 C ATOM 2394 C GLU A 151 6.940 -3.807 9.969 1.00 0.00 C ATOM 2395 O GLU A 151 7.045 -4.583 9.025 1.00 0.00 O ATOM 2396 CB GLU A 151 5.723 -4.930 11.927 1.00 0.00 C ATOM 2397 CG GLU A 151 4.448 -4.146 11.531 1.00 0.00 C ATOM 2398 CD GLU A 151 3.154 -4.710 12.139 1.00 0.00 C ATOM 2399 OE1 GLU A 151 2.973 -4.613 13.368 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.316 -5.265 11.401 1.00 0.00 O ATOM 0 H GLU A 151 6.912 -2.887 12.955 1.00 0.00 H new ATOM 0 HA GLU A 151 7.802 -5.147 11.429 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.632 -5.949 11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.764 -4.995 13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.561 -3.107 11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.357 -4.145 10.445 1.00 0.00 H new ATOM 2407 N TRP A 152 6.743 -2.474 9.820 1.00 0.00 N ATOM 2408 CA TRP A 152 6.674 -1.808 8.498 1.00 0.00 C ATOM 2409 C TRP A 152 8.060 -1.871 7.827 1.00 0.00 C ATOM 2410 O TRP A 152 8.187 -2.187 6.639 1.00 0.00 O ATOM 2411 CB TRP A 152 6.203 -0.321 8.645 1.00 0.00 C ATOM 2412 CG TRP A 152 4.713 -0.101 8.506 1.00 0.00 C ATOM 2413 CD1 TRP A 152 3.736 -0.332 9.438 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.037 0.411 7.353 1.00 0.00 C ATOM 2415 NE1 TRP A 152 2.509 0.005 8.930 1.00 0.00 N ATOM 2416 CE2 TRP A 152 2.669 0.465 7.655 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.459 0.829 6.091 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 1.722 0.918 6.747 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.518 1.281 5.195 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.166 1.325 5.525 1.00 0.00 C ATOM 0 H TRP A 152 6.628 -1.835 10.607 1.00 0.00 H new ATOM 0 HA TRP A 152 5.945 -2.327 7.876 1.00 0.00 H new ATOM 0 HB2 TRP A 152 6.519 0.049 9.620 1.00 0.00 H new ATOM 0 HB3 TRP A 152 6.715 0.281 7.894 1.00 0.00 H new ATOM 0 HD1 TRP A 152 3.908 -0.723 10.430 1.00 0.00 H new ATOM 0 HE1 TRP A 152 1.620 -0.075 9.424 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.505 0.798 5.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 0.672 0.947 7.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.834 1.608 4.216 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.455 1.689 4.798 1.00 0.00 H new ATOM 2431 N GLU A 153 9.089 -1.601 8.650 1.00 0.00 N ATOM 2432 CA GLU A 153 10.502 -1.610 8.238 1.00 0.00 C ATOM 2433 C GLU A 153 10.929 -3.055 7.902 1.00 0.00 C ATOM 2434 O GLU A 153 11.596 -3.303 6.894 1.00 0.00 O ATOM 2435 CB GLU A 153 11.367 -0.970 9.375 1.00 0.00 C ATOM 2436 CG GLU A 153 12.824 -0.581 9.004 1.00 0.00 C ATOM 2437 CD GLU A 153 13.805 -1.763 8.897 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.050 -2.432 9.923 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.332 -2.030 7.797 1.00 0.00 O ATOM 0 H GLU A 153 8.959 -1.367 9.634 1.00 0.00 H new ATOM 0 HA GLU A 153 10.651 -1.015 7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.855 -0.075 9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.403 -1.669 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.811 -0.051 8.052 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.200 0.117 9.752 1.00 0.00 H new ATOM 2446 N ALA A 154 10.431 -3.998 8.714 1.00 0.00 N ATOM 2447 CA ALA A 154 10.790 -5.424 8.638 1.00 0.00 C ATOM 2448 C ALA A 154 10.175 -6.124 7.404 1.00 0.00 C ATOM 2449 O ALA A 154 10.578 -7.241 7.061 1.00 0.00 O ATOM 2450 CB ALA A 154 10.374 -6.137 9.933 1.00 0.00 C ATOM 0 H ALA A 154 9.759 -3.791 9.452 1.00 0.00 H new ATOM 0 HA ALA A 154 11.872 -5.485 8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.642 -7.192 9.870 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.887 -5.682 10.780 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.297 -6.044 10.069 1.00 0.00 H new ATOM 2456 N VAL A 155 9.195 -5.466 6.751 1.00 0.00 N ATOM 2457 CA VAL A 155 8.593 -5.959 5.499 1.00 0.00 C ATOM 2458 C VAL A 155 9.495 -5.611 4.294 1.00 0.00 C ATOM 2459 O VAL A 155 10.055 -6.503 3.656 1.00 0.00 O ATOM 2460 CB VAL A 155 7.125 -5.403 5.296 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.580 -5.692 3.871 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.163 -5.986 6.361 1.00 0.00 C ATOM 0 H VAL A 155 8.802 -4.583 7.076 1.00 0.00 H new ATOM 0 HA VAL A 155 8.516 -7.044 5.569 1.00 0.00 H new ATOM 0 HB VAL A 155 7.178 -4.321 5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.570 -5.292 3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.226 -5.219 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.561 -6.768 3.700 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.160 -5.590 6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.142 -7.072 6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.509 -5.707 7.356 1.00 0.00 H new ATOM 2472 N PHE A 156 9.702 -4.310 4.029 1.00 0.00 N ATOM 2473 CA PHE A 156 10.279 -3.847 2.736 1.00 0.00 C ATOM 2474 C PHE A 156 11.824 -3.876 2.735 1.00 0.00 C ATOM 2475 O PHE A 156 12.451 -3.490 1.741 1.00 0.00 O ATOM 2476 CB PHE A 156 9.763 -2.427 2.393 1.00 0.00 C ATOM 2477 CG PHE A 156 8.243 -2.297 2.448 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.446 -2.799 1.420 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.612 -1.691 3.535 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.072 -2.698 1.484 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.241 -1.590 3.594 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.469 -2.093 2.573 1.00 0.00 C ATOM 0 H PHE A 156 9.483 -3.558 4.682 1.00 0.00 H new ATOM 0 HA PHE A 156 9.947 -4.545 1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.205 -1.712 3.087 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.106 -2.157 1.394 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.909 -3.271 0.566 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.209 -1.295 4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.465 -3.092 0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.771 -1.115 4.443 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.393 -2.016 2.621 1.00 0.00 H new ATOM 2492 N ARG A 157 12.429 -4.347 3.840 1.00 0.00 N ATOM 2493 CA ARG A 157 13.898 -4.440 3.972 1.00 0.00 C ATOM 2494 C ARG A 157 14.504 -5.550 3.081 1.00 0.00 C ATOM 2495 O ARG A 157 15.678 -5.466 2.697 1.00 0.00 O ATOM 2496 CB ARG A 157 14.297 -4.609 5.471 1.00 0.00 C ATOM 2497 CG ARG A 157 13.715 -5.844 6.228 1.00 0.00 C ATOM 2498 CD ARG A 157 14.501 -7.153 6.016 1.00 0.00 C ATOM 2499 NE ARG A 157 15.928 -7.024 6.396 1.00 0.00 N ATOM 2500 CZ ARG A 157 16.968 -7.481 5.677 1.00 0.00 C ATOM 2501 NH1 ARG A 157 16.774 -8.047 4.492 1.00 0.00 N ATOM 2502 NH2 ARG A 157 18.202 -7.353 6.138 1.00 0.00 N ATOM 0 H ARG A 157 11.920 -4.672 4.662 1.00 0.00 H new ATOM 0 HA ARG A 157 14.323 -3.504 3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.384 -4.659 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.991 -3.710 6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.687 -5.620 7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.685 -5.998 5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.042 -7.948 6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.432 -7.449 4.969 1.00 0.00 H new ATOM 0 HE ARG A 157 16.138 -6.550 7.274 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.829 -8.138 4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.570 -8.390 3.954 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.366 -6.907 7.041 1.00 0.00 H new ATOM 0 HH22 ARG A 157 18.989 -7.701 5.591 1.00 0.00 H new ATOM 2516 N HIS A 158 13.694 -6.587 2.749 1.00 0.00 N ATOM 2517 CA HIS A 158 14.166 -7.746 1.942 1.00 0.00 C ATOM 2518 C HIS A 158 14.242 -7.405 0.438 1.00 0.00 C ATOM 2519 O HIS A 158 14.742 -8.210 -0.354 1.00 0.00 O ATOM 2520 CB HIS A 158 13.270 -9.009 2.159 1.00 0.00 C ATOM 2521 CG HIS A 158 11.897 -8.968 1.504 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.737 -8.667 2.182 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.508 -9.218 0.222 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.708 -8.733 1.356 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.147 -9.065 0.163 1.00 0.00 N ATOM 0 H HIS A 158 12.714 -6.646 3.026 1.00 0.00 H new ATOM 0 HA HIS A 158 15.172 -7.975 2.293 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.806 -9.880 1.782 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.136 -9.156 3.231 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.681 -8.429 3.172 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.155 -9.488 -0.599 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.677 -8.545 1.618 1.00 0.00 H new ATOM 0 HE2 HIS A 158 9.571 -9.188 -0.669 1.00 0.00 H new ATOM 2534 N LEU A 159 13.728 -6.220 0.057 1.00 0.00 N ATOM 2535 CA LEU A 159 13.600 -5.823 -1.354 1.00 0.00 C ATOM 2536 C LEU A 159 14.974 -5.558 -1.986 1.00 0.00 C ATOM 2537 O LEU A 159 15.213 -5.958 -3.126 1.00 0.00 O ATOM 2538 CB LEU A 159 12.650 -4.603 -1.485 1.00 0.00 C ATOM 2539 CG LEU A 159 11.151 -4.905 -1.151 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.302 -3.625 -1.154 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.567 -5.960 -2.116 1.00 0.00 C ATOM 0 H LEU A 159 13.393 -5.517 0.715 1.00 0.00 H new ATOM 0 HA LEU A 159 13.157 -6.649 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.003 -3.811 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.711 -4.219 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 159 11.119 -5.317 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.267 -3.874 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.687 -2.931 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.348 -3.160 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.525 -6.150 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.628 -5.590 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.136 -6.886 -2.030 1.00 0.00 H new ATOM 2553 N GLU A 160 15.899 -4.941 -1.232 1.00 0.00 N ATOM 2554 CA GLU A 160 17.273 -4.714 -1.724 1.00 0.00 C ATOM 2555 C GLU A 160 18.072 -6.032 -1.636 1.00 0.00 C ATOM 2556 O GLU A 160 18.810 -6.387 -2.564 1.00 0.00 O ATOM 2557 CB GLU A 160 17.962 -3.574 -0.928 1.00 0.00 C ATOM 2558 CG GLU A 160 17.918 -3.740 0.608 1.00 0.00 C ATOM 2559 CD GLU A 160 18.667 -2.636 1.360 1.00 0.00 C ATOM 2560 OE1 GLU A 160 18.408 -1.448 1.082 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.500 -2.946 2.245 1.00 0.00 O ATOM 0 H GLU A 160 15.726 -4.593 -0.289 1.00 0.00 H new ATOM 0 HA GLU A 160 17.237 -4.399 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 160 19.003 -3.508 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.489 -2.628 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 160 16.878 -3.752 0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.347 -4.706 0.874 1.00 0.00 H new ATOM 2568 N HIS A 161 17.869 -6.746 -0.509 1.00 0.00 N ATOM 2569 CA HIS A 161 18.434 -8.072 -0.224 1.00 0.00 C ATOM 2570 C HIS A 161 17.924 -8.486 1.173 1.00 0.00 C ATOM 2571 O HIS A 161 17.095 -9.406 1.279 1.00 0.00 O ATOM 2572 CB HIS A 161 19.996 -8.086 -0.254 1.00 0.00 C ATOM 2573 CG HIS A 161 20.617 -9.445 -0.005 1.00 0.00 C ATOM 2574 ND1 HIS A 161 20.540 -10.099 1.210 1.00 0.00 N ATOM 2575 CD2 HIS A 161 21.311 -10.277 -0.822 1.00 0.00 C ATOM 2576 CE1 HIS A 161 21.155 -11.263 1.130 1.00 0.00 C ATOM 2577 NE2 HIS A 161 21.633 -11.394 -0.088 1.00 0.00 N ATOM 0 H HIS A 161 17.285 -6.398 0.252 1.00 0.00 H new ATOM 0 HA HIS A 161 18.116 -8.771 -0.997 1.00 0.00 H new ATOM 0 HB2 HIS A 161 20.331 -7.720 -1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 161 20.367 -7.388 0.496 1.00 0.00 H new ATOM 0 HD2 HIS A 161 21.563 -10.096 -1.856 1.00 0.00 H new ATOM 0 HE1 HIS A 161 21.250 -11.985 1.928 1.00 0.00 H new ATOM 0 HE2 HIS A 161 22.159 -12.197 -0.433 1.00 0.00 H new