USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 150:sc= -0.923! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -4.78! C(o=-5.7!,f=-9.1!) USER MOD Set 2.1: A 100 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 2 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 19 HIS : no HD1:sc= -0.017 X(o=-0.017,f=-0.13) USER MOD Single : A 21 MET CE :methyl -148:sc= -0.157 (180deg=-0.912) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.174 F(o=-0.81,f=-0.17) USER MOD Single : A 27 ASN : amide:sc= -1.05 K(o=-1,f=-2.7!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 MET CE :methyl -119:sc= -1.26 (180deg=-3.23!) USER MOD Single : A 36 MET CE :methyl 154:sc= -1.09 (180deg=-3.05!) USER MOD Single : A 39 GLN : amide:sc= -0.0305 X(o=-0.03,f=0) USER MOD Single : A 51 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-2.7) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -2.4 K(o=-2.4,f=-4.2!) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 76 THR OG1 : rot 24:sc= 0.544 USER MOD Single : A 77 SER OG : rot 4:sc= 1.21 USER MOD Single : A 84 SER OG : rot -40:sc= 0.0164 USER MOD Single : A 91 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -2.71 X(o=-2.7,f=-3.1) USER MOD Single : A 99 TYR OH : rot -130:sc= -0.762 USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.948 K(o=-0.95,f=-3.3!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -138:sc= 0.333 (180deg=-2.02) USER MOD Single : A 131 SER OG : rot -53:sc= 1.59 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.328 -12.885 7.371 1.00 0.00 N ATOM 18 CA GLN A 2 9.380 -11.907 7.116 1.00 0.00 C ATOM 19 C GLN A 2 9.005 -10.544 7.688 1.00 0.00 C ATOM 20 O GLN A 2 7.829 -10.254 7.912 1.00 0.00 O ATOM 21 CB GLN A 2 9.643 -11.790 5.614 1.00 0.00 C ATOM 22 CG GLN A 2 11.072 -11.398 5.275 1.00 0.00 C ATOM 23 CD GLN A 2 11.557 -12.022 3.983 1.00 0.00 C ATOM 24 OE1 GLN A 2 10.715 -11.991 2.957 1.00 0.00 O flip ATOM 25 NE2 GLN A 2 12.678 -12.528 3.906 1.00 0.00 N flip ATOM 0 HA GLN A 2 10.289 -12.250 7.610 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.414 -12.744 5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 2 8.962 -11.051 5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.138 -10.313 5.197 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.730 -11.700 6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.293 -12.530 4.719 1.00 0.00 H new ATOM 0 HE22 GLN A 2 12.990 -12.945 3.029 1.00 0.00 H new ATOM 34 N THR A 3 10.013 -9.708 7.920 1.00 0.00 N ATOM 35 CA THR A 3 9.789 -8.376 8.466 1.00 0.00 C ATOM 36 C THR A 3 10.440 -7.307 7.595 1.00 0.00 C ATOM 37 O THR A 3 11.620 -7.400 7.258 1.00 0.00 O ATOM 38 CB THR A 3 10.339 -8.256 9.900 1.00 0.00 C ATOM 39 OG1 THR A 3 10.189 -9.503 10.588 1.00 0.00 O ATOM 40 CG2 THR A 3 9.619 -7.157 10.667 1.00 0.00 C ATOM 0 H THR A 3 10.992 -9.931 7.738 1.00 0.00 H new ATOM 0 HA THR A 3 8.710 -8.220 8.483 1.00 0.00 H new ATOM 0 HB THR A 3 11.397 -8.000 9.839 1.00 0.00 H new ATOM 0 HG1 THR A 3 10.542 -9.419 11.498 1.00 0.00 H new ATOM 0 HG21 THR A 3 10.025 -7.092 11.676 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.761 -6.204 10.157 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.555 -7.386 10.718 1.00 0.00 H new ATOM 48 N VAL A 4 9.662 -6.293 7.231 1.00 0.00 N ATOM 49 CA VAL A 4 10.164 -5.205 6.399 1.00 0.00 C ATOM 50 C VAL A 4 11.456 -4.628 6.967 1.00 0.00 C ATOM 51 O VAL A 4 12.450 -4.487 6.257 1.00 0.00 O ATOM 52 CB VAL A 4 9.126 -4.075 6.266 1.00 0.00 C ATOM 53 CG1 VAL A 4 9.704 -2.909 5.479 1.00 0.00 C ATOM 54 CG2 VAL A 4 7.856 -4.594 5.608 1.00 0.00 C ATOM 0 H VAL A 4 8.682 -6.202 7.499 1.00 0.00 H new ATOM 0 HA VAL A 4 10.361 -5.627 5.413 1.00 0.00 H new ATOM 0 HB VAL A 4 8.872 -3.719 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 4 8.956 -2.120 5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.583 -2.522 5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 4 9.987 -3.248 4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.133 -3.783 5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.091 -4.978 4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.433 -5.394 6.215 1.00 0.00 H new ATOM 64 N GLY A 5 11.434 -4.299 8.255 1.00 0.00 N ATOM 65 CA GLY A 5 12.609 -3.741 8.898 1.00 0.00 C ATOM 66 C GLY A 5 13.833 -4.620 8.729 1.00 0.00 C ATOM 67 O GLY A 5 14.907 -4.136 8.371 1.00 0.00 O ATOM 0 H GLY A 5 10.623 -4.409 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.813 -2.754 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.408 -3.604 9.960 1.00 0.00 H new ATOM 71 N GLN A 6 13.673 -5.913 8.991 1.00 0.00 N ATOM 72 CA GLN A 6 14.775 -6.859 8.868 1.00 0.00 C ATOM 73 C GLN A 6 15.342 -6.853 7.453 1.00 0.00 C ATOM 74 O GLN A 6 16.533 -6.611 7.253 1.00 0.00 O ATOM 75 CB GLN A 6 14.308 -8.268 9.237 1.00 0.00 C ATOM 76 CG GLN A 6 15.340 -9.347 8.948 1.00 0.00 C ATOM 77 CD GLN A 6 14.872 -10.729 9.359 1.00 0.00 C ATOM 78 OE1 GLN A 6 14.098 -10.879 10.306 1.00 0.00 O ATOM 79 NE2 GLN A 6 15.339 -11.748 8.648 1.00 0.00 N ATOM 0 H GLN A 6 12.791 -6.329 9.290 1.00 0.00 H new ATOM 0 HA GLN A 6 15.563 -6.553 9.556 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.057 -8.292 10.297 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.394 -8.494 8.687 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.570 -9.348 7.883 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.265 -9.110 9.474 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.978 -11.578 7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.059 -12.701 8.878 1.00 0.00 H new ATOM 88 N TRP A 7 14.484 -7.122 6.475 1.00 0.00 N ATOM 89 CA TRP A 7 14.901 -7.147 5.078 1.00 0.00 C ATOM 90 C TRP A 7 15.522 -5.815 4.671 1.00 0.00 C ATOM 91 O TRP A 7 16.669 -5.764 4.226 1.00 0.00 O ATOM 92 CB TRP A 7 13.709 -7.465 4.174 1.00 0.00 C ATOM 93 CG TRP A 7 13.985 -7.227 2.721 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.731 -8.012 1.888 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.519 -6.129 1.929 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.757 -7.467 0.627 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.021 -6.313 0.626 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.727 -5.009 2.194 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.755 -5.417 -0.407 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.464 -4.121 1.168 1.00 0.00 C ATOM 101 CH2 TRP A 7 12.976 -4.329 -0.119 1.00 0.00 C ATOM 0 H TRP A 7 13.496 -7.326 6.624 1.00 0.00 H new ATOM 0 HA TRP A 7 15.653 -7.927 4.964 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.422 -8.507 4.316 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.858 -6.856 4.479 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.227 -8.926 2.178 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.246 -7.859 -0.178 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.327 -4.840 3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.149 -5.575 -1.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.853 -3.252 1.362 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.752 -3.617 -0.899 1.00 0.00 H new ATOM 112 N LEU A 8 14.758 -4.740 4.826 1.00 0.00 N ATOM 113 CA LEU A 8 15.234 -3.406 4.474 1.00 0.00 C ATOM 114 C LEU A 8 16.578 -3.115 5.135 1.00 0.00 C ATOM 115 O LEU A 8 17.422 -2.423 4.567 1.00 0.00 O ATOM 116 CB LEU A 8 14.209 -2.350 4.891 1.00 0.00 C ATOM 117 CG LEU A 8 14.735 -0.922 5.032 1.00 0.00 C ATOM 118 CD1 LEU A 8 13.698 0.079 4.544 1.00 0.00 C ATOM 119 CD2 LEU A 8 15.119 -0.634 6.475 1.00 0.00 C ATOM 0 H LEU A 8 13.807 -4.765 5.193 1.00 0.00 H new ATOM 0 HA LEU A 8 15.366 -3.368 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.402 -2.348 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.774 -2.651 5.844 1.00 0.00 H new ATOM 0 HG LEU A 8 15.627 -0.821 4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.090 1.090 4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.473 -0.113 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.788 -0.023 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.491 0.387 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.245 -0.753 7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.897 -1.330 6.790 1.00 0.00 H new ATOM 131 N GLU A 9 16.769 -3.651 6.337 1.00 0.00 N ATOM 132 CA GLU A 9 18.011 -3.451 7.073 1.00 0.00 C ATOM 133 C GLU A 9 19.123 -4.334 6.515 1.00 0.00 C ATOM 134 O GLU A 9 20.300 -3.973 6.564 1.00 0.00 O ATOM 135 CB GLU A 9 17.803 -3.751 8.559 1.00 0.00 C ATOM 136 CG GLU A 9 17.169 -2.604 9.328 1.00 0.00 C ATOM 137 CD GLU A 9 16.432 -3.071 10.568 1.00 0.00 C ATOM 138 OE1 GLU A 9 16.993 -3.898 11.316 1.00 0.00 O ATOM 139 OE2 GLU A 9 15.293 -2.609 10.791 1.00 0.00 O ATOM 0 H GLU A 9 16.080 -4.226 6.821 1.00 0.00 H new ATOM 0 HA GLU A 9 18.307 -2.408 6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.174 -4.635 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.765 -3.992 9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.943 -1.893 9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.475 -2.073 8.676 1.00 0.00 H new ATOM 146 N SER A 10 18.742 -5.492 5.987 1.00 0.00 N ATOM 147 CA SER A 10 19.707 -6.430 5.424 1.00 0.00 C ATOM 148 C SER A 10 20.141 -5.990 4.029 1.00 0.00 C ATOM 149 O SER A 10 21.220 -6.355 3.560 1.00 0.00 O ATOM 150 CB SER A 10 19.109 -7.836 5.364 1.00 0.00 C ATOM 151 OG SER A 10 20.037 -8.764 4.830 1.00 0.00 O ATOM 0 H SER A 10 17.772 -5.804 5.937 1.00 0.00 H new ATOM 0 HA SER A 10 20.584 -6.444 6.072 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.811 -8.150 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.208 -7.825 4.751 1.00 0.00 H new ATOM 0 HG SER A 10 19.630 -9.655 4.804 1.00 0.00 H new ATOM 157 N ILE A 11 19.294 -5.205 3.373 1.00 0.00 N ATOM 158 CA ILE A 11 19.590 -4.715 2.032 1.00 0.00 C ATOM 159 C ILE A 11 20.055 -3.262 2.068 1.00 0.00 C ATOM 160 O ILE A 11 20.694 -2.781 1.134 1.00 0.00 O ATOM 161 CB ILE A 11 18.362 -4.826 1.108 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.181 -4.051 1.696 1.00 0.00 C ATOM 163 CG2 ILE A 11 17.990 -6.286 0.894 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.385 -3.288 0.662 1.00 0.00 C ATOM 0 H ILE A 11 18.398 -4.894 3.748 1.00 0.00 H new ATOM 0 HA ILE A 11 20.390 -5.341 1.637 1.00 0.00 H new ATOM 0 HB ILE A 11 18.613 -4.389 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.519 -4.748 2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 11 17.552 -3.352 2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.121 -6.348 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.828 -6.811 0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.755 -6.746 1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.564 -2.763 1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.033 -2.566 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.984 -3.984 -0.075 1.00 0.00 H new ATOM 176 N GLY A 12 19.730 -2.570 3.156 1.00 0.00 N ATOM 177 CA GLY A 12 20.123 -1.179 3.294 1.00 0.00 C ATOM 178 C GLY A 12 20.506 -0.825 4.718 1.00 0.00 C ATOM 179 O GLY A 12 21.193 -1.592 5.393 1.00 0.00 O ATOM 0 H GLY A 12 19.202 -2.947 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.965 -0.975 2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.302 -0.539 2.972 1.00 0.00 H new ATOM 183 N LEU A 13 20.062 0.341 5.174 1.00 0.00 N ATOM 184 CA LEU A 13 20.363 0.797 6.527 1.00 0.00 C ATOM 185 C LEU A 13 19.088 0.931 7.353 1.00 0.00 C ATOM 186 O LEU A 13 17.988 1.079 6.821 1.00 0.00 O ATOM 187 CB LEU A 13 21.099 2.137 6.482 1.00 0.00 C ATOM 188 CG LEU A 13 22.589 2.074 6.143 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.318 1.158 7.113 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.790 1.605 4.709 1.00 0.00 C ATOM 0 H LEU A 13 19.493 0.987 4.628 1.00 0.00 H new ATOM 0 HA LEU A 13 21.004 0.053 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 13 20.607 2.775 5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.988 2.623 7.452 1.00 0.00 H new ATOM 0 HG LEU A 13 23.007 3.076 6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.377 1.125 6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.202 1.537 8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 13 22.898 0.154 7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.856 1.566 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.357 0.612 4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 13 22.301 2.300 4.027 1.00 0.00 H new ATOM 202 N PRO A 14 19.238 0.882 8.684 1.00 0.00 N ATOM 203 CA PRO A 14 18.109 1.000 9.613 1.00 0.00 C ATOM 204 C PRO A 14 17.519 2.405 9.633 1.00 0.00 C ATOM 205 O PRO A 14 17.857 3.242 8.796 1.00 0.00 O ATOM 206 CB PRO A 14 18.730 0.660 10.971 1.00 0.00 C ATOM 207 CG PRO A 14 20.173 0.997 10.822 1.00 0.00 C ATOM 208 CD PRO A 14 20.520 0.708 9.387 1.00 0.00 C ATOM 0 HA PRO A 14 17.281 0.349 9.333 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.269 1.237 11.773 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.593 -0.393 11.217 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.356 2.044 11.065 1.00 0.00 H new ATOM 0 HG3 PRO A 14 20.785 0.401 11.499 1.00 0.00 H new ATOM 0 HD2 PRO A 14 21.280 1.393 9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.912 -0.302 9.264 1.00 0.00 H new ATOM 216 N GLN A 15 16.636 2.658 10.594 1.00 0.00 N ATOM 217 CA GLN A 15 15.999 3.963 10.722 1.00 0.00 C ATOM 218 C GLN A 15 15.145 4.275 9.497 1.00 0.00 C ATOM 219 O GLN A 15 14.725 5.415 9.294 1.00 0.00 O ATOM 220 CB GLN A 15 17.056 5.053 10.912 1.00 0.00 C ATOM 221 CG GLN A 15 17.570 5.159 12.338 1.00 0.00 C ATOM 222 CD GLN A 15 18.868 5.935 12.435 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.236 6.669 11.517 1.00 0.00 O ATOM 224 NE2 GLN A 15 19.571 5.778 13.550 1.00 0.00 N ATOM 0 H GLN A 15 16.346 1.976 11.295 1.00 0.00 H new ATOM 0 HA GLN A 15 15.350 3.938 11.598 1.00 0.00 H new ATOM 0 HB2 GLN A 15 17.895 4.854 10.246 1.00 0.00 H new ATOM 0 HB3 GLN A 15 16.634 6.013 10.614 1.00 0.00 H new ATOM 0 HG2 GLN A 15 16.815 5.643 12.957 1.00 0.00 H new ATOM 0 HG3 GLN A 15 17.719 4.158 12.742 1.00 0.00 H new ATOM 0 HE21 GLN A 15 19.229 5.160 14.286 1.00 0.00 H new ATOM 0 HE22 GLN A 15 20.453 6.276 13.671 1.00 0.00 H new ATOM 233 N TYR A 16 14.894 3.256 8.682 1.00 0.00 N ATOM 234 CA TYR A 16 14.092 3.422 7.476 1.00 0.00 C ATOM 235 C TYR A 16 12.741 2.727 7.619 1.00 0.00 C ATOM 236 O TYR A 16 11.769 3.098 6.963 1.00 0.00 O ATOM 237 CB TYR A 16 14.838 2.863 6.262 1.00 0.00 C ATOM 238 CG TYR A 16 15.858 3.821 5.686 1.00 0.00 C ATOM 239 CD1 TYR A 16 16.620 4.636 6.513 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.057 3.910 4.314 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.551 5.513 5.990 1.00 0.00 C ATOM 242 CE2 TYR A 16 16.987 4.783 3.782 1.00 0.00 C ATOM 243 CZ TYR A 16 17.732 5.582 4.625 1.00 0.00 C ATOM 244 OH TYR A 16 18.659 6.452 4.100 1.00 0.00 O ATOM 0 H TYR A 16 15.234 2.307 8.835 1.00 0.00 H new ATOM 0 HA TYR A 16 13.918 4.488 7.330 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.340 1.939 6.548 1.00 0.00 H new ATOM 0 HB3 TYR A 16 14.115 2.606 5.488 1.00 0.00 H new ATOM 0 HD1 TYR A 16 16.483 4.583 7.583 1.00 0.00 H new ATOM 0 HD2 TYR A 16 15.475 3.286 3.652 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.134 6.141 6.647 1.00 0.00 H new ATOM 0 HE2 TYR A 16 17.130 4.840 2.713 1.00 0.00 H new ATOM 0 HH TYR A 16 18.663 6.376 3.123 1.00 0.00 H new ATOM 254 N GLU A 17 12.690 1.719 8.483 1.00 0.00 N ATOM 255 CA GLU A 17 11.460 0.972 8.714 1.00 0.00 C ATOM 256 C GLU A 17 10.317 1.911 9.091 1.00 0.00 C ATOM 257 O GLU A 17 9.201 1.781 8.589 1.00 0.00 O ATOM 258 CB GLU A 17 11.666 -0.067 9.818 1.00 0.00 C ATOM 259 CG GLU A 17 12.204 0.519 11.112 1.00 0.00 C ATOM 260 CD GLU A 17 12.571 -0.547 12.126 1.00 0.00 C ATOM 261 OE1 GLU A 17 11.920 -1.614 12.127 1.00 0.00 O ATOM 262 OE2 GLU A 17 13.508 -0.316 12.919 1.00 0.00 O ATOM 0 H GLU A 17 13.487 1.401 9.035 1.00 0.00 H new ATOM 0 HA GLU A 17 11.197 0.460 7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.717 -0.563 10.021 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.355 -0.832 9.461 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.083 1.126 10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.456 1.184 11.544 1.00 0.00 H new ATOM 269 N ASN A 18 10.604 2.856 9.980 1.00 0.00 N ATOM 270 CA ASN A 18 9.601 3.816 10.427 1.00 0.00 C ATOM 271 C ASN A 18 8.918 4.482 9.236 1.00 0.00 C ATOM 272 O ASN A 18 7.690 4.564 9.177 1.00 0.00 O ATOM 273 CB ASN A 18 10.244 4.880 11.320 1.00 0.00 C ATOM 274 CG ASN A 18 9.228 5.600 12.183 1.00 0.00 C ATOM 275 OD1 ASN A 18 8.510 6.483 11.711 1.00 0.00 O ATOM 276 ND2 ASN A 18 9.161 5.227 13.457 1.00 0.00 N ATOM 0 H ASN A 18 11.523 2.978 10.405 1.00 0.00 H new ATOM 0 HA ASN A 18 8.848 3.276 11.001 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.992 4.411 11.959 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.767 5.606 10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.496 5.677 14.086 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.775 4.491 13.806 1.00 0.00 H new ATOM 283 N HIS A 19 9.721 4.956 8.289 1.00 0.00 N ATOM 284 CA HIS A 19 9.193 5.614 7.099 1.00 0.00 C ATOM 285 C HIS A 19 8.379 4.638 6.255 1.00 0.00 C ATOM 286 O HIS A 19 7.225 4.906 5.918 1.00 0.00 O ATOM 287 CB HIS A 19 10.335 6.198 6.265 1.00 0.00 C ATOM 288 CG HIS A 19 10.844 7.508 6.781 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.563 7.978 8.047 1.00 0.00 N ATOM 290 CD2 HIS A 19 11.622 8.448 6.197 1.00 0.00 C ATOM 291 CE1 HIS A 19 11.145 9.152 8.217 1.00 0.00 C ATOM 292 NE2 HIS A 19 11.795 9.459 7.109 1.00 0.00 N ATOM 0 H HIS A 19 10.739 4.897 8.322 1.00 0.00 H new ATOM 0 HA HIS A 19 8.537 6.423 7.421 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.157 5.483 6.239 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.994 6.329 5.238 1.00 0.00 H new ATOM 0 HD2 HIS A 19 12.031 8.410 5.198 1.00 0.00 H new ATOM 0 HE1 HIS A 19 11.097 9.758 9.110 1.00 0.00 H new ATOM 0 HE2 HIS A 19 12.337 10.309 6.956 1.00 0.00 H new ATOM 300 N LEU A 20 8.987 3.506 5.916 1.00 0.00 N ATOM 301 CA LEU A 20 8.317 2.490 5.111 1.00 0.00 C ATOM 302 C LEU A 20 6.979 2.099 5.729 1.00 0.00 C ATOM 303 O LEU A 20 5.926 2.277 5.117 1.00 0.00 O ATOM 304 CB LEU A 20 9.208 1.254 4.971 1.00 0.00 C ATOM 305 CG LEU A 20 9.935 1.099 3.635 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.238 1.883 3.642 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.198 -0.370 3.338 1.00 0.00 C ATOM 0 H LEU A 20 9.942 3.269 6.186 1.00 0.00 H new ATOM 0 HA LEU A 20 8.130 2.910 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.953 1.276 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.594 0.368 5.133 1.00 0.00 H new ATOM 0 HG LEU A 20 9.297 1.500 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.741 1.761 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.026 2.939 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.882 1.512 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.716 -0.461 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.816 -0.796 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.251 -0.907 3.289 1.00 0.00 H new ATOM 319 N MET A 21 7.028 1.569 6.946 1.00 0.00 N ATOM 320 CA MET A 21 5.818 1.156 7.648 1.00 0.00 C ATOM 321 C MET A 21 4.786 2.279 7.660 1.00 0.00 C ATOM 322 O MET A 21 3.632 2.078 7.285 1.00 0.00 O ATOM 323 CB MET A 21 6.152 0.739 9.082 1.00 0.00 C ATOM 324 CG MET A 21 7.199 -0.360 9.166 1.00 0.00 C ATOM 325 SD MET A 21 6.643 -1.777 10.135 1.00 0.00 S ATOM 326 CE MET A 21 6.167 -0.976 11.665 1.00 0.00 C ATOM 0 H MET A 21 7.892 1.415 7.467 1.00 0.00 H new ATOM 0 HA MET A 21 5.394 0.303 7.118 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.507 1.611 9.632 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.241 0.400 9.575 1.00 0.00 H new ATOM 0 HG2 MET A 21 7.454 -0.691 8.159 1.00 0.00 H new ATOM 0 HG3 MET A 21 8.109 0.044 9.609 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.347 -1.652 12.501 1.00 0.00 H new ATOM 0 HE2 MET A 21 6.756 -0.069 11.799 1.00 0.00 H new ATOM 0 HE3 MET A 21 5.108 -0.719 11.627 1.00 0.00 H new ATOM 336 N ALA A 22 5.211 3.461 8.095 1.00 0.00 N ATOM 337 CA ALA A 22 4.324 4.616 8.154 1.00 0.00 C ATOM 338 C ALA A 22 3.752 4.941 6.779 1.00 0.00 C ATOM 339 O ALA A 22 2.657 5.491 6.665 1.00 0.00 O ATOM 340 CB ALA A 22 5.063 5.821 8.717 1.00 0.00 C ATOM 0 H ALA A 22 6.163 3.643 8.411 1.00 0.00 H new ATOM 0 HA ALA A 22 3.493 4.370 8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.388 6.676 8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.418 5.593 9.722 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.913 6.058 8.077 1.00 0.00 H new ATOM 346 N ASN A 23 4.500 4.596 5.735 1.00 0.00 N ATOM 347 CA ASN A 23 4.067 4.852 4.367 1.00 0.00 C ATOM 348 C ASN A 23 3.236 3.690 3.832 1.00 0.00 C ATOM 349 O ASN A 23 2.895 3.648 2.651 1.00 0.00 O ATOM 350 CB ASN A 23 5.279 5.085 3.462 1.00 0.00 C ATOM 351 CG ASN A 23 5.570 6.559 3.253 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.298 7.052 2.051 1.00 0.00 O flip ATOM 353 ND2 ASN A 23 6.035 7.246 4.163 1.00 0.00 N flip ATOM 0 H ASN A 23 5.409 4.139 5.811 1.00 0.00 H new ATOM 0 HA ASN A 23 3.446 5.748 4.371 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.154 4.603 3.899 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.104 4.611 2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.229 6.825 5.072 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.226 8.236 4.008 1.00 0.00 H new ATOM 360 N GLY A 24 2.912 2.747 4.713 1.00 0.00 N ATOM 361 CA GLY A 24 2.123 1.597 4.311 1.00 0.00 C ATOM 362 C GLY A 24 2.962 0.345 4.155 1.00 0.00 C ATOM 363 O GLY A 24 2.450 -0.771 4.255 1.00 0.00 O ATOM 0 H GLY A 24 3.182 2.759 5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.343 1.418 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.623 1.815 3.368 1.00 0.00 H new ATOM 367 N PHE A 25 4.256 0.527 3.908 1.00 0.00 N ATOM 368 CA PHE A 25 5.166 -0.598 3.734 1.00 0.00 C ATOM 369 C PHE A 25 5.575 -1.181 5.085 1.00 0.00 C ATOM 370 O PHE A 25 6.752 -1.176 5.445 1.00 0.00 O ATOM 371 CB PHE A 25 6.411 -0.160 2.959 1.00 0.00 C ATOM 372 CG PHE A 25 6.356 -0.500 1.497 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.442 -1.818 1.075 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.218 0.496 0.545 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.393 -2.133 -0.269 1.00 0.00 C ATOM 376 CE2 PHE A 25 6.169 0.187 -0.801 1.00 0.00 C ATOM 377 CZ PHE A 25 6.255 -1.130 -1.209 1.00 0.00 C ATOM 0 H PHE A 25 4.697 1.443 3.824 1.00 0.00 H new ATOM 0 HA PHE A 25 4.645 -1.369 3.167 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.538 0.917 3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.289 -0.631 3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.548 -2.607 1.805 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.148 1.527 0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.463 -3.163 -0.585 1.00 0.00 H new ATOM 0 HE2 PHE A 25 6.064 0.974 -1.533 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.214 -1.375 -2.260 1.00 0.00 H new ATOM 387 N ASP A 26 4.593 -1.680 5.828 1.00 0.00 N ATOM 388 CA ASP A 26 4.849 -2.267 7.138 1.00 0.00 C ATOM 389 C ASP A 26 4.903 -3.789 7.051 1.00 0.00 C ATOM 390 O ASP A 26 5.411 -4.454 7.953 1.00 0.00 O ATOM 391 CB ASP A 26 3.768 -1.839 8.132 1.00 0.00 C ATOM 392 CG ASP A 26 2.368 -2.128 7.625 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.131 -3.258 7.150 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.511 -1.222 7.701 1.00 0.00 O ATOM 0 H ASP A 26 3.613 -1.690 5.546 1.00 0.00 H new ATOM 0 HA ASP A 26 5.817 -1.907 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.923 -2.357 9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.865 -0.772 8.333 1.00 0.00 H new ATOM 399 N ASN A 27 4.375 -4.333 5.959 1.00 0.00 N ATOM 400 CA ASN A 27 4.362 -5.778 5.755 1.00 0.00 C ATOM 401 C ASN A 27 5.105 -6.153 4.477 1.00 0.00 C ATOM 402 O ASN A 27 4.790 -5.657 3.395 1.00 0.00 O ATOM 403 CB ASN A 27 2.922 -6.291 5.691 1.00 0.00 C ATOM 404 CG ASN A 27 2.770 -7.663 6.319 1.00 0.00 C ATOM 405 OD1 ASN A 27 2.228 -8.583 5.705 1.00 0.00 O ATOM 406 ND2 ASN A 27 3.249 -7.808 7.549 1.00 0.00 N ATOM 0 H ASN A 27 3.951 -3.796 5.202 1.00 0.00 H new ATOM 0 HA ASN A 27 4.870 -6.245 6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.265 -5.586 6.200 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.600 -6.333 4.651 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.175 -8.709 8.022 1.00 0.00 H new ATOM 0 HD22 ASN A 27 3.691 -7.019 8.021 1.00 0.00 H new ATOM 413 N VAL A 28 6.092 -7.033 4.609 1.00 0.00 N ATOM 414 CA VAL A 28 6.879 -7.477 3.465 1.00 0.00 C ATOM 415 C VAL A 28 5.981 -7.974 2.339 1.00 0.00 C ATOM 416 O VAL A 28 6.318 -7.852 1.162 1.00 0.00 O ATOM 417 CB VAL A 28 7.858 -8.598 3.859 1.00 0.00 C ATOM 418 CG1 VAL A 28 8.796 -8.919 2.704 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.644 -8.207 5.101 1.00 0.00 C ATOM 0 H VAL A 28 6.366 -7.453 5.497 1.00 0.00 H new ATOM 0 HA VAL A 28 7.447 -6.614 3.118 1.00 0.00 H new ATOM 0 HB VAL A 28 7.282 -9.495 4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.481 -9.713 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.214 -9.245 1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.366 -8.028 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.331 -9.011 5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.210 -7.297 4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.955 -8.032 5.928 1.00 0.00 H new ATOM 429 N GLN A 29 4.833 -8.534 2.709 1.00 0.00 N ATOM 430 CA GLN A 29 3.885 -9.051 1.729 1.00 0.00 C ATOM 431 C GLN A 29 3.475 -7.963 0.742 1.00 0.00 C ATOM 432 O GLN A 29 3.078 -8.252 -0.386 1.00 0.00 O ATOM 433 CB GLN A 29 2.647 -9.611 2.432 1.00 0.00 C ATOM 434 CG GLN A 29 2.958 -10.734 3.408 1.00 0.00 C ATOM 435 CD GLN A 29 1.927 -11.845 3.367 1.00 0.00 C ATOM 436 OE1 GLN A 29 0.813 -11.695 3.870 1.00 0.00 O ATOM 437 NE2 GLN A 29 2.294 -12.971 2.765 1.00 0.00 N ATOM 0 H GLN A 29 4.537 -8.641 3.679 1.00 0.00 H new ATOM 0 HA GLN A 29 4.374 -9.853 1.176 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.147 -8.804 2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 29 1.947 -9.977 1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.941 -11.147 3.180 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.009 -10.328 4.418 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.227 -13.053 2.361 1.00 0.00 H new ATOM 0 HE22 GLN A 29 1.643 -13.754 2.706 1.00 0.00 H new ATOM 446 N ALA A 30 3.573 -6.710 1.176 1.00 0.00 N ATOM 447 CA ALA A 30 3.215 -5.579 0.330 1.00 0.00 C ATOM 448 C ALA A 30 3.980 -5.615 -0.989 1.00 0.00 C ATOM 449 O ALA A 30 3.483 -5.158 -2.018 1.00 0.00 O ATOM 450 CB ALA A 30 3.477 -4.270 1.060 1.00 0.00 C ATOM 0 H ALA A 30 3.897 -6.453 2.108 1.00 0.00 H new ATOM 0 HA ALA A 30 2.151 -5.649 0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.205 -3.434 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.880 -4.236 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.534 -4.202 1.316 1.00 0.00 H new ATOM 456 N MET A 31 5.192 -6.159 -0.949 1.00 0.00 N ATOM 457 CA MET A 31 6.026 -6.253 -2.142 1.00 0.00 C ATOM 458 C MET A 31 6.201 -7.707 -2.568 1.00 0.00 C ATOM 459 O MET A 31 7.236 -8.083 -3.116 1.00 0.00 O ATOM 460 CB MET A 31 7.393 -5.616 -1.886 1.00 0.00 C ATOM 461 CG MET A 31 8.093 -6.154 -0.649 1.00 0.00 C ATOM 462 SD MET A 31 7.789 -5.147 0.815 1.00 0.00 S ATOM 463 CE MET A 31 9.431 -5.081 1.527 1.00 0.00 C ATOM 0 H MET A 31 5.618 -6.541 -0.105 1.00 0.00 H new ATOM 0 HA MET A 31 5.528 -5.714 -2.948 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.030 -5.782 -2.755 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.269 -4.538 -1.783 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.756 -7.173 -0.460 1.00 0.00 H new ATOM 0 HG3 MET A 31 9.166 -6.202 -0.836 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.415 -5.531 2.520 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.126 -5.630 0.891 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.753 -4.042 1.604 1.00 0.00 H new ATOM 505 N VAL A 35 6.652 -5.457 -7.631 1.00 0.00 N ATOM 506 CA VAL A 35 8.033 -5.117 -7.313 1.00 0.00 C ATOM 507 C VAL A 35 8.165 -3.643 -6.946 1.00 0.00 C ATOM 508 O VAL A 35 7.665 -2.770 -7.654 1.00 0.00 O ATOM 509 CB VAL A 35 8.974 -5.428 -8.492 1.00 0.00 C ATOM 510 CG1 VAL A 35 8.992 -6.921 -8.781 1.00 0.00 C ATOM 511 CG2 VAL A 35 8.557 -4.642 -9.726 1.00 0.00 C ATOM 0 HA VAL A 35 8.321 -5.729 -6.458 1.00 0.00 H new ATOM 0 HB VAL A 35 9.984 -5.124 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.662 -7.122 -9.617 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.341 -7.458 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.986 -7.255 -9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.232 -4.873 -10.550 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.539 -4.914 -10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.601 -3.575 -9.510 1.00 0.00 H new ATOM 521 N MET A 36 8.843 -3.374 -5.835 1.00 0.00 N ATOM 522 CA MET A 36 9.044 -2.005 -5.375 1.00 0.00 C ATOM 523 C MET A 36 9.632 -1.139 -6.484 1.00 0.00 C ATOM 524 O MET A 36 10.829 -1.201 -6.763 1.00 0.00 O ATOM 525 CB MET A 36 9.965 -1.984 -4.154 1.00 0.00 C ATOM 526 CG MET A 36 10.281 -0.584 -3.655 1.00 0.00 C ATOM 527 SD MET A 36 8.863 0.216 -2.880 1.00 0.00 S ATOM 528 CE MET A 36 9.346 0.164 -1.155 1.00 0.00 C ATOM 0 H MET A 36 9.262 -4.086 -5.237 1.00 0.00 H new ATOM 0 HA MET A 36 8.073 -1.597 -5.096 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.499 -2.551 -3.348 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.897 -2.491 -4.404 1.00 0.00 H new ATOM 0 HG2 MET A 36 11.101 -0.635 -2.938 1.00 0.00 H new ATOM 0 HG3 MET A 36 10.625 0.026 -4.490 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.858 0.976 -0.616 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.046 -0.790 -0.722 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.428 0.275 -1.077 1.00 0.00 H new ATOM 538 N GLU A 37 8.783 -0.333 -7.114 1.00 0.00 N ATOM 539 CA GLU A 37 9.220 0.544 -8.194 1.00 0.00 C ATOM 540 C GLU A 37 10.070 1.691 -7.653 1.00 0.00 C ATOM 541 O GLU A 37 10.046 1.985 -6.458 1.00 0.00 O ATOM 542 CB GLU A 37 8.012 1.102 -8.949 1.00 0.00 C ATOM 543 CG GLU A 37 6.963 0.054 -9.278 1.00 0.00 C ATOM 544 CD GLU A 37 5.835 0.604 -10.129 1.00 0.00 C ATOM 545 OE1 GLU A 37 4.952 1.291 -9.572 1.00 0.00 O ATOM 546 OE2 GLU A 37 5.835 0.349 -11.351 1.00 0.00 O ATOM 0 H GLU A 37 7.789 -0.269 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 37 9.828 -0.044 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.552 1.889 -8.351 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.355 1.564 -9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.436 -0.776 -9.802 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.552 -0.346 -8.351 1.00 0.00 H new ATOM 553 N ASP A 38 10.819 2.334 -8.541 1.00 0.00 N ATOM 554 CA ASP A 38 11.676 3.448 -8.155 1.00 0.00 C ATOM 555 C ASP A 38 10.851 4.593 -7.574 1.00 0.00 C ATOM 556 O ASP A 38 11.172 5.124 -6.512 1.00 0.00 O ATOM 557 CB ASP A 38 12.480 3.942 -9.358 1.00 0.00 C ATOM 558 CG ASP A 38 11.632 4.073 -10.607 1.00 0.00 C ATOM 559 OD1 ASP A 38 11.007 5.138 -10.793 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.590 3.108 -11.400 1.00 0.00 O ATOM 0 H ASP A 38 10.850 2.103 -9.534 1.00 0.00 H new ATOM 0 HA ASP A 38 12.365 3.095 -7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.925 4.909 -9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.301 3.252 -9.551 1.00 0.00 H new ATOM 565 N GLN A 39 9.789 4.966 -8.280 1.00 0.00 N ATOM 566 CA GLN A 39 8.920 6.049 -7.834 1.00 0.00 C ATOM 567 C GLN A 39 8.409 5.791 -6.420 1.00 0.00 C ATOM 568 O GLN A 39 8.283 6.715 -5.617 1.00 0.00 O ATOM 569 CB GLN A 39 7.739 6.211 -8.793 1.00 0.00 C ATOM 570 CG GLN A 39 8.104 6.902 -10.097 1.00 0.00 C ATOM 571 CD GLN A 39 8.166 8.411 -9.959 1.00 0.00 C ATOM 572 OE1 GLN A 39 7.165 9.104 -10.146 1.00 0.00 O ATOM 573 NE2 GLN A 39 9.343 8.928 -9.629 1.00 0.00 N ATOM 0 H GLN A 39 9.510 4.536 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 39 9.504 6.969 -7.827 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.325 5.227 -9.016 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.954 6.782 -8.296 1.00 0.00 H new ATOM 0 HG2 GLN A 39 9.070 6.532 -10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.371 6.640 -10.860 1.00 0.00 H new ATOM 0 HE21 GLN A 39 10.146 8.316 -9.484 1.00 0.00 H new ATOM 0 HE22 GLN A 39 9.444 9.937 -9.521 1.00 0.00 H new ATOM 582 N ASP A 40 8.117 4.530 -6.123 1.00 0.00 N ATOM 583 CA ASP A 40 7.622 4.149 -4.806 1.00 0.00 C ATOM 584 C ASP A 40 8.718 4.282 -3.753 1.00 0.00 C ATOM 585 O ASP A 40 8.600 5.069 -2.813 1.00 0.00 O ATOM 586 CB ASP A 40 7.092 2.715 -4.830 1.00 0.00 C ATOM 587 CG ASP A 40 6.315 2.407 -6.095 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.706 3.339 -6.660 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.316 1.232 -6.520 1.00 0.00 O ATOM 0 H ASP A 40 8.215 3.754 -6.777 1.00 0.00 H new ATOM 0 HA ASP A 40 6.807 4.824 -4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.927 2.020 -4.742 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.450 2.553 -3.964 1.00 0.00 H new ATOM 594 N LEU A 41 9.784 3.507 -3.917 1.00 0.00 N ATOM 595 CA LEU A 41 10.903 3.537 -2.980 1.00 0.00 C ATOM 596 C LEU A 41 11.378 4.967 -2.746 1.00 0.00 C ATOM 597 O LEU A 41 11.890 5.294 -1.674 1.00 0.00 O ATOM 598 CB LEU A 41 12.057 2.683 -3.507 1.00 0.00 C ATOM 599 CG LEU A 41 13.147 3.429 -4.277 1.00 0.00 C ATOM 600 CD1 LEU A 41 14.210 3.953 -3.322 1.00 0.00 C ATOM 601 CD2 LEU A 41 13.772 2.525 -5.329 1.00 0.00 C ATOM 0 H LEU A 41 9.898 2.850 -4.689 1.00 0.00 H new ATOM 0 HA LEU A 41 10.561 3.128 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.521 2.174 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.644 1.911 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 41 12.690 4.279 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.978 4.481 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.752 4.636 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.663 3.118 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.545 3.073 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.214 1.655 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.004 2.198 -6.031 1.00 0.00 H new ATOM 613 N LEU A 42 11.205 5.816 -3.753 1.00 0.00 N ATOM 614 CA LEU A 42 11.614 7.212 -3.655 1.00 0.00 C ATOM 615 C LEU A 42 10.528 8.054 -2.992 1.00 0.00 C ATOM 616 O LEU A 42 10.821 9.015 -2.284 1.00 0.00 O ATOM 617 CB LEU A 42 11.930 7.770 -5.045 1.00 0.00 C ATOM 618 CG LEU A 42 12.985 8.874 -5.101 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.503 10.111 -4.359 1.00 0.00 C ATOM 620 CD2 LEU A 42 14.303 8.383 -4.522 1.00 0.00 C ATOM 0 H LEU A 42 10.784 5.562 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 42 12.511 7.259 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.261 6.947 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.007 8.155 -5.478 1.00 0.00 H new ATOM 0 HG LEU A 42 13.147 9.142 -6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.267 10.886 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.585 10.476 -4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.311 9.858 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.042 9.183 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 42 14.156 8.087 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.657 7.527 -5.097 1.00 0.00 H new ATOM 632 N GLU A 43 9.274 7.681 -3.227 1.00 0.00 N ATOM 633 CA GLU A 43 8.144 8.402 -2.650 1.00 0.00 C ATOM 634 C GLU A 43 8.114 8.243 -1.133 1.00 0.00 C ATOM 635 O GLU A 43 7.727 9.162 -0.409 1.00 0.00 O ATOM 636 CB GLU A 43 6.830 7.900 -3.253 1.00 0.00 C ATOM 637 CG GLU A 43 6.235 8.842 -4.287 1.00 0.00 C ATOM 638 CD GLU A 43 4.730 8.706 -4.401 1.00 0.00 C ATOM 639 OE1 GLU A 43 4.013 9.355 -3.611 1.00 0.00 O ATOM 640 OE2 GLU A 43 4.268 7.952 -5.283 1.00 0.00 O ATOM 0 H GLU A 43 9.015 6.886 -3.811 1.00 0.00 H new ATOM 0 HA GLU A 43 8.263 9.460 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.000 6.928 -3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.106 7.750 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.484 9.870 -4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 43 6.689 8.643 -5.258 1.00 0.00 H new ATOM 647 N ILE A 44 8.524 7.071 -0.659 1.00 0.00 N ATOM 648 CA ILE A 44 8.545 6.792 0.772 1.00 0.00 C ATOM 649 C ILE A 44 9.267 7.895 1.536 1.00 0.00 C ATOM 650 O ILE A 44 8.639 8.709 2.213 1.00 0.00 O ATOM 651 CB ILE A 44 9.226 5.444 1.072 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.471 4.302 0.389 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.304 5.212 2.573 1.00 0.00 C ATOM 654 CD1 ILE A 44 7.133 3.997 1.026 1.00 0.00 C ATOM 0 H ILE A 44 8.846 6.300 -1.244 1.00 0.00 H new ATOM 0 HA ILE A 44 7.507 6.746 1.100 1.00 0.00 H new ATOM 0 HB ILE A 44 10.241 5.471 0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.316 4.556 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.088 3.404 0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.788 4.255 2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.882 6.012 3.035 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.298 5.202 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.654 3.177 0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.282 3.712 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.498 4.882 0.979 1.00 0.00 H new ATOM 666 N GLY A 45 10.591 7.917 1.424 1.00 0.00 N ATOM 667 CA GLY A 45 11.378 8.927 2.109 1.00 0.00 C ATOM 668 C GLY A 45 12.862 8.618 2.088 1.00 0.00 C ATOM 669 O GLY A 45 13.572 8.890 3.056 1.00 0.00 O ATOM 0 H GLY A 45 11.134 7.253 0.871 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.205 9.897 1.642 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.041 9.007 3.143 1.00 0.00 H new ATOM 673 N ILE A 46 13.330 8.049 0.983 1.00 0.00 N ATOM 674 CA ILE A 46 14.740 7.703 0.841 1.00 0.00 C ATOM 675 C ILE A 46 15.530 8.855 0.232 1.00 0.00 C ATOM 676 O ILE A 46 15.525 9.052 -0.984 1.00 0.00 O ATOM 677 CB ILE A 46 14.926 6.449 -0.032 1.00 0.00 C ATOM 678 CG1 ILE A 46 14.014 5.320 0.454 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.381 6.005 -0.018 1.00 0.00 C ATOM 680 CD1 ILE A 46 14.264 4.920 1.891 1.00 0.00 C ATOM 0 H ILE A 46 12.755 7.818 0.173 1.00 0.00 H new ATOM 0 HA ILE A 46 15.117 7.497 1.843 1.00 0.00 H new ATOM 0 HB ILE A 46 14.651 6.695 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.975 5.631 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.153 4.449 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.496 5.117 -0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.009 6.806 -0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.681 5.774 1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.583 4.116 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.293 4.578 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 46 14.096 5.778 2.542 1.00 0.00 H new ATOM 743 N HIS A 51 20.643 4.667 -2.506 1.00 0.00 N ATOM 744 CA HIS A 51 19.919 3.535 -1.934 1.00 0.00 C ATOM 745 C HIS A 51 18.889 2.996 -2.921 1.00 0.00 C ATOM 746 O HIS A 51 18.471 1.842 -2.828 1.00 0.00 O ATOM 747 CB HIS A 51 19.230 3.949 -0.633 1.00 0.00 C ATOM 748 CG HIS A 51 18.647 2.797 0.127 1.00 0.00 C ATOM 749 ND1 HIS A 51 19.186 1.528 0.101 1.00 0.00 N ATOM 750 CD2 HIS A 51 17.566 2.729 0.939 1.00 0.00 C ATOM 751 CE1 HIS A 51 18.462 0.729 0.863 1.00 0.00 C ATOM 752 NE2 HIS A 51 17.472 1.434 1.384 1.00 0.00 N ATOM 0 HA HIS A 51 20.638 2.745 -1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.950 4.466 0.002 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.437 4.662 -0.862 1.00 0.00 H new ATOM 0 HD2 HIS A 51 16.901 3.542 1.190 1.00 0.00 H new ATOM 0 HE1 HIS A 51 18.647 -0.322 1.032 1.00 0.00 H new ATOM 0 HE2 HIS A 51 16.755 1.074 2.014 1.00 0.00 H new ATOM 760 N ARG A 52 18.483 3.839 -3.865 1.00 0.00 N ATOM 761 CA ARG A 52 17.500 3.447 -4.868 1.00 0.00 C ATOM 762 C ARG A 52 17.895 2.130 -5.531 1.00 0.00 C ATOM 763 O ARG A 52 17.149 1.152 -5.484 1.00 0.00 O ATOM 764 CB ARG A 52 17.357 4.540 -5.928 1.00 0.00 C ATOM 765 CG ARG A 52 16.606 5.768 -5.438 1.00 0.00 C ATOM 766 CD ARG A 52 16.956 7.000 -6.258 1.00 0.00 C ATOM 767 NE ARG A 52 15.917 7.323 -7.232 1.00 0.00 N ATOM 768 CZ ARG A 52 15.849 6.781 -8.443 1.00 0.00 C ATOM 769 NH1 ARG A 52 16.757 5.893 -8.827 1.00 0.00 N ATOM 770 NH2 ARG A 52 14.873 7.127 -9.272 1.00 0.00 N ATOM 0 H ARG A 52 18.820 4.798 -3.956 1.00 0.00 H new ATOM 0 HA ARG A 52 16.542 3.309 -4.366 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.349 4.841 -6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.839 4.129 -6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.533 5.586 -5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.845 5.948 -4.390 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.104 7.849 -5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.900 6.834 -6.777 1.00 0.00 H new ATOM 0 HE ARG A 52 15.204 8.003 -6.968 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.509 5.625 -8.192 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.703 5.478 -9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.174 7.810 -8.980 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.822 6.710 -10.202 1.00 0.00 H new ATOM 784 N GLN A 53 19.072 2.114 -6.147 1.00 0.00 N ATOM 785 CA GLN A 53 19.566 0.918 -6.820 1.00 0.00 C ATOM 786 C GLN A 53 19.563 -0.279 -5.875 1.00 0.00 C ATOM 787 O GLN A 53 19.238 -1.397 -6.275 1.00 0.00 O ATOM 788 CB GLN A 53 20.977 1.155 -7.358 1.00 0.00 C ATOM 789 CG GLN A 53 21.021 1.424 -8.854 1.00 0.00 C ATOM 790 CD GLN A 53 22.309 2.096 -9.289 1.00 0.00 C ATOM 791 OE1 GLN A 53 23.315 1.432 -9.539 1.00 0.00 O ATOM 792 NE2 GLN A 53 22.285 3.421 -9.380 1.00 0.00 N ATOM 0 H GLN A 53 19.702 2.915 -6.194 1.00 0.00 H new ATOM 0 HA GLN A 53 18.899 0.700 -7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.420 2.001 -6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.593 0.283 -7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.907 0.483 -9.392 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.176 2.054 -9.131 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.429 3.932 -9.163 1.00 0.00 H new ATOM 0 HE22 GLN A 53 23.123 3.928 -9.667 1.00 0.00 H new ATOM 801 N ARG A 54 19.927 -0.036 -4.621 1.00 0.00 N ATOM 802 CA ARG A 54 19.969 -1.095 -3.618 1.00 0.00 C ATOM 803 C ARG A 54 18.607 -1.771 -3.485 1.00 0.00 C ATOM 804 O ARG A 54 18.473 -2.971 -3.726 1.00 0.00 O ATOM 805 CB ARG A 54 20.404 -0.529 -2.266 1.00 0.00 C ATOM 806 CG ARG A 54 21.198 -1.511 -1.421 1.00 0.00 C ATOM 807 CD ARG A 54 22.578 -1.764 -2.009 1.00 0.00 C ATOM 808 NE ARG A 54 23.282 -2.837 -1.314 1.00 0.00 N ATOM 809 CZ ARG A 54 24.551 -3.154 -1.545 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.252 -2.482 -2.449 1.00 0.00 N ATOM 811 NH2 ARG A 54 25.122 -4.144 -0.871 1.00 0.00 N ATOM 0 H ARG A 54 20.197 0.884 -4.274 1.00 0.00 H new ATOM 0 HA ARG A 54 20.695 -1.840 -3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.007 0.364 -2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.519 -0.217 -1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.299 -1.122 -0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.654 -2.453 -1.348 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.481 -2.019 -3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.168 -0.849 -1.955 1.00 0.00 H new ATOM 0 HE ARG A 54 22.771 -3.373 -0.612 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.817 -1.720 -2.969 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.226 -2.727 -2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.586 -4.662 -0.175 1.00 0.00 H new ATOM 0 HH22 ARG A 54 26.097 -4.387 -1.049 1.00 0.00 H new ATOM 825 N ILE A 55 17.601 -0.993 -3.100 1.00 0.00 N ATOM 826 CA ILE A 55 16.251 -1.516 -2.935 1.00 0.00 C ATOM 827 C ILE A 55 15.735 -2.123 -4.236 1.00 0.00 C ATOM 828 O ILE A 55 14.961 -3.082 -4.221 1.00 0.00 O ATOM 829 CB ILE A 55 15.275 -0.420 -2.471 1.00 0.00 C ATOM 830 CG1 ILE A 55 15.709 0.138 -1.113 1.00 0.00 C ATOM 831 CG2 ILE A 55 13.858 -0.968 -2.395 1.00 0.00 C ATOM 832 CD1 ILE A 55 14.745 1.155 -0.542 1.00 0.00 C ATOM 0 H ILE A 55 17.696 0.002 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 55 16.304 -2.291 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 55 15.291 0.391 -3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 55 15.815 -0.686 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 55 16.692 0.598 -1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.180 -0.180 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.551 -1.322 -3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 55 13.825 -1.795 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.116 1.507 0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.657 1.998 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE A 55 13.767 0.693 -0.407 1.00 0.00 H new ATOM 844 N LEU A 56 16.168 -1.561 -5.357 1.00 0.00 N ATOM 845 CA LEU A 56 15.751 -2.048 -6.668 1.00 0.00 C ATOM 846 C LEU A 56 16.302 -3.445 -6.930 1.00 0.00 C ATOM 847 O LEU A 56 15.559 -4.426 -6.926 1.00 0.00 O ATOM 848 CB LEU A 56 16.221 -1.088 -7.763 1.00 0.00 C ATOM 849 CG LEU A 56 15.261 0.047 -8.119 1.00 0.00 C ATOM 850 CD1 LEU A 56 15.918 1.020 -9.085 1.00 0.00 C ATOM 851 CD2 LEU A 56 13.974 -0.509 -8.713 1.00 0.00 C ATOM 0 H LEU A 56 16.808 -0.767 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 56 14.662 -2.099 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.169 -0.650 -7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.418 -1.667 -8.665 1.00 0.00 H new ATOM 0 HG LEU A 56 15.013 0.586 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.219 1.821 -9.327 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.810 1.444 -8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.197 0.494 -9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.303 0.313 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.204 -1.074 -9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.492 -1.165 -7.988 1.00 0.00 H new ATOM 863 N GLN A 57 17.610 -3.528 -7.156 1.00 0.00 N ATOM 864 CA GLN A 57 18.260 -4.807 -7.418 1.00 0.00 C ATOM 865 C GLN A 57 17.894 -5.832 -6.350 1.00 0.00 C ATOM 866 O GLN A 57 17.792 -7.025 -6.631 1.00 0.00 O ATOM 867 CB GLN A 57 19.778 -4.629 -7.474 1.00 0.00 C ATOM 868 CG GLN A 57 20.387 -4.186 -6.153 1.00 0.00 C ATOM 869 CD GLN A 57 20.732 -5.353 -5.249 1.00 0.00 C ATOM 870 OE1 GLN A 57 20.305 -5.408 -4.096 1.00 0.00 O ATOM 871 NE2 GLN A 57 21.509 -6.296 -5.769 1.00 0.00 N ATOM 0 H GLN A 57 18.239 -2.725 -7.163 1.00 0.00 H new ATOM 0 HA GLN A 57 17.909 -5.174 -8.382 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.235 -5.571 -7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.021 -3.894 -8.242 1.00 0.00 H new ATOM 0 HG2 GLN A 57 21.288 -3.605 -6.349 1.00 0.00 H new ATOM 0 HG3 GLN A 57 19.688 -3.527 -5.638 1.00 0.00 H new ATOM 0 HE21 GLN A 57 21.841 -6.211 -6.730 1.00 0.00 H new ATOM 0 HE22 GLN A 57 21.774 -7.105 -5.208 1.00 0.00 H new ATOM 880 N ALA A 58 17.699 -5.358 -5.124 1.00 0.00 N ATOM 881 CA ALA A 58 17.344 -6.234 -4.014 1.00 0.00 C ATOM 882 C ALA A 58 15.913 -6.743 -4.153 1.00 0.00 C ATOM 883 O ALA A 58 15.673 -7.951 -4.176 1.00 0.00 O ATOM 884 CB ALA A 58 17.520 -5.506 -2.690 1.00 0.00 C ATOM 0 H ALA A 58 17.781 -4.372 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 58 18.012 -7.095 -4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.251 -6.172 -1.870 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.559 -5.196 -2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.876 -4.627 -2.670 1.00 0.00 H new ATOM 890 N ILE A 59 14.966 -5.816 -4.245 1.00 0.00 N ATOM 891 CA ILE A 59 13.559 -6.172 -4.382 1.00 0.00 C ATOM 892 C ILE A 59 13.293 -6.853 -5.720 1.00 0.00 C ATOM 893 O ILE A 59 12.222 -7.421 -5.935 1.00 0.00 O ATOM 894 CB ILE A 59 12.651 -4.934 -4.259 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.229 -5.354 -3.879 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.647 -4.148 -5.561 1.00 0.00 C ATOM 897 CD1 ILE A 59 11.106 -5.852 -2.456 1.00 0.00 C ATOM 0 H ILE A 59 15.147 -4.812 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 59 13.328 -6.864 -3.572 1.00 0.00 H new ATOM 0 HB ILE A 59 13.043 -4.291 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.559 -4.506 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.896 -6.138 -4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.001 -3.276 -5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.661 -3.822 -5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.276 -4.781 -6.367 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.072 -6.132 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.750 -6.720 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.408 -5.063 -1.767 1.00 0.00 H new ATOM 909 N GLN A 60 14.274 -6.793 -6.614 1.00 0.00 N ATOM 910 CA GLN A 60 14.145 -7.406 -7.930 1.00 0.00 C ATOM 911 C GLN A 60 14.854 -8.756 -7.975 1.00 0.00 C ATOM 912 O GLN A 60 14.484 -9.638 -8.751 1.00 0.00 O ATOM 913 CB GLN A 60 14.718 -6.481 -9.006 1.00 0.00 C ATOM 914 CG GLN A 60 14.549 -7.012 -10.420 1.00 0.00 C ATOM 915 CD GLN A 60 14.899 -5.983 -11.476 1.00 0.00 C ATOM 916 OE1 GLN A 60 15.426 -4.914 -11.168 1.00 0.00 O ATOM 917 NE2 GLN A 60 14.606 -6.301 -12.733 1.00 0.00 N ATOM 0 H GLN A 60 15.166 -6.326 -6.451 1.00 0.00 H new ATOM 0 HA GLN A 60 13.085 -7.566 -8.125 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.233 -5.508 -8.932 1.00 0.00 H new ATOM 0 HB3 GLN A 60 15.779 -6.324 -8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.180 -7.891 -10.552 1.00 0.00 H new ATOM 0 HG3 GLN A 60 13.518 -7.336 -10.561 1.00 0.00 H new ATOM 0 HE21 GLN A 60 14.169 -7.198 -12.943 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.818 -5.648 -13.487 1.00 0.00 H new ATOM 926 N LEU A 61 15.874 -8.910 -7.139 1.00 0.00 N ATOM 927 CA LEU A 61 16.636 -10.152 -7.082 1.00 0.00 C ATOM 928 C LEU A 61 16.029 -11.118 -6.068 1.00 0.00 C ATOM 929 O LEU A 61 15.842 -12.301 -6.357 1.00 0.00 O ATOM 930 CB LEU A 61 18.094 -9.863 -6.719 1.00 0.00 C ATOM 931 CG LEU A 61 19.039 -11.066 -6.730 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.237 -11.576 -8.149 1.00 0.00 C ATOM 933 CD2 LEU A 61 20.376 -10.699 -6.101 1.00 0.00 C ATOM 0 H LEU A 61 16.193 -8.190 -6.491 1.00 0.00 H new ATOM 0 HA LEU A 61 16.599 -10.618 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.480 -9.117 -7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.119 -9.416 -5.725 1.00 0.00 H new ATOM 0 HG LEU A 61 18.589 -11.864 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.912 -12.432 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.276 -11.878 -8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.665 -10.784 -8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.036 -11.566 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.832 -9.885 -6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.218 -10.382 -5.070 1.00 0.00 H new ATOM 945 N LEU A 62 15.721 -10.605 -4.882 1.00 0.00 N ATOM 946 CA LEU A 62 15.132 -11.421 -3.826 1.00 0.00 C ATOM 947 C LEU A 62 13.966 -12.247 -4.362 1.00 0.00 C ATOM 948 O LEU A 62 13.356 -11.917 -5.378 1.00 0.00 O ATOM 949 CB LEU A 62 14.657 -10.534 -2.674 1.00 0.00 C ATOM 950 CG LEU A 62 13.180 -10.142 -2.694 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.843 -9.272 -1.494 1.00 0.00 C ATOM 952 CD2 LEU A 62 12.836 -9.422 -3.990 1.00 0.00 C ATOM 0 H LEU A 62 15.869 -9.628 -4.628 1.00 0.00 H new ATOM 0 HA LEU A 62 15.898 -12.104 -3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.863 -11.050 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.254 -9.622 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 62 12.582 -11.052 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.787 -9.003 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.050 -9.822 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.449 -8.367 -1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.780 -9.151 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.442 -8.520 -4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 62 13.039 -10.079 -4.836 1.00 0.00 H new ATOM 1158 N THR A 76 -15.670 -12.317 -2.765 1.00 0.00 N ATOM 1159 CA THR A 76 -17.105 -12.218 -2.531 1.00 0.00 C ATOM 1160 C THR A 76 -17.555 -10.763 -2.480 1.00 0.00 C ATOM 1161 O THR A 76 -18.626 -10.416 -2.980 1.00 0.00 O ATOM 1162 CB THR A 76 -17.509 -12.914 -1.218 1.00 0.00 C ATOM 1163 OG1 THR A 76 -16.646 -14.029 -0.968 1.00 0.00 O ATOM 1164 CG2 THR A 76 -18.954 -13.389 -1.278 1.00 0.00 C ATOM 0 HA THR A 76 -17.596 -12.718 -3.366 1.00 0.00 H new ATOM 0 HB THR A 76 -17.414 -12.192 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.794 -13.894 -1.434 1.00 0.00 H new ATOM 0 HG21 THR A 76 -19.216 -13.877 -0.339 1.00 0.00 H new ATOM 0 HG22 THR A 76 -19.612 -12.535 -1.438 1.00 0.00 H new ATOM 0 HG23 THR A 76 -19.071 -14.096 -2.099 1.00 0.00 H new ATOM 1172 N SER A 77 -16.730 -9.914 -1.876 1.00 0.00 N ATOM 1173 CA SER A 77 -17.045 -8.495 -1.757 1.00 0.00 C ATOM 1174 C SER A 77 -15.806 -7.694 -1.370 1.00 0.00 C ATOM 1175 O SER A 77 -14.744 -8.259 -1.107 1.00 0.00 O ATOM 1176 CB SER A 77 -18.149 -8.280 -0.720 1.00 0.00 C ATOM 1177 OG SER A 77 -19.414 -8.657 -1.237 1.00 0.00 O ATOM 0 H SER A 77 -15.838 -10.184 -1.461 1.00 0.00 H new ATOM 0 HA SER A 77 -17.395 -8.144 -2.728 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.930 -8.862 0.175 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.172 -7.232 -0.421 1.00 0.00 H new ATOM 0 HG SER A 77 -19.302 -9.031 -2.136 1.00 0.00 H new ATOM 1183 N VAL A 78 -15.949 -6.372 -1.339 1.00 0.00 N ATOM 1184 CA VAL A 78 -14.843 -5.492 -0.984 1.00 0.00 C ATOM 1185 C VAL A 78 -14.195 -5.924 0.328 1.00 0.00 C ATOM 1186 O VAL A 78 -12.974 -5.891 0.468 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.309 -4.029 -0.856 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.121 -3.110 -0.614 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.077 -3.605 -2.097 1.00 0.00 C ATOM 0 H VAL A 78 -16.820 -5.888 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.111 -5.564 -1.788 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.978 -3.952 0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.469 -2.081 -0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.617 -3.402 0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.425 -3.188 -1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.399 -2.569 -1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.433 -3.696 -2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.950 -4.245 -2.221 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.023 -6.330 1.285 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.532 -6.771 2.583 1.00 0.00 C ATOM 1201 C ALA A 79 -13.639 -7.999 2.444 1.00 0.00 C ATOM 1202 O ALA A 79 -12.451 -7.952 2.759 1.00 0.00 O ATOM 1203 CB ALA A 79 -15.697 -7.067 3.516 1.00 0.00 C ATOM 0 H ALA A 79 -16.038 -6.362 1.185 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.934 -5.966 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.315 -7.396 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.294 -6.165 3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.318 -7.853 3.085 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.220 -9.097 1.971 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.476 -10.339 1.792 1.00 0.00 C ATOM 1211 C GLU A 80 -12.199 -10.096 0.991 1.00 0.00 C ATOM 1212 O GLU A 80 -11.189 -10.770 1.196 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.343 -11.383 1.087 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.580 -11.780 1.875 1.00 0.00 C ATOM 1215 CD GLU A 80 -15.247 -12.293 3.262 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.431 -13.232 3.367 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -15.804 -11.756 4.243 1.00 0.00 O ATOM 0 H GLU A 80 -15.203 -9.152 1.705 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.201 -10.714 2.778 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.650 -10.992 0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.743 -12.273 0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.244 -10.920 1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.124 -12.550 1.328 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.254 -9.132 0.080 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.103 -8.801 -0.752 1.00 0.00 C ATOM 1226 C TRP A 81 -10.011 -8.127 0.072 1.00 0.00 C ATOM 1227 O TRP A 81 -8.894 -8.636 0.174 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.527 -7.888 -1.904 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.398 -7.074 -2.463 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.201 -7.541 -2.925 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.362 -5.652 -2.615 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.422 -6.495 -3.355 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.112 -5.324 -3.177 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.264 -4.622 -2.334 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.744 -4.012 -3.460 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.897 -3.320 -2.616 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.646 -3.023 -3.175 1.00 0.00 C ATOM 0 H TRP A 81 -13.083 -8.566 -0.102 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.703 -9.729 -1.161 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.957 -8.496 -2.700 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.312 -7.217 -1.556 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -8.910 -8.581 -2.949 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.482 -6.576 -3.744 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.231 -4.840 -1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.780 -3.782 -3.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.586 -2.517 -2.402 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.389 -1.995 -3.385 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.340 -6.981 0.658 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.386 -6.238 1.473 1.00 0.00 C ATOM 1250 C LEU A 82 -8.872 -7.094 2.627 1.00 0.00 C ATOM 1251 O LEU A 82 -7.798 -6.839 3.172 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.035 -4.965 2.019 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.063 -3.766 1.071 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -10.927 -2.653 1.643 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.651 -3.265 0.804 1.00 0.00 C ATOM 0 H LEU A 82 -11.260 -6.546 0.584 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.540 -5.966 0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.060 -5.199 2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.507 -4.673 2.927 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.499 -4.085 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.935 -1.808 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.945 -3.017 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.521 -2.335 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.690 -2.411 0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.188 -2.963 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.062 -4.062 0.350 1.00 0.00 H new ATOM 1267 N ASP A 83 -9.644 -8.113 2.991 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.265 -9.009 4.076 1.00 0.00 C ATOM 1269 C ASP A 83 -7.885 -9.610 3.828 1.00 0.00 C ATOM 1270 O ASP A 83 -7.181 -9.981 4.767 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.300 -10.124 4.230 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.144 -10.885 5.532 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -10.633 -10.391 6.571 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -9.533 -11.973 5.514 1.00 0.00 O ATOM 0 H ASP A 83 -10.536 -8.338 2.550 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.228 -8.428 4.998 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.301 -9.695 4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.209 -10.818 3.394 1.00 0.00 H new ATOM 1279 N SER A 84 -7.506 -9.705 2.558 1.00 0.00 N ATOM 1280 CA SER A 84 -6.212 -10.265 2.186 1.00 0.00 C ATOM 1281 C SER A 84 -5.187 -9.159 1.957 1.00 0.00 C ATOM 1282 O SER A 84 -3.984 -9.415 1.904 1.00 0.00 O ATOM 1283 CB SER A 84 -6.347 -11.121 0.925 1.00 0.00 C ATOM 1284 OG SER A 84 -5.194 -11.920 0.725 1.00 0.00 O ATOM 0 H SER A 84 -8.077 -9.401 1.769 1.00 0.00 H new ATOM 0 HA SER A 84 -5.865 -10.893 3.007 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.226 -11.760 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.502 -10.477 0.059 1.00 0.00 H new ATOM 0 HG SER A 84 -4.393 -11.399 0.944 1.00 0.00 H new ATOM 1290 N ILE A 85 -5.672 -7.930 1.820 1.00 0.00 N ATOM 1291 CA ILE A 85 -4.799 -6.784 1.596 1.00 0.00 C ATOM 1292 C ILE A 85 -4.346 -6.174 2.918 1.00 0.00 C ATOM 1293 O ILE A 85 -3.766 -5.089 2.944 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.496 -5.700 0.754 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.299 -6.342 -0.379 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.473 -4.721 0.199 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -5.453 -7.151 -1.337 1.00 0.00 C ATOM 0 H ILE A 85 -6.665 -7.702 1.860 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.930 -7.151 1.050 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.185 -5.149 1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.065 -6.988 0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.816 -5.560 -0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.981 -3.961 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.942 -4.244 1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.761 -5.256 -0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.089 -7.576 -2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.703 -6.505 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.956 -7.955 -0.794 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.613 -6.878 4.012 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.232 -6.404 5.338 1.00 0.00 C ATOM 1311 C GLU A 86 -4.874 -5.053 5.639 1.00 0.00 C ATOM 1312 O GLU A 86 -4.333 -4.253 6.403 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.710 -6.294 5.445 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.025 -7.610 5.776 1.00 0.00 C ATOM 1315 CD GLU A 86 -0.640 -7.415 6.363 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.027 -6.360 6.100 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.170 -8.319 7.086 1.00 0.00 O ATOM 0 H GLU A 86 -5.092 -7.779 4.007 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.590 -7.127 6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.315 -5.916 4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.460 -5.561 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.640 -8.168 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.951 -8.214 4.872 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.028 -4.805 5.031 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.745 -3.551 5.232 1.00 0.00 C ATOM 1326 C LEU A 87 -8.192 -3.809 5.639 1.00 0.00 C ATOM 1327 O LEU A 87 -8.813 -4.771 5.187 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.706 -2.708 3.955 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.433 -1.891 3.730 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.258 -1.573 2.253 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.468 -0.611 4.553 1.00 0.00 C ATOM 0 H LEU A 87 -6.488 -5.456 4.394 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.252 -3.005 6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.844 -3.371 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.555 -2.025 3.968 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.580 -2.485 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.347 -0.991 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.187 -2.502 1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.114 -0.998 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.554 -0.042 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.329 -0.012 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.545 -0.861 5.611 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.724 -2.943 6.496 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.094 -3.094 6.949 1.00 0.00 C ATOM 1345 C GLY A 88 -10.848 -1.779 6.964 1.00 0.00 C ATOM 1346 O GLY A 88 -11.998 -1.710 6.530 1.00 0.00 O ATOM 0 H GLY A 88 -8.230 -2.139 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.613 -3.799 6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.097 -3.522 7.951 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.200 -0.734 7.466 1.00 0.00 N ATOM 1351 CA ASP A 89 -10.817 0.586 7.536 1.00 0.00 C ATOM 1352 C ASP A 89 -11.353 1.009 6.172 1.00 0.00 C ATOM 1353 O ASP A 89 -12.437 1.585 6.072 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.809 1.618 8.043 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.479 1.433 9.511 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.338 0.907 10.251 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.362 1.812 9.921 1.00 0.00 O ATOM 0 H ASP A 89 -9.248 -0.775 7.830 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.652 0.532 8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.893 1.546 7.456 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.210 2.620 7.887 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.589 0.720 5.126 1.00 0.00 N ATOM 1363 CA TYR A 90 -10.985 1.072 3.768 1.00 0.00 C ATOM 1364 C TYR A 90 -12.393 0.571 3.463 1.00 0.00 C ATOM 1365 O TYR A 90 -13.129 1.182 2.688 1.00 0.00 O ATOM 1366 CB TYR A 90 -9.994 0.491 2.758 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.822 1.401 2.467 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.020 2.727 2.101 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.516 0.934 2.555 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -7.952 3.562 1.834 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.442 1.762 2.291 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.666 3.075 1.930 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.598 3.902 1.664 1.00 0.00 O ATOM 0 H TYR A 90 -9.690 0.242 5.192 1.00 0.00 H new ATOM 0 HA TYR A 90 -10.981 2.159 3.686 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.619 -0.460 3.135 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.519 0.280 1.827 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.026 3.112 2.024 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.338 -0.094 2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.124 4.590 1.552 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.433 1.384 2.367 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.826 3.622 2.199 1.00 0.00 H new ATOM 1383 N THR A 91 -12.762 -0.548 4.080 1.00 0.00 N ATOM 1384 CA THR A 91 -14.080 -1.133 3.876 1.00 0.00 C ATOM 1385 C THR A 91 -15.177 -0.087 4.033 1.00 0.00 C ATOM 1386 O THR A 91 -16.167 -0.096 3.301 1.00 0.00 O ATOM 1387 CB THR A 91 -14.342 -2.287 4.863 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.254 -3.218 4.829 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.640 -3.003 4.527 1.00 0.00 C ATOM 0 H THR A 91 -12.166 -1.066 4.725 1.00 0.00 H new ATOM 0 HA THR A 91 -14.097 -1.524 2.859 1.00 0.00 H new ATOM 0 HB THR A 91 -14.428 -1.866 5.865 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.621 -3.008 5.547 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.803 -3.813 5.238 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.470 -2.298 4.584 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.580 -3.412 3.518 1.00 0.00 H new ATOM 1397 N LYS A 92 -14.995 0.814 4.992 1.00 0.00 N ATOM 1398 CA LYS A 92 -15.969 1.870 5.245 1.00 0.00 C ATOM 1399 C LYS A 92 -16.129 2.766 4.021 1.00 0.00 C ATOM 1400 O LYS A 92 -17.235 2.945 3.512 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.541 2.709 6.451 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.482 3.862 6.755 1.00 0.00 C ATOM 1403 CD LYS A 92 -15.887 4.811 7.782 1.00 0.00 C ATOM 1404 CE LYS A 92 -14.705 5.580 7.212 1.00 0.00 C ATOM 1405 NZ LYS A 92 -14.507 6.884 7.902 1.00 0.00 N ATOM 0 H LYS A 92 -14.182 0.834 5.607 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.929 1.401 5.459 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.476 2.064 7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.541 3.105 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.699 4.408 5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.430 3.471 7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -16.651 5.512 8.117 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.567 4.247 8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.801 4.978 7.306 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.863 5.753 6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.692 7.377 7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.360 7.469 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.330 6.718 8.913 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.018 3.325 3.553 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.036 4.201 2.387 1.00 0.00 C ATOM 1421 C ALA A 93 -15.547 3.462 1.154 1.00 0.00 C ATOM 1422 O ALA A 93 -16.404 3.965 0.428 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.646 4.763 2.128 1.00 0.00 C ATOM 0 H ALA A 93 -14.094 3.187 3.963 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.717 5.026 2.593 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.674 5.415 1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.317 5.333 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.950 3.944 1.947 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.015 2.266 0.924 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.416 1.459 -0.223 1.00 0.00 C ATOM 1431 C PHE A 94 -16.926 1.233 -0.226 1.00 0.00 C ATOM 1432 O PHE A 94 -17.582 1.361 -1.261 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.688 0.114 -0.206 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.403 0.118 -0.984 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -13.407 -0.088 -2.354 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -12.192 0.326 -0.344 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -12.226 -0.084 -3.073 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -11.008 0.332 -1.058 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.025 0.125 -2.424 1.00 0.00 C ATOM 0 H PHE A 94 -14.306 1.834 1.516 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.145 2.000 -1.130 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.477 -0.163 0.827 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.348 -0.652 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.343 -0.254 -2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -12.173 0.485 0.724 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -12.243 -0.244 -4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -10.070 0.498 -0.548 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.101 0.127 -2.983 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.470 0.895 0.937 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.902 0.651 1.069 1.00 0.00 C ATOM 1451 C LEU A 95 -19.701 1.918 0.783 1.00 0.00 C ATOM 1452 O LEU A 95 -20.476 1.973 -0.170 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.224 0.137 2.474 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.024 -1.361 2.703 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.103 -1.690 4.186 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.055 -2.163 1.921 1.00 0.00 C ATOM 0 H LEU A 95 -16.942 0.784 1.802 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.185 -0.106 0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.604 0.679 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.261 0.383 2.700 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.032 -1.634 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.958 -2.761 4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.326 -1.144 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.081 -1.401 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.897 -3.227 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.057 -1.886 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.950 -1.951 0.857 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.502 2.936 1.616 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.201 4.204 1.449 1.00 0.00 C ATOM 1470 C ILE A 96 -20.032 4.744 0.033 1.00 0.00 C ATOM 1471 O ILE A 96 -20.898 5.449 -0.481 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.698 5.259 2.452 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.254 5.653 2.131 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.804 4.731 3.875 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.687 6.691 3.074 1.00 0.00 C ATOM 0 H ILE A 96 -18.864 2.907 2.411 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.257 4.009 1.636 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.325 6.147 2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.627 4.762 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.209 6.036 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.445 5.488 4.572 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.844 4.496 4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.199 3.830 3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.661 6.922 2.787 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.291 7.597 3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.700 6.303 4.093 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.909 4.406 -0.592 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.627 4.855 -1.951 1.00 0.00 C ATOM 1489 C ASN A 97 -19.575 4.199 -2.950 1.00 0.00 C ATOM 1490 O ASN A 97 -19.975 4.813 -3.938 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.176 4.539 -2.324 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.228 5.667 -1.964 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -15.201 5.447 -1.322 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.570 6.882 -2.375 1.00 0.00 N ATOM 0 H ASN A 97 -18.180 3.823 -0.180 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.779 5.934 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.863 3.628 -1.814 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.113 4.343 -3.394 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.972 7.680 -2.161 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.431 7.018 -2.905 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.931 2.946 -2.684 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.829 2.226 -3.568 1.00 0.00 C ATOM 1503 C GLY A 98 -20.218 0.945 -4.099 1.00 0.00 C ATOM 1504 O GLY A 98 -20.748 0.336 -5.028 1.00 0.00 O ATOM 0 H GLY A 98 -19.614 2.417 -1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.749 1.991 -3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.102 2.869 -4.405 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.100 0.537 -3.510 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.413 -0.678 -3.932 1.00 0.00 C ATOM 1510 C TYR A 99 -18.986 -1.902 -3.223 1.00 0.00 C ATOM 1511 O TYR A 99 -18.619 -2.204 -2.086 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.915 -0.566 -3.650 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.217 0.484 -4.485 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.916 0.250 -5.821 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.862 1.711 -3.939 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -15.279 1.206 -6.588 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.226 2.674 -4.699 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.937 2.417 -6.023 1.00 0.00 C ATOM 1519 OH TYR A 99 -14.303 3.373 -6.784 1.00 0.00 O ATOM 0 H TYR A 99 -18.650 1.030 -2.739 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.566 -0.797 -5.005 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.769 -0.335 -2.595 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.446 -1.533 -3.832 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.185 -0.696 -6.268 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.087 1.916 -2.903 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -15.050 1.006 -7.624 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.957 3.623 -4.259 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.512 3.700 -6.306 1.00 0.00 H new ATOM 1529 N THR A 100 -19.887 -2.604 -3.903 1.00 0.00 N ATOM 1530 CA THR A 100 -20.512 -3.794 -3.340 1.00 0.00 C ATOM 1531 C THR A 100 -20.090 -5.047 -4.099 1.00 0.00 C ATOM 1532 O THR A 100 -19.883 -6.105 -3.503 1.00 0.00 O ATOM 1533 CB THR A 100 -22.047 -3.687 -3.362 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.512 -3.581 -4.711 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.517 -2.481 -2.562 1.00 0.00 C ATOM 0 H THR A 100 -20.200 -2.369 -4.845 1.00 0.00 H new ATOM 0 HA THR A 100 -20.176 -3.868 -2.306 1.00 0.00 H new ATOM 0 HB THR A 100 -22.458 -4.588 -2.907 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.490 -3.515 -4.716 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.605 -2.426 -2.592 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.187 -2.579 -1.528 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.096 -1.572 -2.992 1.00 0.00 H new ATOM 1543 N SER A 101 -19.964 -4.922 -5.415 1.00 0.00 N ATOM 1544 CA SER A 101 -19.571 -6.045 -6.257 1.00 0.00 C ATOM 1545 C SER A 101 -18.122 -5.901 -6.713 1.00 0.00 C ATOM 1546 O SER A 101 -17.685 -4.816 -7.095 1.00 0.00 O ATOM 1547 CB SER A 101 -20.492 -6.147 -7.474 1.00 0.00 C ATOM 1548 OG SER A 101 -21.826 -6.427 -7.082 1.00 0.00 O ATOM 0 H SER A 101 -20.129 -4.053 -5.922 1.00 0.00 H new ATOM 0 HA SER A 101 -19.660 -6.957 -5.667 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.463 -5.213 -8.035 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.133 -6.931 -8.141 1.00 0.00 H new ATOM 0 HG SER A 101 -22.395 -6.486 -7.878 1.00 0.00 H new ATOM 1554 N MET A 102 -17.382 -7.005 -6.669 1.00 0.00 N ATOM 1555 CA MET A 102 -15.982 -7.002 -7.079 1.00 0.00 C ATOM 1556 C MET A 102 -15.832 -6.453 -8.494 1.00 0.00 C ATOM 1557 O MET A 102 -14.980 -5.600 -8.751 1.00 0.00 O ATOM 1558 CB MET A 102 -15.404 -8.416 -7.004 1.00 0.00 C ATOM 1559 CG MET A 102 -14.067 -8.565 -7.711 1.00 0.00 C ATOM 1560 SD MET A 102 -12.820 -7.424 -7.083 1.00 0.00 S ATOM 1561 CE MET A 102 -11.879 -8.506 -6.011 1.00 0.00 C ATOM 0 H MET A 102 -17.728 -7.911 -6.354 1.00 0.00 H new ATOM 0 HA MET A 102 -15.430 -6.355 -6.397 1.00 0.00 H new ATOM 0 HB2 MET A 102 -15.285 -8.696 -5.957 1.00 0.00 H new ATOM 0 HB3 MET A 102 -16.117 -9.115 -7.442 1.00 0.00 H new ATOM 0 HG2 MET A 102 -13.710 -9.588 -7.594 1.00 0.00 H new ATOM 0 HG3 MET A 102 -14.204 -8.396 -8.779 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.068 -7.944 -5.547 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.532 -8.908 -5.236 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.463 -9.326 -6.596 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.659 -6.946 -9.407 1.00 0.00 N ATOM 1572 CA ASP A 103 -16.619 -6.503 -10.796 1.00 0.00 C ATOM 1573 C ASP A 103 -16.576 -4.980 -10.880 1.00 0.00 C ATOM 1574 O ASP A 103 -15.953 -4.414 -11.780 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.833 -7.035 -11.560 1.00 0.00 C ATOM 1576 CG ASP A 103 -17.832 -8.547 -11.665 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.870 -9.103 -12.235 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -18.796 -9.176 -11.178 1.00 0.00 O ATOM 0 H ASP A 103 -17.367 -7.654 -9.211 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.712 -6.900 -11.251 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -18.745 -6.709 -11.060 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.846 -6.604 -12.561 1.00 0.00 H new ATOM 1583 N LEU A 104 -17.244 -4.322 -9.939 1.00 0.00 N ATOM 1584 CA LEU A 104 -17.283 -2.865 -9.907 1.00 0.00 C ATOM 1585 C LEU A 104 -15.875 -2.282 -9.894 1.00 0.00 C ATOM 1586 O LEU A 104 -15.580 -1.326 -10.613 1.00 0.00 O ATOM 1587 CB LEU A 104 -18.059 -2.383 -8.679 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.582 -0.947 -8.736 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -17.434 0.044 -8.639 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.379 -0.721 -10.013 1.00 0.00 C ATOM 0 H LEU A 104 -17.766 -4.775 -9.188 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.790 -2.520 -10.808 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -18.906 -3.051 -8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.414 -2.479 -7.806 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.244 -0.787 -7.885 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -17.826 1.060 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.906 -0.102 -7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.746 -0.114 -9.469 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.744 0.306 -10.037 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.739 -0.899 -10.877 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.225 -1.407 -10.040 1.00 0.00 H new ATOM 1602 N LEU A 105 -15.006 -2.863 -9.074 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.626 -2.404 -8.969 1.00 0.00 C ATOM 1604 C LEU A 105 -12.901 -2.549 -10.303 1.00 0.00 C ATOM 1605 O LEU A 105 -11.898 -1.880 -10.553 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.887 -3.190 -7.886 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.590 -3.291 -6.532 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.922 -4.342 -5.660 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.596 -1.940 -5.831 1.00 0.00 C ATOM 0 H LEU A 105 -15.233 -3.654 -8.471 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.640 -1.349 -8.697 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.708 -4.200 -8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.911 -2.729 -7.733 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.623 -3.594 -6.703 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.436 -4.399 -4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.971 -5.311 -6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.879 -4.070 -5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.100 -2.031 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.570 -1.608 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.122 -1.212 -6.449 1.00 0.00 H new ATOM 1621 N LYS A 106 -13.415 -3.426 -11.158 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.820 -3.658 -12.469 1.00 0.00 C ATOM 1623 C LYS A 106 -12.987 -2.435 -13.366 1.00 0.00 C ATOM 1624 O LYS A 106 -12.238 -2.250 -14.326 1.00 0.00 O ATOM 1625 CB LYS A 106 -13.457 -4.881 -13.132 1.00 0.00 C ATOM 1626 CG LYS A 106 -12.518 -5.624 -14.066 1.00 0.00 C ATOM 1627 CD LYS A 106 -13.193 -6.837 -14.686 1.00 0.00 C ATOM 1628 CE LYS A 106 -12.330 -7.461 -15.772 1.00 0.00 C ATOM 1629 NZ LYS A 106 -13.142 -8.243 -16.744 1.00 0.00 N ATOM 0 H LYS A 106 -14.244 -3.989 -10.966 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.755 -3.842 -12.330 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.802 -5.566 -12.357 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -14.337 -4.564 -13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.180 -4.952 -14.855 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.632 -5.941 -13.516 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.397 -7.577 -13.912 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.155 -6.544 -15.107 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.787 -6.677 -16.300 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.585 -8.112 -15.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.518 -8.652 -17.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.640 -9.007 -16.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.836 -7.617 -17.199 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.970 -1.602 -13.046 1.00 0.00 N ATOM 1644 CA LYS A 107 -14.234 -0.395 -13.820 1.00 0.00 C ATOM 1645 C LYS A 107 -13.632 0.830 -13.140 1.00 0.00 C ATOM 1646 O LYS A 107 -14.036 1.961 -13.408 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.741 -0.201 -14.004 1.00 0.00 C ATOM 1648 CG LYS A 107 -16.328 -1.031 -15.133 1.00 0.00 C ATOM 1649 CD LYS A 107 -17.842 -0.915 -15.182 1.00 0.00 C ATOM 1650 CE LYS A 107 -18.282 0.498 -15.532 1.00 0.00 C ATOM 1651 NZ LYS A 107 -19.640 0.522 -16.141 1.00 0.00 N ATOM 0 H LYS A 107 -14.598 -1.741 -12.255 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.767 -0.512 -14.798 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.248 -0.458 -13.074 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.942 0.853 -14.196 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.906 -0.704 -16.083 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.046 -2.076 -15.002 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.238 -1.613 -15.919 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.261 -1.199 -14.217 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.277 1.113 -14.632 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.566 0.940 -16.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.903 1.503 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.639 -0.044 -17.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.328 0.124 -15.471 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.665 0.597 -12.260 1.00 0.00 N ATOM 1666 CA ILE A 108 -12.006 1.683 -11.544 1.00 0.00 C ATOM 1667 C ILE A 108 -10.522 1.748 -11.889 1.00 0.00 C ATOM 1668 O ILE A 108 -9.855 0.720 -12.002 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.160 1.527 -10.020 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -13.427 2.238 -9.539 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -10.935 2.074 -9.304 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -14.676 1.816 -10.280 1.00 0.00 C ATOM 0 H ILE A 108 -12.320 -0.334 -12.025 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.491 2.608 -11.858 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.249 0.466 -9.785 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.562 2.042 -8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.294 3.314 -9.651 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -11.060 1.956 -8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -10.050 1.527 -9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.816 3.131 -9.542 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -15.534 2.360 -9.886 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -14.562 2.037 -11.341 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -14.834 0.746 -10.148 1.00 0.00 H new ATOM 1684 N ALA A 109 -10.011 2.964 -12.051 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.605 3.164 -12.380 1.00 0.00 C ATOM 1686 C ALA A 109 -7.881 3.907 -11.261 1.00 0.00 C ATOM 1687 O ALA A 109 -8.444 4.138 -10.192 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.471 3.922 -13.691 1.00 0.00 C ATOM 0 H ALA A 109 -10.550 3.825 -11.960 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.141 2.184 -12.492 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.415 4.064 -13.923 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.945 3.353 -14.491 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.956 4.894 -13.601 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.630 4.278 -11.517 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.830 4.993 -10.530 1.00 0.00 C ATOM 1696 C GLU A 110 -6.522 6.283 -10.100 1.00 0.00 C ATOM 1697 O GLU A 110 -6.774 6.500 -8.914 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.444 5.310 -11.097 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.365 5.430 -10.034 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.035 5.884 -10.602 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.867 5.828 -11.838 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -1.161 6.294 -9.810 1.00 0.00 O ATOM 0 H GLU A 110 -6.150 4.095 -12.398 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.719 4.351 -9.656 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.162 4.529 -11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.495 6.243 -11.658 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.690 6.136 -9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.236 4.466 -9.542 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.826 7.137 -11.072 1.00 0.00 N ATOM 1710 CA VAL A 111 -7.491 8.405 -10.796 1.00 0.00 C ATOM 1711 C VAL A 111 -8.790 8.190 -10.029 1.00 0.00 C ATOM 1712 O VAL A 111 -9.078 8.897 -9.064 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.795 9.174 -12.095 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -8.574 8.298 -13.064 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -8.558 10.454 -11.790 1.00 0.00 C ATOM 0 H VAL A 111 -6.622 6.974 -12.058 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.807 8.994 -10.186 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.850 9.445 -12.566 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.780 8.858 -13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.987 7.412 -13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.515 7.995 -12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.764 10.985 -12.719 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.498 10.208 -11.296 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.959 11.087 -11.136 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.573 7.208 -10.465 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.843 6.900 -9.820 1.00 0.00 C ATOM 1727 C GLU A 112 -10.628 6.475 -8.369 1.00 0.00 C ATOM 1728 O GLU A 112 -11.439 6.782 -7.494 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.574 5.793 -10.584 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.678 6.052 -12.077 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.465 7.308 -12.399 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -11.857 8.397 -12.431 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -13.690 7.198 -12.618 1.00 0.00 O ATOM 0 H GLU A 112 -9.350 6.612 -11.262 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.454 7.803 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.055 4.848 -10.423 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.577 5.680 -10.172 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.676 6.138 -12.497 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.153 5.197 -12.558 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.531 5.768 -8.124 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.208 5.300 -6.780 1.00 0.00 C ATOM 1742 C LEU A 113 -8.828 6.467 -5.874 1.00 0.00 C ATOM 1743 O LEU A 113 -9.280 6.549 -4.731 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.061 4.289 -6.834 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.510 3.827 -5.484 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.422 2.779 -4.864 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.098 3.281 -5.643 1.00 0.00 C ATOM 0 H LEU A 113 -8.850 5.506 -8.837 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.093 4.816 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.402 3.412 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.244 4.727 -7.407 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.473 4.687 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.013 2.463 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.415 3.204 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.493 1.919 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.722 2.957 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.111 2.434 -6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.449 4.061 -6.042 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.999 7.367 -6.392 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.564 8.531 -5.629 1.00 0.00 C ATOM 1761 C ILE A 114 -8.645 9.606 -5.602 1.00 0.00 C ATOM 1762 O ILE A 114 -8.594 10.530 -4.791 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.272 9.134 -6.212 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.231 8.037 -6.445 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.722 10.205 -5.283 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.993 8.521 -7.165 1.00 0.00 C ATOM 0 H ILE A 114 -7.615 7.313 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.370 8.188 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.505 9.597 -7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.940 7.614 -5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.686 7.233 -7.023 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.809 10.622 -5.708 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.461 10.997 -5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.501 9.765 -4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.300 7.690 -7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.272 8.918 -8.141 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.514 9.305 -6.578 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.624 9.475 -6.490 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.720 10.436 -6.566 1.00 0.00 C ATOM 1780 C ASN A 115 -11.937 9.935 -5.793 1.00 0.00 C ATOM 1781 O ASN A 115 -12.795 10.719 -5.390 1.00 0.00 O ATOM 1782 CB ASN A 115 -11.101 10.693 -8.026 1.00 0.00 C ATOM 1783 CG ASN A 115 -10.075 11.546 -8.748 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -8.874 11.429 -8.507 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -10.548 12.410 -9.639 1.00 0.00 N ATOM 0 H ASN A 115 -9.682 8.714 -7.167 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.383 11.370 -6.115 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -11.207 9.740 -8.544 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -12.072 11.187 -8.064 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -9.907 13.011 -10.156 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.552 12.472 -9.806 1.00 0.00 H new ATOM 1792 N VAL A 116 -12.002 8.623 -5.588 1.00 0.00 N ATOM 1793 CA VAL A 116 -13.112 8.017 -4.861 1.00 0.00 C ATOM 1794 C VAL A 116 -12.672 7.545 -3.480 1.00 0.00 C ATOM 1795 O VAL A 116 -13.238 7.948 -2.464 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.706 6.825 -5.635 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.801 6.153 -4.822 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -14.235 7.279 -6.987 1.00 0.00 C ATOM 0 H VAL A 116 -11.300 7.960 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.877 8.786 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.915 6.095 -5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -15.209 5.313 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.386 5.792 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.594 6.871 -4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.651 6.424 -7.521 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -15.012 8.029 -6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.421 7.710 -7.570 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.658 6.686 -3.451 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.140 6.157 -2.194 1.00 0.00 C ATOM 1810 C LEU A 117 -10.136 7.120 -1.570 1.00 0.00 C ATOM 1811 O LEU A 117 -9.866 7.063 -0.371 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.483 4.795 -2.424 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.434 3.618 -2.643 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.427 3.514 -1.496 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.163 3.761 -3.970 1.00 0.00 C ATOM 0 H LEU A 117 -11.179 6.342 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.977 6.039 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.827 4.872 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.850 4.570 -1.565 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.846 2.701 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.096 2.671 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.888 3.364 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.010 4.433 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.835 2.914 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.739 4.686 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.437 3.785 -4.783 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.586 8.008 -2.391 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.615 8.988 -1.922 1.00 0.00 C ATOM 1829 C LYS A 118 -7.404 8.299 -1.301 1.00 0.00 C ATOM 1830 O LYS A 118 -6.954 8.672 -0.218 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.260 9.927 -0.900 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.090 11.033 -1.529 1.00 0.00 C ATOM 1833 CD LYS A 118 -9.213 12.140 -2.086 1.00 0.00 C ATOM 1834 CE LYS A 118 -8.948 13.218 -1.046 1.00 0.00 C ATOM 1835 NZ LYS A 118 -7.881 14.161 -1.483 1.00 0.00 N ATOM 0 H LYS A 118 -9.797 8.069 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.280 9.570 -2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.894 9.343 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.478 10.375 -0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.705 10.618 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.771 11.446 -0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.266 11.720 -2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.695 12.584 -2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.867 13.773 -0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.657 12.751 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.730 14.880 -0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.997 13.636 -1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.170 14.626 -2.367 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.881 7.293 -1.994 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.722 6.554 -1.511 1.00 0.00 C ATOM 1851 C ILE A 119 -4.426 7.154 -2.047 1.00 0.00 C ATOM 1852 O ILE A 119 -4.190 7.168 -3.254 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.792 5.069 -1.914 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.132 4.466 -1.488 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.638 4.297 -1.294 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.258 2.991 -1.802 1.00 0.00 C ATOM 0 H ILE A 119 -7.242 6.971 -2.892 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.732 6.627 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.710 4.998 -2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.263 4.614 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.938 5.005 -1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.701 3.249 -1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.693 4.715 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.691 4.373 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.233 2.631 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.159 2.838 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.473 2.440 -1.283 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.589 7.647 -1.140 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.315 8.247 -1.521 1.00 0.00 C ATOM 1870 C ASN A 120 -1.147 7.469 -0.924 1.00 0.00 C ATOM 1871 O ASN A 120 -0.049 7.450 -1.483 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.259 9.706 -1.064 1.00 0.00 C ATOM 1873 CG ASN A 120 -3.459 10.506 -1.532 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -3.439 11.105 -2.608 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -4.512 10.520 -0.723 1.00 0.00 N ATOM 0 H ASN A 120 -3.770 7.643 -0.136 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.234 8.210 -2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.205 9.741 0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.348 10.168 -1.444 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.349 11.042 -0.984 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.484 10.009 0.159 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.391 6.827 0.213 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.359 6.046 0.887 1.00 0.00 C ATOM 1884 C LEU A 121 0.292 5.059 -0.077 1.00 0.00 C ATOM 1885 O LEU A 121 -0.395 4.331 -0.794 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.956 5.295 2.078 1.00 0.00 C ATOM 1887 CG LEU A 121 0.045 4.734 3.088 1.00 0.00 C ATOM 1888 CD1 LEU A 121 1.005 5.820 3.548 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.683 4.124 4.277 1.00 0.00 C ATOM 0 H LEU A 121 -2.294 6.832 0.688 1.00 0.00 H new ATOM 0 HA LEU A 121 0.406 6.734 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.633 5.968 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.558 4.470 1.697 1.00 0.00 H new ATOM 0 HG LEU A 121 0.624 3.950 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.710 5.402 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.551 6.211 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.443 6.627 4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.045 3.730 4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.287 4.889 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.329 3.316 3.933 1.00 0.00 H new ATOM 1901 N ILE A 122 1.621 5.037 -0.085 1.00 0.00 N ATOM 1902 CA ILE A 122 2.364 4.136 -0.957 1.00 0.00 C ATOM 1903 C ILE A 122 1.930 2.689 -0.751 1.00 0.00 C ATOM 1904 O ILE A 122 1.367 2.065 -1.650 1.00 0.00 O ATOM 1905 CB ILE A 122 3.881 4.245 -0.717 1.00 0.00 C ATOM 1906 CG1 ILE A 122 4.419 5.555 -1.296 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.601 3.053 -1.331 1.00 0.00 C ATOM 1908 CD1 ILE A 122 4.626 5.514 -2.793 1.00 0.00 C ATOM 0 H ILE A 122 2.205 5.633 0.502 1.00 0.00 H new ATOM 0 HA ILE A 122 2.144 4.436 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 122 4.065 4.242 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.726 6.361 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.366 5.794 -0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.673 3.144 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.235 2.133 -0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.412 3.027 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.009 6.476 -3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.342 4.730 -3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.676 5.306 -3.286 1.00 0.00 H new ATOM 1920 N GLY A 123 2.194 2.161 0.440 1.00 0.00 N ATOM 1921 CA GLY A 123 1.822 0.792 0.744 1.00 0.00 C ATOM 1922 C GLY A 123 0.413 0.459 0.293 1.00 0.00 C ATOM 1923 O GLY A 123 0.216 -0.399 -0.567 1.00 0.00 O ATOM 0 H GLY A 123 2.659 2.657 1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.525 0.112 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.905 0.626 1.818 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.569 1.140 0.876 1.00 0.00 N ATOM 1928 CA HIS A 124 -1.967 0.911 0.528 1.00 0.00 C ATOM 1929 C HIS A 124 -2.173 0.998 -0.980 1.00 0.00 C ATOM 1930 O HIS A 124 -2.908 0.199 -1.563 1.00 0.00 O ATOM 1931 CB HIS A 124 -2.862 1.929 1.237 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.800 1.844 2.731 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.610 2.589 3.561 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.017 1.096 3.543 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.328 2.303 4.820 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.365 1.399 4.836 1.00 0.00 N ATOM 0 H HIS A 124 -0.423 1.853 1.590 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.239 -0.092 0.856 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.573 2.933 0.926 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.893 1.780 0.915 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.260 0.392 3.232 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.804 2.735 5.688 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.948 0.992 5.673 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.522 1.972 -1.607 1.00 0.00 N ATOM 1945 CA ARG A 125 -1.636 2.162 -3.049 1.00 0.00 C ATOM 1946 C ARG A 125 -1.117 0.942 -3.802 1.00 0.00 C ATOM 1947 O ARG A 125 -1.888 0.202 -4.414 1.00 0.00 O ATOM 1948 CB ARG A 125 -0.862 3.409 -3.482 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.916 3.670 -4.978 1.00 0.00 C ATOM 1950 CD ARG A 125 0.391 4.256 -5.489 1.00 0.00 C ATOM 1951 NE ARG A 125 0.172 5.261 -6.526 1.00 0.00 N ATOM 1952 CZ ARG A 125 1.052 6.209 -6.829 1.00 0.00 C ATOM 1953 NH1 ARG A 125 2.205 6.280 -6.177 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.780 7.088 -7.785 1.00 0.00 N ATOM 0 H ARG A 125 -0.910 2.642 -1.140 1.00 0.00 H new ATOM 0 HA ARG A 125 -2.691 2.294 -3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.262 4.276 -2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.179 3.304 -3.177 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.129 2.739 -5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.734 4.355 -5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.936 4.705 -4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.016 3.456 -5.886 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.705 5.233 -7.046 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.417 5.606 -5.441 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.879 7.009 -6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.106 7.036 -8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.457 7.815 -8.017 1.00 0.00 H new ATOM 1968 N LYS A 126 0.194 0.736 -3.754 1.00 0.00 N ATOM 1969 CA LYS A 126 0.817 -0.395 -4.430 1.00 0.00 C ATOM 1970 C LYS A 126 0.096 -1.696 -4.092 1.00 0.00 C ATOM 1971 O LYS A 126 -0.180 -2.510 -4.973 1.00 0.00 O ATOM 1972 CB LYS A 126 2.293 -0.501 -4.037 1.00 0.00 C ATOM 1973 CG LYS A 126 2.985 -1.731 -4.599 1.00 0.00 C ATOM 1974 CD LYS A 126 3.056 -1.688 -6.115 1.00 0.00 C ATOM 1975 CE LYS A 126 4.222 -0.836 -6.595 1.00 0.00 C ATOM 1976 NZ LYS A 126 5.535 -1.451 -6.253 1.00 0.00 N ATOM 0 H LYS A 126 0.847 1.339 -3.253 1.00 0.00 H new ATOM 0 HA LYS A 126 0.744 -0.228 -5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.817 0.390 -4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 126 2.371 -0.515 -2.950 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.992 -1.802 -4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.449 -2.626 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.160 -2.701 -6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.123 -1.288 -6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.154 -0.702 -7.675 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.157 0.155 -6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.186 -0.714 -5.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.401 -2.163 -5.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.936 -1.906 -7.098 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.207 -1.884 -2.812 1.00 0.00 N ATOM 1991 CA ARG A 127 -0.897 -3.085 -2.358 1.00 0.00 C ATOM 1992 C ARG A 127 -2.204 -3.283 -3.120 1.00 0.00 C ATOM 1993 O ARG A 127 -2.330 -4.204 -3.928 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.176 -3.003 -0.857 1.00 0.00 C ATOM 1995 CG ARG A 127 0.009 -3.401 0.007 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.441 -3.966 1.345 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.535 -2.931 2.371 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.498 -3.184 3.675 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.368 -4.430 4.109 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -0.590 -2.189 4.548 1.00 0.00 N ATOM 0 H ARG A 127 0.015 -1.219 -2.071 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.250 -3.940 -2.553 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.471 -1.984 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.022 -3.648 -0.618 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.611 -4.143 -0.518 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.647 -2.533 0.174 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.411 -4.449 1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.261 -4.735 1.669 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.634 -1.961 2.070 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.296 -5.198 3.441 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.340 -4.621 5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.689 -1.229 4.218 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.562 -2.384 5.549 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.173 -2.411 -2.858 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.469 -2.490 -3.520 1.00 0.00 C ATOM 2016 C ILE A 128 -4.309 -2.554 -5.035 1.00 0.00 C ATOM 2017 O ILE A 128 -4.832 -3.459 -5.688 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.358 -1.286 -3.159 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.602 -1.239 -1.650 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.678 -1.357 -3.912 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.396 -0.031 -1.202 1.00 0.00 C ATOM 0 H ILE A 128 -3.085 -1.643 -2.193 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.948 -3.404 -3.169 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.843 -0.372 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.130 -2.143 -1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.641 -1.244 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.295 -0.499 -3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.486 -1.347 -4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.200 -2.276 -3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.530 -0.064 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.859 0.878 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.371 -0.035 -1.689 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.585 -1.589 -5.590 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.354 -1.536 -7.029 1.00 0.00 C ATOM 2035 C LEU A 129 -2.830 -2.872 -7.546 1.00 0.00 C ATOM 2036 O LEU A 129 -3.158 -3.291 -8.656 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.362 -0.421 -7.367 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.513 0.216 -8.748 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -2.254 -0.810 -9.840 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -3.898 0.827 -8.905 1.00 0.00 C ATOM 0 H LEU A 129 -3.147 -0.832 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.306 -1.326 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.457 0.363 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.352 -0.823 -7.283 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.774 1.012 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.366 -0.338 -10.816 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.241 -1.200 -9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.969 -1.628 -9.748 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.988 1.276 -9.894 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.654 0.050 -8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.046 1.593 -8.144 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.016 -3.538 -6.733 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.450 -4.828 -7.107 1.00 0.00 C ATOM 2054 C ALA A 130 -2.525 -5.910 -7.138 1.00 0.00 C ATOM 2055 O ALA A 130 -2.635 -6.661 -8.107 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.337 -5.214 -6.144 1.00 0.00 C ATOM 0 H ALA A 130 -1.734 -3.205 -5.811 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.033 -4.738 -8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.077 -6.179 -6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.448 -4.459 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.738 -5.281 -5.133 1.00 0.00 H new ATOM 2062 N SER A 131 -3.315 -5.983 -6.072 1.00 0.00 N ATOM 2063 CA SER A 131 -4.378 -6.977 -5.975 1.00 0.00 C ATOM 2064 C SER A 131 -5.331 -6.869 -7.161 1.00 0.00 C ATOM 2065 O SER A 131 -5.734 -7.877 -7.743 1.00 0.00 O ATOM 2066 CB SER A 131 -5.151 -6.802 -4.667 1.00 0.00 C ATOM 2067 OG SER A 131 -6.024 -5.688 -4.736 1.00 0.00 O ATOM 0 H SER A 131 -3.239 -5.366 -5.263 1.00 0.00 H new ATOM 0 HA SER A 131 -3.920 -7.966 -5.988 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.724 -7.705 -4.456 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.451 -6.669 -3.842 1.00 0.00 H new ATOM 0 HG SER A 131 -5.520 -4.893 -5.009 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.690 -5.639 -7.514 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.596 -5.397 -8.631 1.00 0.00 C ATOM 2075 C LEU A 132 -5.882 -5.597 -9.965 1.00 0.00 C ATOM 2076 O LEU A 132 -6.478 -6.061 -10.936 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.167 -3.981 -8.553 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.047 -3.678 -7.338 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.624 -2.275 -7.434 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.159 -4.709 -7.216 1.00 0.00 C ATOM 0 H LEU A 132 -5.367 -4.794 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.413 -6.116 -8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.337 -3.275 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.751 -3.796 -9.455 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.429 -3.733 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.247 -2.077 -6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.812 -1.549 -7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.228 -2.191 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.775 -4.478 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.776 -4.687 -8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.724 -5.701 -7.099 1.00 0.00 H new ATOM 2092 N GLY A 133 -4.600 -5.244 -10.003 1.00 0.00 N ATOM 2093 CA GLY A 133 -3.827 -5.393 -11.222 1.00 0.00 C ATOM 2094 C GLY A 133 -2.336 -5.263 -10.980 1.00 0.00 C ATOM 2095 O GLY A 133 -1.833 -4.167 -10.732 1.00 0.00 O ATOM 0 H GLY A 133 -4.084 -4.858 -9.212 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.037 -6.366 -11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.142 -4.639 -11.943 1.00 0.00 H new