USER MOD reduce.3.24.130724 H: found=0, std=0, add=1407, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1404 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 NoAdj-H: A 34 HIS HD1 : A 34 HIS ND1 : A 210 ZNZN :(H bumps) USER MOD NoAdj-H: A 154 HIS HD1 : A 154 HIS ND1 : A 210 ZNZN :(H bumps) USER MOD Set 1.1: A 138 ASN : amide:sc= 0.487 K(o=0.49,f=-6.6!) USER MOD Set 1.2: A 179 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 149 ASN : amide:sc= 1.07 K(o=2.3,f=1.2) USER MOD Set 2.2: A 181 SER OG : rot 167:sc= 1.2 USER MOD Set 3.1: A 35 ASN : amide:sc= -1 K(o=-0.99,f=-3.9!) USER MOD Set 3.2: A 125 TYR OH : rot -154:sc= 0.0112 USER MOD Set 4.1: A 21 CYS SG : rot 177:sc= 0.622 USER MOD Set 4.2: A 92 LYS NZ :NH3+ -131:sc= 1.18 (180deg=0) USER MOD Set 5.1: A 16 SER OG : rot -154:sc= 0.256 USER MOD Set 5.2: A 73 SER OG : rot -147:sc= 0.7 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 163:sc= -0.13 (180deg=-0.233) USER MOD Single : A 18 HIS :FLIP no HD1:sc= -0.233 F(o=-0.89,f=-0.23) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0865 X(o=-0.086,f=-0.58) USER MOD Single : A 29 SER OG : rot 180:sc= -0.555 USER MOD Single : A 37 SER OG : rot 75:sc= 0.73 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 61 HIS : no HD1:sc= -2.03 X(o=-2,f=-2) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HE2:sc= 0.509 K(o=0.51,f=-3.2!) USER MOD Single : A 75 HIS :FLIP no HD1:sc= -2 F(o=-3.3!,f=-2) USER MOD Single : A 76 CYS SG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.331 K(o=0.33,f=-5.9!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -0.323 K(o=-0.32,f=-2.3!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.48) USER MOD Single : A 108 CYS SG : rot -151:sc=0.000171 USER MOD Single : A 109 ASN : amide:sc= -0.949 K(o=-0.95,f=-2.7!) USER MOD Single : A 112 SER OG : rot 131:sc= 1.91 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 27:sc= 0.617 USER MOD Single : A 126 THR OG1 : rot -10:sc= 1.13 USER MOD Single : A 129 GLN : amide:sc= -0.833 X(o=-0.83,f=-0.6) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 132 GLN : amide:sc= -0.254 K(o=-0.25,f=-0.81) USER MOD Single : A 137 THR OG1 : rot 70:sc= 1.19 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.00371 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 110:sc= 0.685 USER MOD Single : A 155 CYS SG : rot -32:sc= 0.011 USER MOD Single : A 156 ASN : amide:sc= -0.723 K(o=-0.72,f=-2.1) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 150:sc= 0.00902 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.32) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 145:sc= 0 (180deg=-0.107) USER MOD Single : A 187 THR OG1 : rot 9:sc= 0.512 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.272 -9.021 -14.429 1.00 1.00 N ATOM 2 CA MET A 1 -3.427 -8.144 -15.255 1.00 1.00 C ATOM 3 C MET A 1 -2.461 -9.102 -15.953 1.00 1.00 C ATOM 4 O MET A 1 -2.288 -10.227 -15.472 1.00 1.00 O ATOM 5 CB MET A 1 -2.762 -7.060 -14.389 1.00 1.00 C ATOM 6 CG MET A 1 -2.190 -5.848 -15.148 1.00 1.00 C ATOM 7 SD MET A 1 -0.757 -6.020 -16.227 1.00 1.00 S ATOM 8 CE MET A 1 -0.235 -4.285 -16.361 1.00 1.00 C ATOM 0 H1 MET A 1 -4.762 -8.453 -13.708 1.00 1.00 H new ATOM 0 H2 MET A 1 -4.974 -9.495 -15.032 1.00 1.00 H new ATOM 0 H3 MET A 1 -3.678 -9.736 -13.962 1.00 1.00 H new ATOM 0 HA MET A 1 -3.974 -7.566 -16.000 1.00 1.00 H new ATOM 0 HB2 MET A 1 -3.495 -6.699 -13.667 1.00 1.00 H new ATOM 0 HB3 MET A 1 -1.955 -7.522 -13.820 1.00 1.00 H new ATOM 0 HG2 MET A 1 -2.999 -5.440 -15.754 1.00 1.00 H new ATOM 0 HG3 MET A 1 -1.939 -5.094 -14.402 1.00 1.00 H new ATOM 0 HE1 MET A 1 0.646 -4.218 -16.999 1.00 1.00 H new ATOM 0 HE2 MET A 1 -1.042 -3.695 -16.794 1.00 1.00 H new ATOM 0 HE3 MET A 1 0.005 -3.900 -15.370 1.00 1.00 H new ATOM 20 N LEU A 2 -1.920 -8.718 -17.104 1.00 1.00 N ATOM 21 CA LEU A 2 -0.899 -9.468 -17.817 1.00 1.00 C ATOM 22 C LEU A 2 0.341 -9.673 -16.930 1.00 1.00 C ATOM 23 O LEU A 2 0.615 -8.881 -16.026 1.00 1.00 O ATOM 24 CB LEU A 2 -0.564 -8.668 -19.084 1.00 1.00 C ATOM 25 CG LEU A 2 0.325 -9.436 -20.069 1.00 1.00 C ATOM 26 CD1 LEU A 2 -0.443 -10.546 -20.802 1.00 1.00 C ATOM 27 CD2 LEU A 2 0.923 -8.457 -21.073 1.00 1.00 C ATOM 0 H LEU A 2 -2.188 -7.855 -17.577 1.00 1.00 H new ATOM 0 HA LEU A 2 -1.254 -10.464 -18.084 1.00 1.00 H new ATOM 0 HB2 LEU A 2 -1.491 -8.388 -19.584 1.00 1.00 H new ATOM 0 HB3 LEU A 2 -0.064 -7.743 -18.799 1.00 1.00 H new ATOM 0 HG LEU A 2 1.118 -9.921 -19.500 1.00 1.00 H new ATOM 0 HD11 LEU A 2 0.229 -11.061 -21.488 1.00 1.00 H new ATOM 0 HD12 LEU A 2 -0.835 -11.258 -20.076 1.00 1.00 H new ATOM 0 HD13 LEU A 2 -1.268 -10.108 -21.363 1.00 1.00 H new ATOM 0 HD21 LEU A 2 1.556 -8.998 -21.776 1.00 1.00 H new ATOM 0 HD22 LEU A 2 0.121 -7.958 -21.617 1.00 1.00 H new ATOM 0 HD23 LEU A 2 1.520 -7.714 -20.545 1.00 1.00 H new ATOM 39 N LEU A 3 1.095 -10.740 -17.188 1.00 1.00 N ATOM 40 CA LEU A 3 2.347 -11.052 -16.524 1.00 1.00 C ATOM 41 C LEU A 3 3.301 -11.452 -17.642 1.00 1.00 C ATOM 42 O LEU A 3 2.924 -12.256 -18.495 1.00 1.00 O ATOM 43 CB LEU A 3 2.192 -12.170 -15.474 1.00 1.00 C ATOM 44 CG LEU A 3 1.249 -11.783 -14.311 1.00 1.00 C ATOM 45 CD1 LEU A 3 -0.147 -12.379 -14.527 1.00 1.00 C ATOM 46 CD2 LEU A 3 1.777 -12.230 -12.941 1.00 1.00 C ATOM 0 H LEU A 3 0.836 -11.432 -17.891 1.00 1.00 H new ATOM 0 HA LEU A 3 2.720 -10.197 -15.959 1.00 1.00 H new ATOM 0 HB2 LEU A 3 1.810 -13.067 -15.961 1.00 1.00 H new ATOM 0 HB3 LEU A 3 3.173 -12.420 -15.071 1.00 1.00 H new ATOM 0 HG LEU A 3 1.198 -10.694 -14.311 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -0.796 -12.096 -13.698 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -0.564 -12.000 -15.460 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -0.075 -13.466 -14.576 1.00 1.00 H new ATOM 0 HD21 LEU A 3 1.073 -11.931 -12.164 1.00 1.00 H new ATOM 0 HD22 LEU A 3 1.889 -13.314 -12.930 1.00 1.00 H new ATOM 0 HD23 LEU A 3 2.744 -11.763 -12.754 1.00 1.00 H new ATOM 58 N ASP A 4 4.501 -10.883 -17.649 1.00 1.00 N ATOM 59 CA ASP A 4 5.569 -11.204 -18.586 1.00 1.00 C ATOM 60 C ASP A 4 6.703 -11.784 -17.760 1.00 1.00 C ATOM 61 O ASP A 4 6.989 -11.287 -16.669 1.00 1.00 O ATOM 62 CB ASP A 4 6.031 -9.987 -19.388 1.00 1.00 C ATOM 63 CG ASP A 4 7.130 -10.421 -20.357 1.00 1.00 C ATOM 64 OD1 ASP A 4 6.879 -11.344 -21.171 1.00 1.00 O ATOM 65 OD2 ASP A 4 8.262 -9.897 -20.273 1.00 1.00 O ATOM 0 H ASP A 4 4.765 -10.161 -16.979 1.00 1.00 H new ATOM 0 HA ASP A 4 5.214 -11.917 -19.331 1.00 1.00 H new ATOM 0 HB2 ASP A 4 5.193 -9.557 -19.937 1.00 1.00 H new ATOM 0 HB3 ASP A 4 6.404 -9.213 -18.717 1.00 1.00 H new ATOM 70 N GLU A 5 7.329 -12.852 -18.259 1.00 1.00 N ATOM 71 CA GLU A 5 8.378 -13.609 -17.570 1.00 1.00 C ATOM 72 C GLU A 5 7.905 -14.035 -16.160 1.00 1.00 C ATOM 73 O GLU A 5 8.706 -14.209 -15.242 1.00 1.00 O ATOM 74 CB GLU A 5 9.703 -12.819 -17.570 1.00 1.00 C ATOM 75 CG GLU A 5 10.259 -12.648 -18.995 1.00 1.00 C ATOM 76 CD GLU A 5 11.690 -12.127 -18.987 1.00 1.00 C ATOM 77 OE1 GLU A 5 12.551 -12.841 -18.421 1.00 1.00 O ATOM 78 OE2 GLU A 5 11.942 -11.032 -19.539 1.00 1.00 O ATOM 0 H GLU A 5 7.113 -13.226 -19.183 1.00 1.00 H new ATOM 0 HA GLU A 5 8.578 -14.534 -18.112 1.00 1.00 H new ATOM 0 HB2 GLU A 5 9.543 -11.839 -17.121 1.00 1.00 H new ATOM 0 HB3 GLU A 5 10.436 -13.337 -16.952 1.00 1.00 H new ATOM 0 HG2 GLU A 5 10.224 -13.605 -19.516 1.00 1.00 H new ATOM 0 HG3 GLU A 5 9.625 -11.959 -19.552 1.00 1.00 H new ATOM 85 N GLY A 6 6.603 -14.307 -16.007 1.00 1.00 N ATOM 86 CA GLY A 6 5.976 -14.719 -14.755 1.00 1.00 C ATOM 87 C GLY A 6 5.902 -13.616 -13.691 1.00 1.00 C ATOM 88 O GLY A 6 5.411 -13.886 -12.590 1.00 1.00 O ATOM 0 H GLY A 6 5.940 -14.243 -16.779 1.00 1.00 H new ATOM 0 HA2 GLY A 6 4.966 -15.071 -14.967 1.00 1.00 H new ATOM 0 HA3 GLY A 6 6.529 -15.565 -14.347 1.00 1.00 H new ATOM 92 N TRP A 7 6.367 -12.402 -13.984 1.00 1.00 N ATOM 93 CA TRP A 7 6.377 -11.254 -13.082 1.00 1.00 C ATOM 94 C TRP A 7 5.270 -10.341 -13.659 1.00 1.00 C ATOM 95 O TRP A 7 4.879 -10.514 -14.817 1.00 1.00 O ATOM 96 CB TRP A 7 7.778 -10.620 -13.193 1.00 1.00 C ATOM 97 CG TRP A 7 8.748 -10.901 -12.079 1.00 1.00 C ATOM 98 CD1 TRP A 7 9.938 -11.518 -12.248 1.00 1.00 C ATOM 99 CD2 TRP A 7 8.637 -10.692 -10.645 1.00 1.00 C ATOM 100 NE1 TRP A 7 10.568 -11.693 -11.030 1.00 1.00 N ATOM 101 CE2 TRP A 7 9.810 -11.182 -10.000 1.00 1.00 C ATOM 102 CE3 TRP A 7 7.635 -10.158 -9.831 1.00 1.00 C ATOM 103 CZ2 TRP A 7 9.987 -11.104 -8.610 1.00 1.00 C ATOM 104 CZ3 TRP A 7 7.789 -10.067 -8.434 1.00 1.00 C ATOM 105 CH2 TRP A 7 8.970 -10.530 -7.826 1.00 1.00 C ATOM 0 H TRP A 7 6.764 -12.184 -14.898 1.00 1.00 H new ATOM 0 HA TRP A 7 6.193 -11.467 -12.029 1.00 1.00 H new ATOM 0 HB2 TRP A 7 8.229 -10.957 -14.127 1.00 1.00 H new ATOM 0 HB3 TRP A 7 7.655 -9.540 -13.270 1.00 1.00 H new ATOM 0 HD1 TRP A 7 10.340 -11.830 -13.200 1.00 1.00 H new ATOM 0 HE1 TRP A 7 11.476 -12.142 -10.910 1.00 1.00 H new ATOM 0 HE3 TRP A 7 6.720 -9.806 -10.284 1.00 1.00 H new ATOM 0 HZ2 TRP A 7 10.889 -11.479 -8.150 1.00 1.00 H new ATOM 0 HZ3 TRP A 7 7.001 -9.642 -7.830 1.00 1.00 H new ATOM 0 HH2 TRP A 7 9.096 -10.445 -6.757 1.00 1.00 H new ATOM 116 N LEU A 8 4.701 -9.396 -12.904 1.00 1.00 N ATOM 117 CA LEU A 8 3.592 -8.584 -13.448 1.00 1.00 C ATOM 118 C LEU A 8 4.153 -7.744 -14.613 1.00 1.00 C ATOM 119 O LEU A 8 5.322 -7.340 -14.572 1.00 1.00 O ATOM 120 CB LEU A 8 2.906 -7.782 -12.321 1.00 1.00 C ATOM 121 CG LEU A 8 1.460 -7.304 -12.600 1.00 1.00 C ATOM 122 CD1 LEU A 8 0.720 -7.023 -11.283 1.00 1.00 C ATOM 123 CD2 LEU A 8 1.360 -6.030 -13.434 1.00 1.00 C ATOM 0 H LEU A 8 4.973 -9.174 -11.946 1.00 1.00 H new ATOM 0 HA LEU A 8 2.791 -9.200 -13.857 1.00 1.00 H new ATOM 0 HB2 LEU A 8 2.895 -8.397 -11.421 1.00 1.00 H new ATOM 0 HB3 LEU A 8 3.519 -6.908 -12.102 1.00 1.00 H new ATOM 0 HG LEU A 8 1.014 -8.122 -13.166 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -0.294 -6.688 -11.500 1.00 1.00 H new ATOM 0 HD12 LEU A 8 0.682 -7.934 -10.686 1.00 1.00 H new ATOM 0 HD13 LEU A 8 1.247 -6.247 -10.728 1.00 1.00 H new ATOM 0 HD21 LEU A 8 0.311 -5.771 -13.579 1.00 1.00 H new ATOM 0 HD22 LEU A 8 1.867 -5.216 -12.916 1.00 1.00 H new ATOM 0 HD23 LEU A 8 1.831 -6.192 -14.404 1.00 1.00 H new ATOM 135 N ALA A 9 3.377 -7.582 -15.690 1.00 1.00 N ATOM 136 CA ALA A 9 3.772 -6.800 -16.858 1.00 1.00 C ATOM 137 C ALA A 9 3.908 -5.316 -16.483 1.00 1.00 C ATOM 138 O ALA A 9 3.292 -4.860 -15.524 1.00 1.00 O ATOM 139 CB ALA A 9 2.747 -7.010 -17.975 1.00 1.00 C ATOM 0 H ALA A 9 2.448 -7.996 -15.772 1.00 1.00 H new ATOM 0 HA ALA A 9 4.745 -7.135 -17.217 1.00 1.00 H new ATOM 0 HB1 ALA A 9 3.038 -6.428 -18.850 1.00 1.00 H new ATOM 0 HB2 ALA A 9 2.708 -8.067 -18.239 1.00 1.00 H new ATOM 0 HB3 ALA A 9 1.764 -6.685 -17.633 1.00 1.00 H new ATOM 145 N GLU A 10 4.698 -4.570 -17.259 1.00 1.00 N ATOM 146 CA GLU A 10 5.051 -3.160 -17.067 1.00 1.00 C ATOM 147 C GLU A 10 5.270 -2.836 -15.578 1.00 1.00 C ATOM 148 O GLU A 10 4.672 -1.905 -15.026 1.00 1.00 O ATOM 149 CB GLU A 10 3.966 -2.265 -17.710 1.00 1.00 C ATOM 150 CG GLU A 10 3.980 -2.257 -19.245 1.00 1.00 C ATOM 151 CD GLU A 10 3.488 -3.566 -19.874 1.00 1.00 C ATOM 152 OE1 GLU A 10 4.302 -4.490 -20.127 1.00 1.00 O ATOM 153 OE2 GLU A 10 2.285 -3.650 -20.202 1.00 1.00 O ATOM 0 H GLU A 10 5.137 -4.960 -18.093 1.00 1.00 H new ATOM 0 HA GLU A 10 5.999 -2.956 -17.565 1.00 1.00 H new ATOM 0 HB2 GLU A 10 2.986 -2.600 -17.369 1.00 1.00 H new ATOM 0 HB3 GLU A 10 4.095 -1.244 -17.352 1.00 1.00 H new ATOM 0 HG2 GLU A 10 3.356 -1.437 -19.601 1.00 1.00 H new ATOM 0 HG3 GLU A 10 4.995 -2.058 -19.589 1.00 1.00 H new ATOM 160 N ALA A 11 6.210 -3.541 -14.935 1.00 1.00 N ATOM 161 CA ALA A 11 6.459 -3.389 -13.509 1.00 1.00 C ATOM 162 C ALA A 11 7.909 -3.717 -13.160 1.00 1.00 C ATOM 163 O ALA A 11 8.516 -4.636 -13.721 1.00 1.00 O ATOM 164 CB ALA A 11 5.501 -4.289 -12.720 1.00 1.00 C ATOM 0 H ALA A 11 6.812 -4.227 -15.391 1.00 1.00 H new ATOM 0 HA ALA A 11 6.283 -2.348 -13.237 1.00 1.00 H new ATOM 0 HB1 ALA A 11 5.689 -4.174 -11.653 1.00 1.00 H new ATOM 0 HB2 ALA A 11 4.472 -4.006 -12.940 1.00 1.00 H new ATOM 0 HB3 ALA A 11 5.660 -5.329 -13.006 1.00 1.00 H new ATOM 170 N ARG A 12 8.453 -2.973 -12.199 1.00 1.00 N ATOM 171 CA ARG A 12 9.800 -3.141 -11.674 1.00 1.00 C ATOM 172 C ARG A 12 9.783 -4.256 -10.631 1.00 1.00 C ATOM 173 O ARG A 12 9.098 -4.134 -9.617 1.00 1.00 O ATOM 174 CB ARG A 12 10.245 -1.799 -11.064 1.00 1.00 C ATOM 175 CG ARG A 12 11.606 -1.851 -10.348 1.00 1.00 C ATOM 176 CD ARG A 12 12.757 -1.300 -11.177 1.00 1.00 C ATOM 177 NE ARG A 12 12.989 -2.037 -12.425 1.00 1.00 N ATOM 178 CZ ARG A 12 14.012 -1.783 -13.239 1.00 1.00 C ATOM 179 NH1 ARG A 12 14.898 -0.834 -12.942 1.00 1.00 N ATOM 180 NH2 ARG A 12 14.145 -2.492 -14.351 1.00 1.00 N ATOM 0 H ARG A 12 7.947 -2.210 -11.750 1.00 1.00 H new ATOM 0 HA ARG A 12 10.505 -3.421 -12.457 1.00 1.00 H new ATOM 0 HB2 ARG A 12 10.292 -1.051 -11.855 1.00 1.00 H new ATOM 0 HB3 ARG A 12 9.487 -1.466 -10.355 1.00 1.00 H new ATOM 0 HG2 ARG A 12 11.538 -1.288 -9.417 1.00 1.00 H new ATOM 0 HG3 ARG A 12 11.826 -2.884 -10.080 1.00 1.00 H new ATOM 0 HD2 ARG A 12 12.555 -0.255 -11.414 1.00 1.00 H new ATOM 0 HD3 ARG A 12 13.667 -1.321 -10.578 1.00 1.00 H new ATOM 0 HE ARG A 12 12.336 -2.778 -12.681 1.00 1.00 H new ATOM 0 HH11 ARG A 12 14.797 -0.293 -12.083 1.00 1.00 H new ATOM 0 HH12 ARG A 12 15.677 -0.648 -13.573 1.00 1.00 H new ATOM 0 HH21 ARG A 12 13.468 -3.222 -14.574 1.00 1.00 H new ATOM 0 HH22 ARG A 12 14.924 -2.308 -14.983 1.00 1.00 H new ATOM 194 N ARG A 13 10.616 -5.284 -10.801 1.00 1.00 N ATOM 195 CA ARG A 13 10.723 -6.373 -9.832 1.00 1.00 C ATOM 196 C ARG A 13 11.681 -5.964 -8.701 1.00 1.00 C ATOM 197 O ARG A 13 12.854 -5.689 -8.965 1.00 1.00 O ATOM 198 CB ARG A 13 11.132 -7.681 -10.551 1.00 1.00 C ATOM 199 CG ARG A 13 12.470 -7.638 -11.324 1.00 1.00 C ATOM 200 CD ARG A 13 12.826 -8.985 -11.962 1.00 1.00 C ATOM 201 NE ARG A 13 12.313 -9.131 -13.336 1.00 1.00 N ATOM 202 CZ ARG A 13 12.527 -10.217 -14.095 1.00 1.00 C ATOM 203 NH1 ARG A 13 13.036 -11.329 -13.578 1.00 1.00 N ATOM 204 NH2 ARG A 13 12.267 -10.218 -15.395 1.00 1.00 N ATOM 0 H ARG A 13 11.231 -5.384 -11.609 1.00 1.00 H new ATOM 0 HA ARG A 13 9.757 -6.570 -9.367 1.00 1.00 H new ATOM 0 HB2 ARG A 13 11.189 -8.478 -9.809 1.00 1.00 H new ATOM 0 HB3 ARG A 13 10.340 -7.952 -11.249 1.00 1.00 H new ATOM 0 HG2 ARG A 13 12.412 -6.876 -12.101 1.00 1.00 H new ATOM 0 HG3 ARG A 13 13.268 -7.340 -10.645 1.00 1.00 H new ATOM 0 HD2 ARG A 13 13.910 -9.100 -11.972 1.00 1.00 H new ATOM 0 HD3 ARG A 13 12.426 -9.789 -11.344 1.00 1.00 H new ATOM 0 HE ARG A 13 11.766 -8.366 -13.731 1.00 1.00 H new ATOM 0 HH11 ARG A 13 13.272 -11.369 -12.587 1.00 1.00 H new ATOM 0 HH12 ARG A 13 13.191 -12.143 -14.172 1.00 1.00 H new ATOM 0 HH21 ARG A 13 11.895 -9.380 -15.841 1.00 1.00 H new ATOM 0 HH22 ARG A 13 12.439 -11.057 -15.949 1.00 1.00 H new ATOM 218 N VAL A 14 11.205 -5.912 -7.451 1.00 1.00 N ATOM 219 CA VAL A 14 12.006 -5.611 -6.255 1.00 1.00 C ATOM 220 C VAL A 14 11.498 -6.501 -5.097 1.00 1.00 C ATOM 221 O VAL A 14 10.770 -6.040 -4.221 1.00 1.00 O ATOM 222 CB VAL A 14 11.933 -4.100 -5.915 1.00 1.00 C ATOM 223 CG1 VAL A 14 12.957 -3.730 -4.831 1.00 1.00 C ATOM 224 CG2 VAL A 14 12.200 -3.180 -7.115 1.00 1.00 C ATOM 0 H VAL A 14 10.223 -6.083 -7.236 1.00 1.00 H new ATOM 0 HA VAL A 14 13.058 -5.833 -6.432 1.00 1.00 H new ATOM 0 HB VAL A 14 10.909 -3.945 -5.574 1.00 1.00 H new ATOM 0 HG11 VAL A 14 12.885 -2.665 -4.611 1.00 1.00 H new ATOM 0 HG12 VAL A 14 12.752 -4.302 -3.926 1.00 1.00 H new ATOM 0 HG13 VAL A 14 13.962 -3.960 -5.186 1.00 1.00 H new ATOM 0 HG21 VAL A 14 12.131 -2.139 -6.798 1.00 1.00 H new ATOM 0 HG22 VAL A 14 13.198 -3.375 -7.508 1.00 1.00 H new ATOM 0 HG23 VAL A 14 11.460 -3.372 -7.892 1.00 1.00 H new ATOM 234 N PRO A 15 11.814 -7.807 -5.067 1.00 1.00 N ATOM 235 CA PRO A 15 11.281 -8.698 -4.040 1.00 1.00 C ATOM 236 C PRO A 15 11.894 -8.437 -2.651 1.00 1.00 C ATOM 237 O PRO A 15 13.099 -8.596 -2.464 1.00 1.00 O ATOM 238 CB PRO A 15 11.584 -10.108 -4.555 1.00 1.00 C ATOM 239 CG PRO A 15 12.818 -9.924 -5.439 1.00 1.00 C ATOM 240 CD PRO A 15 12.629 -8.529 -6.030 1.00 1.00 C ATOM 0 HA PRO A 15 10.213 -8.541 -3.887 1.00 1.00 H new ATOM 0 HB2 PRO A 15 11.780 -10.798 -3.735 1.00 1.00 H new ATOM 0 HB3 PRO A 15 10.746 -10.515 -5.120 1.00 1.00 H new ATOM 0 HG2 PRO A 15 13.740 -9.993 -4.861 1.00 1.00 H new ATOM 0 HG3 PRO A 15 12.871 -10.686 -6.217 1.00 1.00 H new ATOM 0 HD2 PRO A 15 13.588 -8.034 -6.182 1.00 1.00 H new ATOM 0 HD3 PRO A 15 12.138 -8.578 -7.002 1.00 1.00 H new ATOM 248 N SER A 16 11.031 -8.162 -1.662 1.00 1.00 N ATOM 249 CA SER A 16 11.363 -7.957 -0.248 1.00 1.00 C ATOM 250 C SER A 16 12.250 -9.076 0.298 1.00 1.00 C ATOM 251 O SER A 16 12.067 -10.236 -0.090 1.00 1.00 O ATOM 252 CB SER A 16 10.066 -7.821 0.547 1.00 1.00 C ATOM 253 OG SER A 16 10.329 -7.181 1.772 1.00 1.00 O ATOM 0 H SER A 16 10.030 -8.072 -1.838 1.00 1.00 H new ATOM 0 HA SER A 16 11.943 -7.040 -0.147 1.00 1.00 H new ATOM 0 HB2 SER A 16 9.335 -7.249 -0.025 1.00 1.00 H new ATOM 0 HB3 SER A 16 9.632 -8.805 0.725 1.00 1.00 H new ATOM 0 HG SER A 16 9.652 -7.444 2.430 1.00 1.00 H new ATOM 259 N PRO A 17 13.173 -8.777 1.231 1.00 1.00 N ATOM 260 CA PRO A 17 14.091 -9.791 1.696 1.00 1.00 C ATOM 261 C PRO A 17 13.460 -10.873 2.561 1.00 1.00 C ATOM 262 O PRO A 17 13.875 -12.031 2.483 1.00 1.00 O ATOM 263 CB PRO A 17 15.227 -9.048 2.407 1.00 1.00 C ATOM 264 CG PRO A 17 14.589 -7.733 2.845 1.00 1.00 C ATOM 265 CD PRO A 17 13.568 -7.466 1.742 1.00 1.00 C ATOM 0 HA PRO A 17 14.461 -10.362 0.844 1.00 1.00 H new ATOM 0 HB2 PRO A 17 15.602 -9.614 3.260 1.00 1.00 H new ATOM 0 HB3 PRO A 17 16.073 -8.879 1.740 1.00 1.00 H new ATOM 0 HG2 PRO A 17 14.114 -7.820 3.822 1.00 1.00 H new ATOM 0 HG3 PRO A 17 15.324 -6.932 2.918 1.00 1.00 H new ATOM 0 HD2 PRO A 17 12.706 -6.923 2.131 1.00 1.00 H new ATOM 0 HD3 PRO A 17 14.000 -6.853 0.951 1.00 1.00 H new ATOM 273 N HIS A 18 12.504 -10.513 3.413 1.00 1.00 N ATOM 274 CA HIS A 18 11.871 -11.466 4.329 1.00 1.00 C ATOM 275 C HIS A 18 10.454 -10.989 4.611 1.00 1.00 C ATOM 276 O HIS A 18 10.270 -9.788 4.799 1.00 1.00 O ATOM 277 CB HIS A 18 12.732 -11.605 5.599 1.00 1.00 C ATOM 278 CG HIS A 18 12.301 -12.681 6.573 1.00 1.00 C ATOM 279 ND1 HIS A 18 12.337 -12.573 7.934 1.00 1.00 N flip ATOM 280 CD2 HIS A 18 11.955 -13.986 6.274 1.00 1.00 C flip ATOM 281 CE1 HIS A 18 11.993 -13.804 8.459 1.00 1.00 C flip ATOM 282 NE2 HIS A 18 11.784 -14.648 7.434 1.00 1.00 N flip ATOM 0 H HIS A 18 12.146 -9.561 3.490 1.00 1.00 H new ATOM 0 HA HIS A 18 11.803 -12.462 3.891 1.00 1.00 H new ATOM 0 HB2 HIS A 18 13.760 -11.805 5.298 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.733 -10.648 6.121 1.00 1.00 H new ATOM 0 HD2 HIS A 18 11.842 -14.401 5.284 1.00 1.00 H new ATOM 0 HE1 HIS A 18 11.907 -14.045 9.508 1.00 1.00 H new ATOM 0 HE2 HIS A 18 11.535 -15.633 7.521 1.00 1.00 H new ATOM 291 N TYR A 19 9.479 -11.897 4.586 1.00 1.00 N ATOM 292 CA TYR A 19 8.061 -11.594 4.754 1.00 1.00 C ATOM 293 C TYR A 19 7.604 -12.010 6.172 1.00 1.00 C ATOM 294 O TYR A 19 8.423 -12.418 7.001 1.00 1.00 O ATOM 295 CB TYR A 19 7.244 -12.370 3.695 1.00 1.00 C ATOM 296 CG TYR A 19 7.710 -12.442 2.241 1.00 1.00 C ATOM 297 CD1 TYR A 19 8.679 -11.592 1.667 1.00 1.00 C ATOM 298 CD2 TYR A 19 7.115 -13.426 1.433 1.00 1.00 C ATOM 299 CE1 TYR A 19 9.063 -11.759 0.322 1.00 1.00 C ATOM 300 CE2 TYR A 19 7.474 -13.585 0.088 1.00 1.00 C ATOM 301 CZ TYR A 19 8.444 -12.741 -0.480 1.00 1.00 C ATOM 302 OH TYR A 19 8.707 -12.830 -1.812 1.00 1.00 O ATOM 0 H TYR A 19 9.660 -12.891 4.444 1.00 1.00 H new ATOM 0 HA TYR A 19 7.899 -10.524 4.626 1.00 1.00 H new ATOM 0 HB2 TYR A 19 7.151 -13.396 4.052 1.00 1.00 H new ATOM 0 HB3 TYR A 19 6.241 -11.942 3.688 1.00 1.00 H new ATOM 0 HD1 TYR A 19 9.128 -10.810 2.261 1.00 1.00 H new ATOM 0 HD2 TYR A 19 6.364 -14.075 1.859 1.00 1.00 H new ATOM 0 HE1 TYR A 19 9.836 -11.132 -0.098 1.00 1.00 H new ATOM 0 HE2 TYR A 19 7.007 -14.353 -0.510 1.00 1.00 H new ATOM 0 HH TYR A 19 8.190 -13.567 -2.199 1.00 1.00 H new ATOM 312 N ASP A 20 6.292 -11.972 6.420 1.00 1.00 N ATOM 313 CA ASP A 20 5.583 -12.391 7.637 1.00 1.00 C ATOM 314 C ASP A 20 4.453 -13.355 7.322 1.00 1.00 C ATOM 315 O ASP A 20 4.181 -13.680 6.167 1.00 1.00 O ATOM 316 CB ASP A 20 5.027 -11.213 8.478 1.00 1.00 C ATOM 317 CG ASP A 20 6.043 -10.555 9.390 1.00 1.00 C ATOM 318 OD1 ASP A 20 7.069 -10.040 8.923 1.00 1.00 O ATOM 319 OD2 ASP A 20 5.813 -10.630 10.622 1.00 1.00 O ATOM 0 H ASP A 20 5.642 -11.618 5.718 1.00 1.00 H new ATOM 0 HA ASP A 20 6.341 -12.892 8.240 1.00 1.00 H new ATOM 0 HB2 ASP A 20 4.623 -10.459 7.802 1.00 1.00 H new ATOM 0 HB3 ASP A 20 4.196 -11.576 9.083 1.00 1.00 H new ATOM 324 N CYS A 21 3.790 -13.785 8.389 1.00 1.00 N ATOM 325 CA CYS A 21 2.613 -14.628 8.466 1.00 1.00 C ATOM 326 C CYS A 21 1.773 -14.033 9.600 1.00 1.00 C ATOM 327 O CYS A 21 2.329 -13.419 10.522 1.00 1.00 O ATOM 328 CB CYS A 21 3.015 -16.066 8.817 1.00 1.00 C ATOM 329 SG CYS A 21 4.306 -16.693 7.704 1.00 1.00 S ATOM 0 H CYS A 21 4.103 -13.519 9.323 1.00 1.00 H new ATOM 0 HA CYS A 21 2.071 -14.661 7.521 1.00 1.00 H new ATOM 0 HB2 CYS A 21 3.372 -16.103 9.846 1.00 1.00 H new ATOM 0 HB3 CYS A 21 2.140 -16.713 8.760 1.00 1.00 H new ATOM 0 HG CYS A 21 4.660 -17.886 8.079 1.00 1.00 H new ATOM 335 N ARG A 22 0.455 -14.215 9.597 1.00 1.00 N ATOM 336 CA ARG A 22 -0.424 -13.719 10.661 1.00 1.00 C ATOM 337 C ARG A 22 -1.354 -14.845 11.120 1.00 1.00 C ATOM 338 O ARG A 22 -1.551 -15.789 10.352 1.00 1.00 O ATOM 339 CB ARG A 22 -1.212 -12.513 10.132 1.00 1.00 C ATOM 340 CG ARG A 22 -0.322 -11.304 9.798 1.00 1.00 C ATOM 341 CD ARG A 22 0.225 -10.592 11.042 1.00 1.00 C ATOM 342 NE ARG A 22 1.681 -10.682 11.269 1.00 1.00 N ATOM 343 CZ ARG A 22 2.349 -9.758 11.985 1.00 1.00 C ATOM 344 NH1 ARG A 22 1.658 -8.833 12.661 1.00 1.00 N ATOM 345 NH2 ARG A 22 3.677 -9.742 12.040 1.00 1.00 N ATOM 0 H ARG A 22 -0.038 -14.712 8.855 1.00 1.00 H new ATOM 0 HA ARG A 22 0.160 -13.397 11.523 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -1.760 -12.810 9.238 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -1.952 -12.216 10.876 1.00 1.00 H new ATOM 0 HG2 ARG A 22 0.513 -11.636 9.181 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -0.895 -10.593 9.203 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -0.045 -9.538 10.978 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -0.282 -10.998 11.917 1.00 1.00 H new ATOM 0 HE ARG A 22 2.196 -11.468 10.872 1.00 1.00 H new ATOM 0 HH11 ARG A 22 0.638 -8.834 12.630 1.00 1.00 H new ATOM 0 HH12 ARG A 22 2.151 -8.127 13.208 1.00 1.00 H new ATOM 0 HH21 ARG A 22 4.217 -10.442 11.531 1.00 1.00 H new ATOM 0 HH22 ARG A 22 4.156 -9.030 12.591 1.00 1.00 H new ATOM 359 N PRO A 23 -1.906 -14.799 12.345 1.00 1.00 N ATOM 360 CA PRO A 23 -2.766 -15.859 12.874 1.00 1.00 C ATOM 361 C PRO A 23 -4.224 -15.678 12.445 1.00 1.00 C ATOM 362 O PRO A 23 -5.171 -15.730 13.230 1.00 1.00 O ATOM 363 CB PRO A 23 -2.575 -15.764 14.373 1.00 1.00 C ATOM 364 CG PRO A 23 -2.435 -14.259 14.612 1.00 1.00 C ATOM 365 CD PRO A 23 -1.656 -13.799 13.379 1.00 1.00 C ATOM 0 HA PRO A 23 -2.505 -16.847 12.494 1.00 1.00 H new ATOM 0 HB2 PRO A 23 -3.424 -16.181 14.914 1.00 1.00 H new ATOM 0 HB3 PRO A 23 -1.690 -16.308 14.702 1.00 1.00 H new ATOM 0 HG2 PRO A 23 -3.405 -13.768 14.686 1.00 1.00 H new ATOM 0 HG3 PRO A 23 -1.898 -14.043 15.535 1.00 1.00 H new ATOM 0 HD2 PRO A 23 -1.987 -12.812 13.055 1.00 1.00 H new ATOM 0 HD3 PRO A 23 -0.591 -13.722 13.597 1.00 1.00 H new ATOM 373 N ASP A 24 -4.391 -15.502 11.152 1.00 1.00 N ATOM 374 CA ASP A 24 -5.649 -15.216 10.476 1.00 1.00 C ATOM 375 C ASP A 24 -5.637 -15.817 9.080 1.00 1.00 C ATOM 376 O ASP A 24 -4.567 -15.966 8.486 1.00 1.00 O ATOM 377 CB ASP A 24 -5.837 -13.697 10.362 1.00 1.00 C ATOM 378 CG ASP A 24 -6.257 -13.078 11.690 1.00 1.00 C ATOM 379 OD1 ASP A 24 -7.433 -13.266 12.079 1.00 1.00 O ATOM 380 OD2 ASP A 24 -5.412 -12.414 12.333 1.00 1.00 O ATOM 0 H ASP A 24 -3.608 -15.557 10.501 1.00 1.00 H new ATOM 0 HA ASP A 24 -6.466 -15.650 11.052 1.00 1.00 H new ATOM 0 HB2 ASP A 24 -4.906 -13.240 10.026 1.00 1.00 H new ATOM 0 HB3 ASP A 24 -6.591 -13.480 9.605 1.00 1.00 H new ATOM 385 N ASP A 25 -6.814 -16.135 8.529 1.00 1.00 N ATOM 386 CA ASP A 25 -6.919 -16.778 7.221 1.00 1.00 C ATOM 387 C ASP A 25 -8.170 -16.275 6.510 1.00 1.00 C ATOM 388 O ASP A 25 -9.282 -16.687 6.835 1.00 1.00 O ATOM 389 CB ASP A 25 -7.039 -18.317 7.370 1.00 1.00 C ATOM 390 CG ASP A 25 -5.718 -19.020 7.662 1.00 1.00 C ATOM 391 OD1 ASP A 25 -4.921 -19.174 6.707 1.00 1.00 O ATOM 392 OD2 ASP A 25 -5.493 -19.433 8.823 1.00 1.00 O ATOM 0 H ASP A 25 -7.713 -15.954 8.976 1.00 1.00 H new ATOM 0 HA ASP A 25 -6.022 -16.537 6.651 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -7.742 -18.540 8.173 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -7.462 -18.728 6.453 1.00 1.00 H new ATOM 397 N GLU A 26 -8.012 -15.374 5.541 1.00 1.00 N ATOM 398 CA GLU A 26 -9.121 -14.894 4.720 1.00 1.00 C ATOM 399 C GLU A 26 -8.678 -14.825 3.255 1.00 1.00 C ATOM 400 O GLU A 26 -7.473 -14.868 2.966 1.00 1.00 O ATOM 401 CB GLU A 26 -9.694 -13.568 5.267 1.00 1.00 C ATOM 402 CG GLU A 26 -11.099 -13.295 4.693 1.00 1.00 C ATOM 403 CD GLU A 26 -11.840 -12.143 5.360 1.00 1.00 C ATOM 404 OE1 GLU A 26 -12.100 -12.199 6.587 1.00 1.00 O ATOM 405 OE2 GLU A 26 -12.269 -11.227 4.626 1.00 1.00 O ATOM 0 H GLU A 26 -7.112 -14.957 5.304 1.00 1.00 H new ATOM 0 HA GLU A 26 -9.951 -15.599 4.769 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -9.744 -13.610 6.355 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -9.026 -12.746 5.010 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -11.008 -13.084 3.628 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -11.699 -14.200 4.788 1.00 1.00 H new ATOM 412 N ASN A 27 -9.648 -14.713 2.345 1.00 1.00 N ATOM 413 CA ASN A 27 -9.472 -14.535 0.912 1.00 1.00 C ATOM 414 C ASN A 27 -8.732 -13.208 0.684 1.00 1.00 C ATOM 415 O ASN A 27 -9.189 -12.167 1.175 1.00 1.00 O ATOM 416 CB ASN A 27 -10.856 -14.497 0.245 1.00 1.00 C ATOM 417 CG ASN A 27 -10.774 -14.314 -1.263 1.00 1.00 C ATOM 418 OD1 ASN A 27 -11.130 -13.272 -1.800 1.00 1.00 O ATOM 419 ND2 ASN A 27 -10.324 -15.330 -1.980 1.00 1.00 N ATOM 0 H ASN A 27 -10.633 -14.747 2.610 1.00 1.00 H new ATOM 0 HA ASN A 27 -8.895 -15.354 0.482 1.00 1.00 H new ATOM 0 HB2 ASN A 27 -11.387 -15.422 0.467 1.00 1.00 H new ATOM 0 HB3 ASN A 27 -11.440 -13.683 0.675 1.00 1.00 H new ATOM 0 HD21 ASN A 27 -10.269 -15.253 -2.996 1.00 1.00 H new ATOM 0 HD22 ASN A 27 -10.031 -16.191 -1.517 1.00 1.00 H new ATOM 426 N PRO A 28 -7.581 -13.199 -0.010 1.00 1.00 N ATOM 427 CA PRO A 28 -6.851 -11.969 -0.243 1.00 1.00 C ATOM 428 C PRO A 28 -7.496 -11.244 -1.423 1.00 1.00 C ATOM 429 O PRO A 28 -7.258 -11.602 -2.574 1.00 1.00 O ATOM 430 CB PRO A 28 -5.423 -12.427 -0.531 1.00 1.00 C ATOM 431 CG PRO A 28 -5.595 -13.794 -1.190 1.00 1.00 C ATOM 432 CD PRO A 28 -6.860 -14.349 -0.538 1.00 1.00 C ATOM 0 HA PRO A 28 -6.861 -11.267 0.591 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -4.906 -11.729 -1.190 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -4.835 -12.497 0.384 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -5.706 -13.707 -2.271 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -4.734 -14.438 -1.008 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -7.467 -14.890 -1.264 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -6.612 -15.052 0.257 1.00 1.00 H new ATOM 440 N SER A 29 -8.272 -10.196 -1.150 1.00 1.00 N ATOM 441 CA SER A 29 -9.007 -9.478 -2.176 1.00 1.00 C ATOM 442 C SER A 29 -9.460 -8.153 -1.559 1.00 1.00 C ATOM 443 O SER A 29 -10.638 -7.934 -1.273 1.00 1.00 O ATOM 444 CB SER A 29 -10.148 -10.381 -2.682 1.00 1.00 C ATOM 445 OG SER A 29 -10.644 -10.010 -3.954 1.00 1.00 O ATOM 0 H SER A 29 -8.405 -9.825 -0.209 1.00 1.00 H new ATOM 0 HA SER A 29 -8.410 -9.236 -3.055 1.00 1.00 H new ATOM 0 HB2 SER A 29 -9.793 -11.410 -2.726 1.00 1.00 H new ATOM 0 HB3 SER A 29 -10.966 -10.357 -1.962 1.00 1.00 H new ATOM 0 HG SER A 29 -11.363 -10.622 -4.216 1.00 1.00 H new ATOM 451 N LEU A 30 -8.492 -7.282 -1.269 1.00 1.00 N ATOM 452 CA LEU A 30 -8.708 -5.933 -0.757 1.00 1.00 C ATOM 453 C LEU A 30 -7.681 -5.025 -1.427 1.00 1.00 C ATOM 454 O LEU A 30 -6.506 -5.390 -1.451 1.00 1.00 O ATOM 455 CB LEU A 30 -8.509 -5.886 0.771 1.00 1.00 C ATOM 456 CG LEU A 30 -9.130 -4.613 1.382 1.00 1.00 C ATOM 457 CD1 LEU A 30 -10.578 -4.892 1.796 1.00 1.00 C ATOM 458 CD2 LEU A 30 -8.339 -4.127 2.599 1.00 1.00 C ATOM 0 H LEU A 30 -7.504 -7.506 -1.389 1.00 1.00 H new ATOM 0 HA LEU A 30 -9.727 -5.612 -0.973 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -8.962 -6.767 1.225 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.444 -5.920 1.002 1.00 1.00 H new ATOM 0 HG LEU A 30 -9.100 -3.831 0.623 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -11.013 -3.990 2.227 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -11.155 -5.191 0.921 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -10.597 -5.693 2.535 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -8.807 -3.229 3.002 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -8.331 -4.905 3.362 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -7.315 -3.900 2.301 1.00 1.00 H new ATOM 470 N LEU A 31 -8.105 -3.900 -2.002 1.00 1.00 N ATOM 471 CA LEU A 31 -7.203 -2.911 -2.589 1.00 1.00 C ATOM 472 C LEU A 31 -6.965 -1.865 -1.505 1.00 1.00 C ATOM 473 O LEU A 31 -7.944 -1.363 -0.938 1.00 1.00 O ATOM 474 CB LEU A 31 -7.839 -2.295 -3.847 1.00 1.00 C ATOM 475 CG LEU A 31 -7.119 -1.044 -4.383 1.00 1.00 C ATOM 476 CD1 LEU A 31 -5.674 -1.336 -4.789 1.00 1.00 C ATOM 477 CD2 LEU A 31 -7.871 -0.490 -5.598 1.00 1.00 C ATOM 0 H LEU A 31 -9.091 -3.648 -2.074 1.00 1.00 H new ATOM 0 HA LEU A 31 -6.259 -3.353 -2.907 1.00 1.00 H new ATOM 0 HB2 LEU A 31 -7.862 -3.050 -4.633 1.00 1.00 H new ATOM 0 HB3 LEU A 31 -8.874 -2.035 -3.625 1.00 1.00 H new ATOM 0 HG LEU A 31 -7.104 -0.313 -3.574 1.00 1.00 H new ATOM 0 HD11 LEU A 31 -5.209 -0.423 -5.160 1.00 1.00 H new ATOM 0 HD12 LEU A 31 -5.119 -1.700 -3.924 1.00 1.00 H new ATOM 0 HD13 LEU A 31 -5.662 -2.094 -5.572 1.00 1.00 H new ATOM 0 HD21 LEU A 31 -7.356 0.395 -5.972 1.00 1.00 H new ATOM 0 HD22 LEU A 31 -7.906 -1.248 -6.381 1.00 1.00 H new ATOM 0 HD23 LEU A 31 -8.887 -0.223 -5.306 1.00 1.00 H new ATOM 489 N VAL A 32 -5.701 -1.544 -1.215 1.00 1.00 N ATOM 490 CA VAL A 32 -5.369 -0.537 -0.228 1.00 1.00 C ATOM 491 C VAL A 32 -4.898 0.676 -1.038 1.00 1.00 C ATOM 492 O VAL A 32 -4.247 0.546 -2.076 1.00 1.00 O ATOM 493 CB VAL A 32 -4.318 -1.045 0.788 1.00 1.00 C ATOM 494 CG1 VAL A 32 -4.387 -0.208 2.074 1.00 1.00 C ATOM 495 CG2 VAL A 32 -4.497 -2.519 1.182 1.00 1.00 C ATOM 0 H VAL A 32 -4.891 -1.977 -1.659 1.00 1.00 H new ATOM 0 HA VAL A 32 -6.223 -0.275 0.396 1.00 1.00 H new ATOM 0 HB VAL A 32 -3.355 -0.946 0.287 1.00 1.00 H new ATOM 0 HG11 VAL A 32 -3.645 -0.571 2.785 1.00 1.00 H new ATOM 0 HG12 VAL A 32 -4.184 0.837 1.839 1.00 1.00 H new ATOM 0 HG13 VAL A 32 -5.381 -0.295 2.512 1.00 1.00 H new ATOM 0 HG21 VAL A 32 -3.724 -2.801 1.896 1.00 1.00 H new ATOM 0 HG22 VAL A 32 -5.478 -2.658 1.636 1.00 1.00 H new ATOM 0 HG23 VAL A 32 -4.416 -3.145 0.294 1.00 1.00 H new ATOM 505 N VAL A 33 -5.286 1.869 -0.610 1.00 1.00 N ATOM 506 CA VAL A 33 -4.978 3.122 -1.262 1.00 1.00 C ATOM 507 C VAL A 33 -4.580 4.077 -0.145 1.00 1.00 C ATOM 508 O VAL A 33 -5.406 4.375 0.713 1.00 1.00 O ATOM 509 CB VAL A 33 -6.234 3.607 -2.015 1.00 1.00 C ATOM 510 CG1 VAL A 33 -5.924 4.857 -2.831 1.00 1.00 C ATOM 511 CG2 VAL A 33 -6.849 2.563 -2.960 1.00 1.00 C ATOM 0 H VAL A 33 -5.846 1.989 0.234 1.00 1.00 H new ATOM 0 HA VAL A 33 -4.174 3.043 -1.993 1.00 1.00 H new ATOM 0 HB VAL A 33 -6.964 3.813 -1.232 1.00 1.00 H new ATOM 0 HG11 VAL A 33 -6.823 5.182 -3.354 1.00 1.00 H new ATOM 0 HG12 VAL A 33 -5.584 5.651 -2.166 1.00 1.00 H new ATOM 0 HG13 VAL A 33 -5.143 4.633 -3.557 1.00 1.00 H new ATOM 0 HG21 VAL A 33 -7.727 2.986 -3.448 1.00 1.00 H new ATOM 0 HG22 VAL A 33 -6.116 2.279 -3.715 1.00 1.00 H new ATOM 0 HG23 VAL A 33 -7.141 1.682 -2.388 1.00 1.00 H new ATOM 521 N HIS A 34 -3.325 4.519 -0.105 1.00 1.00 N ATOM 522 CA HIS A 34 -2.833 5.473 0.876 1.00 1.00 C ATOM 523 C HIS A 34 -1.445 5.918 0.437 1.00 1.00 C ATOM 524 O HIS A 34 -0.668 5.056 0.042 1.00 1.00 O ATOM 525 CB HIS A 34 -2.821 4.877 2.301 1.00 1.00 C ATOM 526 CG HIS A 34 -2.177 3.532 2.585 1.00 1.00 C ATOM 527 ND1 HIS A 34 -1.389 3.265 3.695 1.00 1.00 N ATOM 528 CD2 HIS A 34 -2.237 2.393 1.831 1.00 1.00 C ATOM 529 CE1 HIS A 34 -0.906 2.028 3.528 1.00 1.00 C ATOM 530 NE2 HIS A 34 -1.442 1.461 2.458 1.00 1.00 N ATOM 0 H HIS A 34 -2.611 4.216 -0.768 1.00 1.00 H new ATOM 0 HA HIS A 34 -3.500 6.334 0.922 1.00 1.00 H new ATOM 0 HB2 HIS A 34 -2.333 5.607 2.947 1.00 1.00 H new ATOM 0 HB3 HIS A 34 -3.859 4.808 2.626 1.00 1.00 H new ATOM 0 HD2 HIS A 34 -2.799 2.252 0.920 1.00 1.00 H new ATOM 0 HE1 HIS A 34 -0.181 1.558 4.175 1.00 1.00 H new ATOM 0 HE2 HIS A 34 -1.292 0.500 2.152 1.00 1.00 H new ATOM 538 N ASN A 35 -1.145 7.228 0.452 1.00 1.00 N ATOM 539 CA ASN A 35 0.196 7.734 0.131 1.00 1.00 C ATOM 540 C ASN A 35 1.100 7.368 1.291 1.00 1.00 C ATOM 541 O ASN A 35 0.947 7.913 2.391 1.00 1.00 O ATOM 542 CB ASN A 35 0.226 9.259 -0.047 1.00 1.00 C ATOM 543 CG ASN A 35 1.642 9.859 -0.138 1.00 1.00 C ATOM 544 OD1 ASN A 35 2.059 10.346 -1.178 1.00 1.00 O ATOM 545 ND2 ASN A 35 2.427 9.884 0.931 1.00 1.00 N ATOM 0 H ASN A 35 -1.819 7.957 0.685 1.00 1.00 H new ATOM 0 HA ASN A 35 0.518 7.292 -0.812 1.00 1.00 H new ATOM 0 HB2 ASN A 35 -0.325 9.518 -0.951 1.00 1.00 H new ATOM 0 HB3 ASN A 35 -0.299 9.721 0.789 1.00 1.00 H new ATOM 0 HD21 ASN A 35 3.355 10.303 0.873 1.00 1.00 H new ATOM 0 HD22 ASN A 35 2.103 9.484 1.811 1.00 1.00 H new ATOM 552 N ILE A 36 2.049 6.491 1.023 1.00 1.00 N ATOM 553 CA ILE A 36 3.090 6.024 1.900 1.00 1.00 C ATOM 554 C ILE A 36 4.420 6.231 1.188 1.00 1.00 C ATOM 555 O ILE A 36 4.505 6.872 0.138 1.00 1.00 O ATOM 556 CB ILE A 36 2.733 4.553 2.271 1.00 1.00 C ATOM 557 CG1 ILE A 36 1.454 4.487 3.125 1.00 1.00 C ATOM 558 CG2 ILE A 36 3.823 3.719 2.948 1.00 1.00 C ATOM 559 CD1 ILE A 36 1.469 5.250 4.461 1.00 1.00 C ATOM 0 H ILE A 36 2.110 6.053 0.104 1.00 1.00 H new ATOM 0 HA ILE A 36 3.179 6.566 2.841 1.00 1.00 H new ATOM 0 HB ILE A 36 2.591 4.094 1.293 1.00 1.00 H new ATOM 0 HG12 ILE A 36 0.626 4.867 2.526 1.00 1.00 H new ATOM 0 HG13 ILE A 36 1.240 3.439 3.335 1.00 1.00 H new ATOM 0 HG21 ILE A 36 3.442 2.718 3.151 1.00 1.00 H new ATOM 0 HG22 ILE A 36 4.690 3.651 2.291 1.00 1.00 H new ATOM 0 HG23 ILE A 36 4.114 4.193 3.885 1.00 1.00 H new ATOM 0 HD11 ILE A 36 0.510 5.123 4.964 1.00 1.00 H new ATOM 0 HD12 ILE A 36 2.265 4.859 5.094 1.00 1.00 H new ATOM 0 HD13 ILE A 36 1.642 6.310 4.273 1.00 1.00 H new ATOM 571 N SER A 37 5.476 5.902 1.901 1.00 1.00 N ATOM 572 CA SER A 37 6.859 5.863 1.485 1.00 1.00 C ATOM 573 C SER A 37 7.295 4.852 2.531 1.00 1.00 C ATOM 574 O SER A 37 7.077 5.106 3.727 1.00 1.00 O ATOM 575 CB SER A 37 7.477 7.264 1.573 1.00 1.00 C ATOM 576 OG SER A 37 8.878 7.279 1.314 1.00 1.00 O ATOM 0 H SER A 37 5.376 5.630 2.879 1.00 1.00 H new ATOM 0 HA SER A 37 7.123 5.591 0.463 1.00 1.00 H new ATOM 0 HB2 SER A 37 6.976 7.920 0.861 1.00 1.00 H new ATOM 0 HB3 SER A 37 7.294 7.673 2.567 1.00 1.00 H new ATOM 0 HG SER A 37 9.034 7.170 0.353 1.00 1.00 H new ATOM 582 N LEU A 38 7.843 3.706 2.135 1.00 1.00 N ATOM 583 CA LEU A 38 8.358 2.746 3.110 1.00 1.00 C ATOM 584 C LEU A 38 9.650 2.092 2.618 1.00 1.00 C ATOM 585 O LEU A 38 10.662 2.184 3.307 1.00 1.00 O ATOM 586 CB LEU A 38 7.248 1.846 3.679 1.00 1.00 C ATOM 587 CG LEU A 38 7.551 1.193 5.039 1.00 1.00 C ATOM 588 CD1 LEU A 38 8.807 0.340 5.116 1.00 1.00 C ATOM 589 CD2 LEU A 38 7.627 2.254 6.151 1.00 1.00 C ATOM 0 H LEU A 38 7.942 3.421 1.161 1.00 1.00 H new ATOM 0 HA LEU A 38 8.691 3.264 4.009 1.00 1.00 H new ATOM 0 HB2 LEU A 38 6.339 2.439 3.776 1.00 1.00 H new ATOM 0 HB3 LEU A 38 7.039 1.057 2.956 1.00 1.00 H new ATOM 0 HG LEU A 38 6.713 0.510 5.176 1.00 1.00 H new ATOM 0 HD11 LEU A 38 8.911 -0.064 6.123 1.00 1.00 H new ATOM 0 HD12 LEU A 38 8.734 -0.480 4.401 1.00 1.00 H new ATOM 0 HD13 LEU A 38 9.677 0.952 4.879 1.00 1.00 H new ATOM 0 HD21 LEU A 38 7.842 1.769 7.103 1.00 1.00 H new ATOM 0 HD22 LEU A 38 8.419 2.967 5.920 1.00 1.00 H new ATOM 0 HD23 LEU A 38 6.674 2.779 6.219 1.00 1.00 H new ATOM 601 N PRO A 39 9.634 1.361 1.485 1.00 1.00 N ATOM 602 CA PRO A 39 10.810 0.669 0.980 1.00 1.00 C ATOM 603 C PRO A 39 11.760 1.616 0.239 1.00 1.00 C ATOM 604 O PRO A 39 11.337 2.651 -0.269 1.00 1.00 O ATOM 605 CB PRO A 39 10.284 -0.414 0.047 1.00 1.00 C ATOM 606 CG PRO A 39 9.064 0.257 -0.561 1.00 1.00 C ATOM 607 CD PRO A 39 8.497 1.045 0.616 1.00 1.00 C ATOM 0 HA PRO A 39 11.394 0.250 1.800 1.00 1.00 H new ATOM 0 HB2 PRO A 39 11.017 -0.691 -0.711 1.00 1.00 H new ATOM 0 HB3 PRO A 39 10.023 -1.325 0.586 1.00 1.00 H new ATOM 0 HG2 PRO A 39 9.332 0.908 -1.393 1.00 1.00 H new ATOM 0 HG3 PRO A 39 8.349 -0.471 -0.943 1.00 1.00 H new ATOM 0 HD2 PRO A 39 8.005 1.955 0.274 1.00 1.00 H new ATOM 0 HD3 PRO A 39 7.749 0.460 1.151 1.00 1.00 H new ATOM 615 N PRO A 40 13.048 1.260 0.118 1.00 1.00 N ATOM 616 CA PRO A 40 14.035 2.125 -0.499 1.00 1.00 C ATOM 617 C PRO A 40 14.026 2.135 -2.027 1.00 1.00 C ATOM 618 O PRO A 40 14.850 2.896 -2.530 1.00 1.00 O ATOM 619 CB PRO A 40 15.383 1.675 0.083 1.00 1.00 C ATOM 620 CG PRO A 40 15.158 0.188 0.335 1.00 1.00 C ATOM 621 CD PRO A 40 13.703 0.150 0.790 1.00 1.00 C ATOM 0 HA PRO A 40 13.809 3.166 -0.268 1.00 1.00 H new ATOM 0 HB2 PRO A 40 16.203 1.848 -0.614 1.00 1.00 H new ATOM 0 HB3 PRO A 40 15.626 2.209 1.001 1.00 1.00 H new ATOM 0 HG2 PRO A 40 15.318 -0.405 -0.565 1.00 1.00 H new ATOM 0 HG3 PRO A 40 15.833 -0.202 1.097 1.00 1.00 H new ATOM 0 HD2 PRO A 40 13.235 -0.798 0.525 1.00 1.00 H new ATOM 0 HD3 PRO A 40 13.629 0.250 1.873 1.00 1.00 H new ATOM 629 N GLY A 41 13.157 1.382 -2.738 1.00 1.00 N ATOM 630 CA GLY A 41 13.064 1.272 -4.202 1.00 1.00 C ATOM 631 C GLY A 41 13.881 2.325 -4.940 1.00 1.00 C ATOM 632 O GLY A 41 14.897 1.982 -5.543 1.00 1.00 O ATOM 0 H GLY A 41 12.461 0.801 -2.271 1.00 1.00 H new ATOM 0 HA2 GLY A 41 13.401 0.281 -4.507 1.00 1.00 H new ATOM 0 HA3 GLY A 41 12.019 1.359 -4.500 1.00 1.00 H new ATOM 636 N GLU A 42 13.422 3.578 -4.882 1.00 1.00 N ATOM 637 CA GLU A 42 14.077 4.763 -5.419 1.00 1.00 C ATOM 638 C GLU A 42 13.595 5.999 -4.641 1.00 1.00 C ATOM 639 O GLU A 42 12.415 6.342 -4.688 1.00 1.00 O ATOM 640 CB GLU A 42 13.711 4.965 -6.898 1.00 1.00 C ATOM 641 CG GLU A 42 14.135 3.807 -7.792 1.00 1.00 C ATOM 642 CD GLU A 42 14.272 4.150 -9.275 1.00 1.00 C ATOM 643 OE1 GLU A 42 13.788 5.206 -9.743 1.00 1.00 O ATOM 644 OE2 GLU A 42 14.875 3.322 -9.993 1.00 1.00 O ATOM 0 H GLU A 42 12.533 3.800 -4.433 1.00 1.00 H new ATOM 0 HA GLU A 42 15.155 4.632 -5.325 1.00 1.00 H new ATOM 0 HB2 GLU A 42 12.633 5.103 -6.982 1.00 1.00 H new ATOM 0 HB3 GLU A 42 14.178 5.882 -7.258 1.00 1.00 H new ATOM 0 HG2 GLU A 42 15.090 3.423 -7.434 1.00 1.00 H new ATOM 0 HG3 GLU A 42 13.408 3.002 -7.687 1.00 1.00 H new ATOM 651 N PHE A 43 14.526 6.748 -4.048 1.00 1.00 N ATOM 652 CA PHE A 43 14.394 8.014 -3.317 1.00 1.00 C ATOM 653 C PHE A 43 15.805 8.482 -2.941 1.00 1.00 C ATOM 654 O PHE A 43 16.785 7.767 -3.167 1.00 1.00 O ATOM 655 CB PHE A 43 13.548 7.897 -2.026 1.00 1.00 C ATOM 656 CG PHE A 43 12.039 7.940 -2.180 1.00 1.00 C ATOM 657 CD1 PHE A 43 11.406 9.099 -2.678 1.00 1.00 C ATOM 658 CD2 PHE A 43 11.252 6.867 -1.730 1.00 1.00 C ATOM 659 CE1 PHE A 43 10.005 9.169 -2.754 1.00 1.00 C ATOM 660 CE2 PHE A 43 9.857 6.949 -1.790 1.00 1.00 C ATOM 661 CZ PHE A 43 9.226 8.092 -2.305 1.00 1.00 C ATOM 0 H PHE A 43 15.501 6.450 -4.070 1.00 1.00 H new ATOM 0 HA PHE A 43 13.876 8.721 -3.966 1.00 1.00 H new ATOM 0 HB2 PHE A 43 13.811 6.961 -1.533 1.00 1.00 H new ATOM 0 HB3 PHE A 43 13.842 8.704 -1.355 1.00 1.00 H new ATOM 0 HD1 PHE A 43 12.003 9.938 -3.003 1.00 1.00 H new ATOM 0 HD2 PHE A 43 11.724 5.978 -1.338 1.00 1.00 H new ATOM 0 HE1 PHE A 43 9.528 10.050 -3.157 1.00 1.00 H new ATOM 0 HE2 PHE A 43 9.258 6.123 -1.436 1.00 1.00 H new ATOM 0 HZ PHE A 43 8.148 8.142 -2.355 1.00 1.00 H new ATOM 671 N GLY A 44 15.919 9.671 -2.347 1.00 1.00 N ATOM 672 CA GLY A 44 17.159 10.242 -1.842 1.00 1.00 C ATOM 673 C GLY A 44 17.174 10.375 -0.315 1.00 1.00 C ATOM 674 O GLY A 44 18.089 10.997 0.216 1.00 1.00 O ATOM 0 H GLY A 44 15.116 10.283 -2.201 1.00 1.00 H new ATOM 0 HA2 GLY A 44 17.995 9.617 -2.156 1.00 1.00 H new ATOM 0 HA3 GLY A 44 17.310 11.225 -2.289 1.00 1.00 H new ATOM 678 N GLY A 45 16.170 9.852 0.404 1.00 1.00 N ATOM 679 CA GLY A 45 16.082 10.007 1.854 1.00 1.00 C ATOM 680 C GLY A 45 16.574 8.734 2.546 1.00 1.00 C ATOM 681 O GLY A 45 15.914 7.703 2.412 1.00 1.00 O ATOM 0 H GLY A 45 15.405 9.315 -0.004 1.00 1.00 H new ATOM 0 HA2 GLY A 45 16.681 10.860 2.174 1.00 1.00 H new ATOM 0 HA3 GLY A 45 15.052 10.214 2.144 1.00 1.00 H new ATOM 685 N PRO A 46 17.642 8.781 3.364 1.00 1.00 N ATOM 686 CA PRO A 46 18.206 7.582 3.980 1.00 1.00 C ATOM 687 C PRO A 46 17.377 7.016 5.139 1.00 1.00 C ATOM 688 O PRO A 46 17.618 5.880 5.531 1.00 1.00 O ATOM 689 CB PRO A 46 19.613 7.987 4.434 1.00 1.00 C ATOM 690 CG PRO A 46 19.484 9.487 4.697 1.00 1.00 C ATOM 691 CD PRO A 46 18.493 9.934 3.623 1.00 1.00 C ATOM 0 HA PRO A 46 18.216 6.764 3.259 1.00 1.00 H new ATOM 0 HB2 PRO A 46 19.917 7.447 5.331 1.00 1.00 H new ATOM 0 HB3 PRO A 46 20.359 7.776 3.667 1.00 1.00 H new ATOM 0 HG2 PRO A 46 19.112 9.691 5.701 1.00 1.00 H new ATOM 0 HG3 PRO A 46 20.442 9.998 4.602 1.00 1.00 H new ATOM 0 HD2 PRO A 46 17.904 10.786 3.964 1.00 1.00 H new ATOM 0 HD3 PRO A 46 19.013 10.248 2.718 1.00 1.00 H new ATOM 699 N TRP A 47 16.392 7.740 5.684 1.00 1.00 N ATOM 700 CA TRP A 47 15.539 7.238 6.763 1.00 1.00 C ATOM 701 C TRP A 47 14.746 6.010 6.307 1.00 1.00 C ATOM 702 O TRP A 47 14.535 5.075 7.075 1.00 1.00 O ATOM 703 CB TRP A 47 14.621 8.381 7.225 1.00 1.00 C ATOM 704 CG TRP A 47 13.323 7.986 7.844 1.00 1.00 C ATOM 705 CD1 TRP A 47 12.172 7.838 7.158 1.00 1.00 C ATOM 706 CD2 TRP A 47 13.013 7.671 9.234 1.00 1.00 C ATOM 707 NE1 TRP A 47 11.171 7.442 8.021 1.00 1.00 N ATOM 708 CE2 TRP A 47 11.633 7.330 9.316 1.00 1.00 C ATOM 709 CE3 TRP A 47 13.752 7.643 10.434 1.00 1.00 C ATOM 710 CZ2 TRP A 47 11.019 6.971 10.524 1.00 1.00 C ATOM 711 CZ3 TRP A 47 13.146 7.287 11.654 1.00 1.00 C ATOM 712 CH2 TRP A 47 11.785 6.941 11.700 1.00 1.00 C ATOM 0 H TRP A 47 16.166 8.690 5.388 1.00 1.00 H new ATOM 0 HA TRP A 47 16.150 6.912 7.605 1.00 1.00 H new ATOM 0 HB2 TRP A 47 15.170 8.990 7.944 1.00 1.00 H new ATOM 0 HB3 TRP A 47 14.409 9.017 6.365 1.00 1.00 H new ATOM 0 HD1 TRP A 47 12.052 8.004 6.098 1.00 1.00 H new ATOM 0 HE1 TRP A 47 10.209 7.255 7.737 1.00 1.00 H new ATOM 0 HE3 TRP A 47 14.801 7.899 10.417 1.00 1.00 H new ATOM 0 HZ2 TRP A 47 9.969 6.720 10.550 1.00 1.00 H new ATOM 0 HZ3 TRP A 47 13.732 7.280 12.561 1.00 1.00 H new ATOM 0 HH2 TRP A 47 11.330 6.653 12.636 1.00 1.00 H new ATOM 723 N ILE A 48 14.330 6.007 5.043 1.00 1.00 N ATOM 724 CA ILE A 48 13.625 4.901 4.422 1.00 1.00 C ATOM 725 C ILE A 48 14.551 3.673 4.373 1.00 1.00 C ATOM 726 O ILE A 48 14.148 2.584 4.780 1.00 1.00 O ATOM 727 CB ILE A 48 13.085 5.423 3.065 1.00 1.00 C ATOM 728 CG1 ILE A 48 11.784 6.236 3.270 1.00 1.00 C ATOM 729 CG2 ILE A 48 12.927 4.362 1.980 1.00 1.00 C ATOM 730 CD1 ILE A 48 10.540 5.423 3.631 1.00 1.00 C ATOM 0 H ILE A 48 14.480 6.794 4.412 1.00 1.00 H new ATOM 0 HA ILE A 48 12.759 4.549 4.983 1.00 1.00 H new ATOM 0 HB ILE A 48 13.862 6.083 2.679 1.00 1.00 H new ATOM 0 HG12 ILE A 48 11.957 6.969 4.058 1.00 1.00 H new ATOM 0 HG13 ILE A 48 11.578 6.793 2.356 1.00 1.00 H new ATOM 0 HG21 ILE A 48 12.544 4.826 1.071 1.00 1.00 H new ATOM 0 HG22 ILE A 48 13.895 3.905 1.774 1.00 1.00 H new ATOM 0 HG23 ILE A 48 12.229 3.596 2.319 1.00 1.00 H new ATOM 0 HD11 ILE A 48 9.689 6.094 3.751 1.00 1.00 H new ATOM 0 HD12 ILE A 48 10.329 4.708 2.836 1.00 1.00 H new ATOM 0 HD13 ILE A 48 10.714 4.887 4.564 1.00 1.00 H new ATOM 742 N ASP A 49 15.805 3.835 3.936 1.00 1.00 N ATOM 743 CA ASP A 49 16.770 2.727 3.916 1.00 1.00 C ATOM 744 C ASP A 49 17.122 2.243 5.326 1.00 1.00 C ATOM 745 O ASP A 49 17.285 1.044 5.546 1.00 1.00 O ATOM 746 CB ASP A 49 18.053 3.110 3.174 1.00 1.00 C ATOM 747 CG ASP A 49 18.936 1.860 2.995 1.00 1.00 C ATOM 748 OD1 ASP A 49 18.599 1.012 2.137 1.00 1.00 O ATOM 749 OD2 ASP A 49 19.935 1.700 3.730 1.00 1.00 O ATOM 0 H ASP A 49 16.176 4.721 3.592 1.00 1.00 H new ATOM 0 HA ASP A 49 16.282 1.911 3.383 1.00 1.00 H new ATOM 0 HB2 ASP A 49 17.809 3.538 2.202 1.00 1.00 H new ATOM 0 HB3 ASP A 49 18.594 3.874 3.732 1.00 1.00 H new ATOM 754 N ALA A 50 17.173 3.163 6.298 1.00 1.00 N ATOM 755 CA ALA A 50 17.523 2.896 7.690 1.00 1.00 C ATOM 756 C ALA A 50 16.668 1.764 8.282 1.00 1.00 C ATOM 757 O ALA A 50 17.137 0.997 9.128 1.00 1.00 O ATOM 758 CB ALA A 50 17.416 4.169 8.537 1.00 1.00 C ATOM 0 H ALA A 50 16.964 4.146 6.126 1.00 1.00 H new ATOM 0 HA ALA A 50 18.561 2.564 7.709 1.00 1.00 H new ATOM 0 HB1 ALA A 50 17.682 3.942 9.570 1.00 1.00 H new ATOM 0 HB2 ALA A 50 18.096 4.925 8.145 1.00 1.00 H new ATOM 0 HB3 ALA A 50 16.394 4.546 8.500 1.00 1.00 H new ATOM 764 N LEU A 51 15.408 1.669 7.848 1.00 1.00 N ATOM 765 CA LEU A 51 14.471 0.619 8.227 1.00 1.00 C ATOM 766 C LEU A 51 15.022 -0.756 7.824 1.00 1.00 C ATOM 767 O LEU A 51 15.122 -1.651 8.668 1.00 1.00 O ATOM 768 CB LEU A 51 13.114 0.935 7.558 1.00 1.00 C ATOM 769 CG LEU A 51 11.880 0.122 7.996 1.00 1.00 C ATOM 770 CD1 LEU A 51 11.857 -1.337 7.533 1.00 1.00 C ATOM 771 CD2 LEU A 51 11.681 0.158 9.510 1.00 1.00 C ATOM 0 H LEU A 51 15.003 2.346 7.201 1.00 1.00 H new ATOM 0 HA LEU A 51 14.331 0.586 9.307 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.896 1.989 7.729 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.234 0.804 6.483 1.00 1.00 H new ATOM 0 HG LEU A 51 11.058 0.626 7.488 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.948 -1.819 7.894 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.879 -1.373 6.444 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.727 -1.859 7.931 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.801 -0.427 9.775 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.558 -0.262 10.002 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.542 1.189 9.834 1.00 1.00 H new ATOM 783 N PHE A 52 15.338 -0.915 6.534 1.00 1.00 N ATOM 784 CA PHE A 52 15.803 -2.144 5.895 1.00 1.00 C ATOM 785 C PHE A 52 17.225 -2.522 6.296 1.00 1.00 C ATOM 786 O PHE A 52 17.529 -3.704 6.437 1.00 1.00 O ATOM 787 CB PHE A 52 15.684 -2.014 4.366 1.00 1.00 C ATOM 788 CG PHE A 52 14.249 -2.113 3.882 1.00 1.00 C ATOM 789 CD1 PHE A 52 13.368 -1.033 4.067 1.00 1.00 C ATOM 790 CD2 PHE A 52 13.774 -3.306 3.302 1.00 1.00 C ATOM 791 CE1 PHE A 52 12.015 -1.160 3.720 1.00 1.00 C ATOM 792 CE2 PHE A 52 12.427 -3.415 2.910 1.00 1.00 C ATOM 793 CZ PHE A 52 11.545 -2.342 3.124 1.00 1.00 C ATOM 0 H PHE A 52 15.271 -0.142 5.872 1.00 1.00 H new ATOM 0 HA PHE A 52 15.162 -2.953 6.245 1.00 1.00 H new ATOM 0 HB2 PHE A 52 16.104 -1.058 4.052 1.00 1.00 H new ATOM 0 HB3 PHE A 52 16.278 -2.795 3.891 1.00 1.00 H new ATOM 0 HD1 PHE A 52 13.734 -0.103 4.477 1.00 1.00 H new ATOM 0 HD2 PHE A 52 14.446 -4.139 3.158 1.00 1.00 H new ATOM 0 HE1 PHE A 52 11.332 -0.346 3.912 1.00 1.00 H new ATOM 0 HE2 PHE A 52 12.071 -4.323 2.445 1.00 1.00 H new ATOM 0 HZ PHE A 52 10.509 -2.426 2.831 1.00 1.00 H new ATOM 803 N THR A 53 18.138 -1.557 6.399 1.00 1.00 N ATOM 804 CA THR A 53 19.503 -1.796 6.856 1.00 1.00 C ATOM 805 C THR A 53 19.483 -2.229 8.335 1.00 1.00 C ATOM 806 O THR A 53 20.342 -3.002 8.761 1.00 1.00 O ATOM 807 CB THR A 53 20.358 -0.564 6.520 1.00 1.00 C ATOM 808 OG1 THR A 53 21.734 -0.849 6.477 1.00 1.00 O ATOM 809 CG2 THR A 53 20.196 0.558 7.523 1.00 1.00 C ATOM 0 H THR A 53 17.949 -0.582 6.166 1.00 1.00 H new ATOM 0 HA THR A 53 19.979 -2.627 6.336 1.00 1.00 H new ATOM 0 HB THR A 53 19.994 -0.260 5.538 1.00 1.00 H new ATOM 0 HG1 THR A 53 22.230 -0.033 6.258 1.00 1.00 H new ATOM 0 HG21 THR A 53 20.824 1.400 7.232 1.00 1.00 H new ATOM 0 HG22 THR A 53 19.154 0.875 7.549 1.00 1.00 H new ATOM 0 HG23 THR A 53 20.493 0.208 8.512 1.00 1.00 H new ATOM 817 N GLY A 54 18.534 -1.707 9.125 1.00 1.00 N ATOM 818 CA GLY A 54 18.336 -2.078 10.516 1.00 1.00 C ATOM 819 C GLY A 54 18.968 -1.102 11.502 1.00 1.00 C ATOM 820 O GLY A 54 19.271 -1.508 12.623 1.00 1.00 O ATOM 0 H GLY A 54 17.874 -1.001 8.799 1.00 1.00 H new ATOM 0 HA2 GLY A 54 17.267 -2.144 10.717 1.00 1.00 H new ATOM 0 HA3 GLY A 54 18.754 -3.071 10.682 1.00 1.00 H new ATOM 824 N THR A 55 19.170 0.162 11.127 1.00 1.00 N ATOM 825 CA THR A 55 19.805 1.173 11.978 1.00 1.00 C ATOM 826 C THR A 55 18.879 2.376 12.213 1.00 1.00 C ATOM 827 O THR A 55 19.348 3.454 12.571 1.00 1.00 O ATOM 828 CB THR A 55 21.178 1.565 11.402 1.00 1.00 C ATOM 829 OG1 THR A 55 21.032 2.188 10.143 1.00 1.00 O ATOM 830 CG2 THR A 55 22.120 0.362 11.244 1.00 1.00 C ATOM 0 H THR A 55 18.894 0.518 10.212 1.00 1.00 H new ATOM 0 HA THR A 55 19.982 0.745 12.964 1.00 1.00 H new ATOM 0 HB THR A 55 21.620 2.256 12.120 1.00 1.00 H new ATOM 0 HG1 THR A 55 21.915 2.431 9.794 1.00 1.00 H new ATOM 0 HG21 THR A 55 23.073 0.697 10.834 1.00 1.00 H new ATOM 0 HG22 THR A 55 22.286 -0.100 12.217 1.00 1.00 H new ATOM 0 HG23 THR A 55 21.670 -0.366 10.569 1.00 1.00 H new ATOM 838 N ILE A 56 17.579 2.228 11.946 1.00 1.00 N ATOM 839 CA ILE A 56 16.571 3.243 12.190 1.00 1.00 C ATOM 840 C ILE A 56 16.555 3.649 13.670 1.00 1.00 C ATOM 841 O ILE A 56 16.565 2.795 14.559 1.00 1.00 O ATOM 842 CB ILE A 56 15.208 2.754 11.656 1.00 1.00 C ATOM 843 CG1 ILE A 56 14.147 3.861 11.810 1.00 1.00 C ATOM 844 CG2 ILE A 56 14.742 1.422 12.275 1.00 1.00 C ATOM 845 CD1 ILE A 56 12.846 3.526 11.082 1.00 1.00 C ATOM 0 H ILE A 56 17.196 1.373 11.543 1.00 1.00 H new ATOM 0 HA ILE A 56 16.812 4.155 11.644 1.00 1.00 H new ATOM 0 HB ILE A 56 15.343 2.540 10.596 1.00 1.00 H new ATOM 0 HG12 ILE A 56 13.938 4.016 12.869 1.00 1.00 H new ATOM 0 HG13 ILE A 56 14.546 4.799 11.423 1.00 1.00 H new ATOM 0 HG21 ILE A 56 13.777 1.142 11.852 1.00 1.00 H new ATOM 0 HG22 ILE A 56 15.474 0.644 12.057 1.00 1.00 H new ATOM 0 HG23 ILE A 56 14.645 1.537 13.355 1.00 1.00 H new ATOM 0 HD11 ILE A 56 12.132 4.337 11.222 1.00 1.00 H new ATOM 0 HD12 ILE A 56 13.047 3.398 10.018 1.00 1.00 H new ATOM 0 HD13 ILE A 56 12.430 2.603 11.486 1.00 1.00 H new ATOM 857 N ASP A 57 16.488 4.957 13.910 1.00 1.00 N ATOM 858 CA ASP A 57 16.477 5.594 15.226 1.00 1.00 C ATOM 859 C ASP A 57 15.028 5.938 15.606 1.00 1.00 C ATOM 860 O ASP A 57 14.267 6.355 14.726 1.00 1.00 O ATOM 861 CB ASP A 57 17.326 6.869 15.196 1.00 1.00 C ATOM 862 CG ASP A 57 17.321 7.520 16.579 1.00 1.00 C ATOM 863 OD1 ASP A 57 16.382 8.300 16.842 1.00 1.00 O ATOM 864 OD2 ASP A 57 18.208 7.170 17.385 1.00 1.00 O ATOM 0 H ASP A 57 16.437 5.637 13.152 1.00 1.00 H new ATOM 0 HA ASP A 57 16.896 4.912 15.966 1.00 1.00 H new ATOM 0 HB2 ASP A 57 18.347 6.631 14.898 1.00 1.00 H new ATOM 0 HB3 ASP A 57 16.931 7.564 14.454 1.00 1.00 H new ATOM 869 N PRO A 58 14.573 5.700 16.850 1.00 1.00 N ATOM 870 CA PRO A 58 13.203 5.976 17.282 1.00 1.00 C ATOM 871 C PRO A 58 12.910 7.485 17.452 1.00 1.00 C ATOM 872 O PRO A 58 12.409 7.905 18.497 1.00 1.00 O ATOM 873 CB PRO A 58 13.056 5.168 18.581 1.00 1.00 C ATOM 874 CG PRO A 58 14.454 5.250 19.187 1.00 1.00 C ATOM 875 CD PRO A 58 15.343 5.138 17.953 1.00 1.00 C ATOM 0 HA PRO A 58 12.466 5.680 16.535 1.00 1.00 H new ATOM 0 HB2 PRO A 58 12.303 5.597 19.242 1.00 1.00 H new ATOM 0 HB3 PRO A 58 12.759 4.138 18.386 1.00 1.00 H new ATOM 0 HG2 PRO A 58 14.613 6.187 19.720 1.00 1.00 H new ATOM 0 HG3 PRO A 58 14.639 4.444 19.897 1.00 1.00 H new ATOM 0 HD2 PRO A 58 16.277 5.682 18.094 1.00 1.00 H new ATOM 0 HD3 PRO A 58 15.607 4.099 17.755 1.00 1.00 H new ATOM 883 N ASN A 59 13.107 8.290 16.402 1.00 1.00 N ATOM 884 CA ASN A 59 12.958 9.745 16.449 1.00 1.00 C ATOM 885 C ASN A 59 11.663 10.248 15.812 1.00 1.00 C ATOM 886 O ASN A 59 10.960 11.017 16.460 1.00 1.00 O ATOM 887 CB ASN A 59 14.155 10.412 15.752 1.00 1.00 C ATOM 888 CG ASN A 59 13.939 11.907 15.568 1.00 1.00 C ATOM 889 OD1 ASN A 59 13.521 12.358 14.510 1.00 1.00 O ATOM 890 ND2 ASN A 59 14.211 12.706 16.588 1.00 1.00 N ATOM 0 H ASN A 59 13.379 7.942 15.483 1.00 1.00 H new ATOM 0 HA ASN A 59 12.919 10.016 17.504 1.00 1.00 H new ATOM 0 HB2 ASN A 59 15.058 10.245 16.340 1.00 1.00 H new ATOM 0 HB3 ASN A 59 14.316 9.945 14.780 1.00 1.00 H new ATOM 0 HD21 ASN A 59 14.073 13.713 16.498 1.00 1.00 H new ATOM 0 HD22 ASN A 59 14.559 12.315 17.464 1.00 1.00 H new ATOM 897 N ALA A 60 11.330 9.814 14.585 1.00 1.00 N ATOM 898 CA ALA A 60 10.163 10.307 13.844 1.00 1.00 C ATOM 899 C ALA A 60 8.883 10.303 14.687 1.00 1.00 C ATOM 900 O ALA A 60 8.237 11.338 14.833 1.00 1.00 O ATOM 901 CB ALA A 60 9.976 9.528 12.537 1.00 1.00 C ATOM 0 H ALA A 60 11.866 9.109 14.080 1.00 1.00 H new ATOM 0 HA ALA A 60 10.362 11.349 13.595 1.00 1.00 H new ATOM 0 HB1 ALA A 60 9.105 9.912 12.006 1.00 1.00 H new ATOM 0 HB2 ALA A 60 10.862 9.646 11.913 1.00 1.00 H new ATOM 0 HB3 ALA A 60 9.828 8.472 12.761 1.00 1.00 H new ATOM 907 N HIS A 61 8.462 9.127 15.161 1.00 1.00 N ATOM 908 CA HIS A 61 7.325 8.930 16.059 1.00 1.00 C ATOM 909 C HIS A 61 7.356 7.463 16.530 1.00 1.00 C ATOM 910 O HIS A 61 8.149 6.674 16.002 1.00 1.00 O ATOM 911 CB HIS A 61 6.008 9.267 15.314 1.00 1.00 C ATOM 912 CG HIS A 61 5.789 8.504 14.038 1.00 1.00 C ATOM 913 ND1 HIS A 61 5.133 7.276 13.923 1.00 1.00 N ATOM 914 CD2 HIS A 61 6.190 8.926 12.807 1.00 1.00 C ATOM 915 CE1 HIS A 61 5.175 6.983 12.614 1.00 1.00 C ATOM 916 NE2 HIS A 61 5.805 7.949 11.923 1.00 1.00 N ATOM 0 H HIS A 61 8.925 8.251 14.918 1.00 1.00 H new ATOM 0 HA HIS A 61 7.382 9.589 16.926 1.00 1.00 H new ATOM 0 HB2 HIS A 61 5.170 9.075 15.984 1.00 1.00 H new ATOM 0 HB3 HIS A 61 5.998 10.333 15.089 1.00 1.00 H new ATOM 0 HD2 HIS A 61 6.707 9.845 12.573 1.00 1.00 H new ATOM 0 HE1 HIS A 61 4.758 6.089 12.174 1.00 1.00 H new ATOM 0 HE2 HIS A 61 5.969 7.955 10.916 1.00 1.00 H new ATOM 924 N PRO A 62 6.432 7.026 17.411 1.00 1.00 N ATOM 925 CA PRO A 62 6.475 5.668 17.944 1.00 1.00 C ATOM 926 C PRO A 62 6.071 4.574 16.957 1.00 1.00 C ATOM 927 O PRO A 62 6.716 3.535 16.957 1.00 1.00 O ATOM 928 CB PRO A 62 5.603 5.648 19.205 1.00 1.00 C ATOM 929 CG PRO A 62 4.756 6.911 19.094 1.00 1.00 C ATOM 930 CD PRO A 62 5.684 7.861 18.347 1.00 1.00 C ATOM 0 HA PRO A 62 7.513 5.426 18.171 1.00 1.00 H new ATOM 0 HB2 PRO A 62 4.981 4.754 19.245 1.00 1.00 H new ATOM 0 HB3 PRO A 62 6.211 5.654 20.110 1.00 1.00 H new ATOM 0 HG2 PRO A 62 3.830 6.733 18.547 1.00 1.00 H new ATOM 0 HG3 PRO A 62 4.477 7.301 20.073 1.00 1.00 H new ATOM 0 HD2 PRO A 62 5.117 8.629 17.820 1.00 1.00 H new ATOM 0 HD3 PRO A 62 6.355 8.375 19.035 1.00 1.00 H new ATOM 938 N TYR A 63 5.005 4.746 16.170 1.00 1.00 N ATOM 939 CA TYR A 63 4.488 3.715 15.261 1.00 1.00 C ATOM 940 C TYR A 63 5.576 3.116 14.358 1.00 1.00 C ATOM 941 O TYR A 63 5.804 1.908 14.418 1.00 1.00 O ATOM 942 CB TYR A 63 3.285 4.270 14.474 1.00 1.00 C ATOM 943 CG TYR A 63 2.888 3.543 13.198 1.00 1.00 C ATOM 944 CD1 TYR A 63 2.719 2.143 13.163 1.00 1.00 C ATOM 945 CD2 TYR A 63 2.682 4.296 12.027 1.00 1.00 C ATOM 946 CE1 TYR A 63 2.398 1.501 11.951 1.00 1.00 C ATOM 947 CE2 TYR A 63 2.393 3.663 10.811 1.00 1.00 C ATOM 948 CZ TYR A 63 2.253 2.262 10.767 1.00 1.00 C ATOM 949 OH TYR A 63 1.946 1.656 9.591 1.00 1.00 O ATOM 0 H TYR A 63 4.470 5.614 16.145 1.00 1.00 H new ATOM 0 HA TYR A 63 4.138 2.875 15.861 1.00 1.00 H new ATOM 0 HB2 TYR A 63 2.422 4.278 15.140 1.00 1.00 H new ATOM 0 HB3 TYR A 63 3.500 5.307 14.218 1.00 1.00 H new ATOM 0 HD1 TYR A 63 2.836 1.563 14.066 1.00 1.00 H new ATOM 0 HD2 TYR A 63 2.747 5.373 12.066 1.00 1.00 H new ATOM 0 HE1 TYR A 63 2.263 0.430 11.926 1.00 1.00 H new ATOM 0 HE2 TYR A 63 2.278 4.247 9.910 1.00 1.00 H new ATOM 0 HH TYR A 63 1.884 2.330 8.882 1.00 1.00 H new ATOM 959 N PHE A 64 6.245 3.942 13.548 1.00 1.00 N ATOM 960 CA PHE A 64 7.247 3.503 12.568 1.00 1.00 C ATOM 961 C PHE A 64 8.401 2.784 13.275 1.00 1.00 C ATOM 962 O PHE A 64 8.767 1.668 12.906 1.00 1.00 O ATOM 963 CB PHE A 64 7.707 4.731 11.761 1.00 1.00 C ATOM 964 CG PHE A 64 8.358 4.531 10.399 1.00 1.00 C ATOM 965 CD1 PHE A 64 9.523 3.757 10.243 1.00 1.00 C ATOM 966 CD2 PHE A 64 7.868 5.260 9.293 1.00 1.00 C ATOM 967 CE1 PHE A 64 10.210 3.762 9.014 1.00 1.00 C ATOM 968 CE2 PHE A 64 8.561 5.268 8.070 1.00 1.00 C ATOM 969 CZ PHE A 64 9.756 4.540 7.940 1.00 1.00 C ATOM 0 H PHE A 64 6.104 4.952 13.554 1.00 1.00 H new ATOM 0 HA PHE A 64 6.821 2.780 11.872 1.00 1.00 H new ATOM 0 HB2 PHE A 64 6.837 5.372 11.617 1.00 1.00 H new ATOM 0 HB3 PHE A 64 8.411 5.285 12.382 1.00 1.00 H new ATOM 0 HD1 PHE A 64 9.890 3.160 11.065 1.00 1.00 H new ATOM 0 HD2 PHE A 64 6.949 5.819 9.388 1.00 1.00 H new ATOM 0 HE1 PHE A 64 11.098 3.159 8.897 1.00 1.00 H new ATOM 0 HE2 PHE A 64 8.176 5.832 7.233 1.00 1.00 H new ATOM 0 HZ PHE A 64 10.320 4.580 7.020 1.00 1.00 H new ATOM 979 N ALA A 65 8.949 3.405 14.324 1.00 1.00 N ATOM 980 CA ALA A 65 10.013 2.835 15.138 1.00 1.00 C ATOM 981 C ALA A 65 9.579 1.504 15.760 1.00 1.00 C ATOM 982 O ALA A 65 10.348 0.545 15.807 1.00 1.00 O ATOM 983 CB ALA A 65 10.395 3.846 16.220 1.00 1.00 C ATOM 0 H ALA A 65 8.657 4.333 14.632 1.00 1.00 H new ATOM 0 HA ALA A 65 10.879 2.627 14.510 1.00 1.00 H new ATOM 0 HB1 ALA A 65 11.192 3.433 16.839 1.00 1.00 H new ATOM 0 HB2 ALA A 65 10.740 4.768 15.751 1.00 1.00 H new ATOM 0 HB3 ALA A 65 9.526 4.059 16.842 1.00 1.00 H new ATOM 989 N GLY A 66 8.356 1.449 16.281 1.00 1.00 N ATOM 990 CA GLY A 66 7.733 0.283 16.871 1.00 1.00 C ATOM 991 C GLY A 66 7.770 -0.878 15.894 1.00 1.00 C ATOM 992 O GLY A 66 8.440 -1.880 16.182 1.00 1.00 O ATOM 0 H GLY A 66 7.745 2.266 16.300 1.00 1.00 H new ATOM 0 HA2 GLY A 66 8.250 0.011 17.791 1.00 1.00 H new ATOM 0 HA3 GLY A 66 6.701 0.509 17.140 1.00 1.00 H new ATOM 996 N ILE A 67 7.088 -0.733 14.752 1.00 1.00 N ATOM 997 CA ILE A 67 6.964 -1.794 13.759 1.00 1.00 C ATOM 998 C ILE A 67 8.300 -2.186 13.138 1.00 1.00 C ATOM 999 O ILE A 67 8.423 -3.352 12.809 1.00 1.00 O ATOM 1000 CB ILE A 67 5.881 -1.507 12.690 1.00 1.00 C ATOM 1001 CG1 ILE A 67 6.086 -0.246 11.816 1.00 1.00 C ATOM 1002 CG2 ILE A 67 4.501 -1.452 13.374 1.00 1.00 C ATOM 1003 CD1 ILE A 67 7.048 -0.420 10.632 1.00 1.00 C ATOM 0 H ILE A 67 6.607 0.129 14.494 1.00 1.00 H new ATOM 0 HA ILE A 67 6.616 -2.666 14.313 1.00 1.00 H new ATOM 0 HB ILE A 67 5.960 -2.333 11.983 1.00 1.00 H new ATOM 0 HG12 ILE A 67 5.117 0.072 11.432 1.00 1.00 H new ATOM 0 HG13 ILE A 67 6.457 0.559 12.450 1.00 1.00 H new ATOM 0 HG21 ILE A 67 3.733 -1.250 12.628 1.00 1.00 H new ATOM 0 HG22 ILE A 67 4.296 -2.407 13.857 1.00 1.00 H new ATOM 0 HG23 ILE A 67 4.497 -0.659 14.122 1.00 1.00 H new ATOM 0 HD11 ILE A 67 7.123 0.519 10.083 1.00 1.00 H new ATOM 0 HD12 ILE A 67 8.033 -0.704 11.002 1.00 1.00 H new ATOM 0 HD13 ILE A 67 6.672 -1.199 9.969 1.00 1.00 H new ATOM 1015 N ALA A 68 9.309 -1.306 13.069 1.00 1.00 N ATOM 1016 CA ALA A 68 10.635 -1.553 12.486 1.00 1.00 C ATOM 1017 C ALA A 68 11.246 -2.908 12.839 1.00 1.00 C ATOM 1018 O ALA A 68 11.966 -3.505 12.033 1.00 1.00 O ATOM 1019 CB ALA A 68 11.607 -0.430 12.864 1.00 1.00 C ATOM 0 H ALA A 68 9.218 -0.358 13.435 1.00 1.00 H new ATOM 0 HA ALA A 68 10.473 -1.570 11.408 1.00 1.00 H new ATOM 0 HB1 ALA A 68 12.584 -0.630 12.423 1.00 1.00 H new ATOM 0 HB2 ALA A 68 11.228 0.521 12.489 1.00 1.00 H new ATOM 0 HB3 ALA A 68 11.702 -0.381 13.949 1.00 1.00 H new ATOM 1025 N HIS A 69 11.113 -3.277 14.113 1.00 1.00 N ATOM 1026 CA HIS A 69 11.583 -4.530 14.685 1.00 1.00 C ATOM 1027 C HIS A 69 11.071 -5.725 13.876 1.00 1.00 C ATOM 1028 O HIS A 69 11.791 -6.716 13.760 1.00 1.00 O ATOM 1029 CB HIS A 69 11.200 -4.562 16.173 1.00 1.00 C ATOM 1030 CG HIS A 69 11.793 -3.363 16.879 1.00 1.00 C ATOM 1031 ND1 HIS A 69 11.191 -2.122 17.037 1.00 1.00 N ATOM 1032 CD2 HIS A 69 13.137 -3.204 17.075 1.00 1.00 C ATOM 1033 CE1 HIS A 69 12.172 -1.232 17.294 1.00 1.00 C ATOM 1034 NE2 HIS A 69 13.358 -1.866 17.318 1.00 1.00 N ATOM 0 H HIS A 69 10.654 -2.681 14.802 1.00 1.00 H new ATOM 0 HA HIS A 69 12.669 -4.602 14.629 1.00 1.00 H new ATOM 0 HB2 HIS A 69 10.115 -4.559 16.279 1.00 1.00 H new ATOM 0 HB3 HIS A 69 11.562 -5.482 16.632 1.00 1.00 H new ATOM 0 HD1 HIS A 69 10.193 -1.921 16.971 1.00 1.00 H new ATOM 0 HD2 HIS A 69 13.885 -3.982 17.045 1.00 1.00 H new ATOM 0 HE1 HIS A 69 12.027 -0.174 17.455 1.00 1.00 H new ATOM 1043 N LEU A 70 9.826 -5.679 13.404 1.00 1.00 N ATOM 1044 CA LEU A 70 9.218 -6.671 12.536 1.00 1.00 C ATOM 1045 C LEU A 70 9.593 -6.251 11.113 1.00 1.00 C ATOM 1046 O LEU A 70 9.593 -5.060 10.796 1.00 1.00 O ATOM 1047 CB LEU A 70 7.682 -6.719 12.638 1.00 1.00 C ATOM 1048 CG LEU A 70 7.134 -7.141 14.015 1.00 1.00 C ATOM 1049 CD1 LEU A 70 6.861 -5.928 14.918 1.00 1.00 C ATOM 1050 CD2 LEU A 70 5.824 -7.923 13.839 1.00 1.00 C ATOM 0 H LEU A 70 9.191 -4.913 13.629 1.00 1.00 H new ATOM 0 HA LEU A 70 9.574 -7.661 12.820 1.00 1.00 H new ATOM 0 HB2 LEU A 70 7.286 -5.734 12.392 1.00 1.00 H new ATOM 0 HB3 LEU A 70 7.304 -7.411 11.886 1.00 1.00 H new ATOM 0 HG LEU A 70 7.893 -7.764 14.488 1.00 1.00 H new ATOM 0 HD11 LEU A 70 6.476 -6.269 15.879 1.00 1.00 H new ATOM 0 HD12 LEU A 70 7.787 -5.375 15.074 1.00 1.00 H new ATOM 0 HD13 LEU A 70 6.126 -5.278 14.442 1.00 1.00 H new ATOM 0 HD21 LEU A 70 5.442 -8.218 14.816 1.00 1.00 H new ATOM 0 HD22 LEU A 70 5.089 -7.293 13.337 1.00 1.00 H new ATOM 0 HD23 LEU A 70 6.010 -8.813 13.238 1.00 1.00 H new ATOM 1062 N ARG A 71 9.993 -7.193 10.266 1.00 1.00 N ATOM 1063 CA ARG A 71 10.266 -6.885 8.876 1.00 1.00 C ATOM 1064 C ARG A 71 8.958 -6.477 8.188 1.00 1.00 C ATOM 1065 O ARG A 71 7.865 -6.742 8.687 1.00 1.00 O ATOM 1066 CB ARG A 71 10.992 -8.047 8.190 1.00 1.00 C ATOM 1067 CG ARG A 71 10.351 -9.444 8.279 1.00 1.00 C ATOM 1068 CD ARG A 71 10.533 -10.147 9.640 1.00 1.00 C ATOM 1069 NE ARG A 71 9.319 -10.115 10.467 1.00 1.00 N ATOM 1070 CZ ARG A 71 9.203 -10.505 11.742 1.00 1.00 C ATOM 1071 NH1 ARG A 71 10.269 -10.586 12.533 1.00 1.00 N ATOM 1072 NH2 ARG A 71 8.008 -10.795 12.234 1.00 1.00 N ATOM 0 H ARG A 71 10.134 -8.171 10.521 1.00 1.00 H new ATOM 0 HA ARG A 71 10.948 -6.038 8.801 1.00 1.00 H new ATOM 0 HB2 ARG A 71 11.104 -7.796 7.135 1.00 1.00 H new ATOM 0 HB3 ARG A 71 11.995 -8.111 8.611 1.00 1.00 H new ATOM 0 HG2 ARG A 71 9.285 -9.354 8.071 1.00 1.00 H new ATOM 0 HG3 ARG A 71 10.776 -10.075 7.499 1.00 1.00 H new ATOM 0 HD2 ARG A 71 10.825 -11.184 9.472 1.00 1.00 H new ATOM 0 HD3 ARG A 71 11.349 -9.671 10.183 1.00 1.00 H new ATOM 0 HE ARG A 71 8.474 -9.757 10.022 1.00 1.00 H new ATOM 0 HH11 ARG A 71 11.192 -10.349 12.170 1.00 1.00 H new ATOM 0 HH12 ARG A 71 10.163 -10.885 13.502 1.00 1.00 H new ATOM 0 HH21 ARG A 71 7.181 -10.721 11.642 1.00 1.00 H new ATOM 0 HH22 ARG A 71 7.915 -11.093 13.205 1.00 1.00 H new ATOM 1086 N VAL A 72 9.078 -5.805 7.048 1.00 1.00 N ATOM 1087 CA VAL A 72 7.962 -5.318 6.245 1.00 1.00 C ATOM 1088 C VAL A 72 7.972 -6.011 4.882 1.00 1.00 C ATOM 1089 O VAL A 72 8.990 -6.582 4.483 1.00 1.00 O ATOM 1090 CB VAL A 72 8.050 -3.783 6.133 1.00 1.00 C ATOM 1091 CG1 VAL A 72 7.788 -3.107 7.490 1.00 1.00 C ATOM 1092 CG2 VAL A 72 9.418 -3.339 5.586 1.00 1.00 C ATOM 0 H VAL A 72 9.986 -5.577 6.644 1.00 1.00 H new ATOM 0 HA VAL A 72 7.010 -5.558 6.720 1.00 1.00 H new ATOM 0 HB VAL A 72 7.276 -3.470 5.432 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.857 -2.025 7.377 1.00 1.00 H new ATOM 0 HG12 VAL A 72 6.791 -3.372 7.842 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.530 -3.444 8.214 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.448 -2.251 5.519 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.207 -3.683 6.255 1.00 1.00 H new ATOM 0 HG23 VAL A 72 9.570 -3.768 4.595 1.00 1.00 H new ATOM 1102 N SER A 73 6.864 -5.935 4.144 1.00 1.00 N ATOM 1103 CA SER A 73 6.724 -6.463 2.793 1.00 1.00 C ATOM 1104 C SER A 73 5.403 -5.944 2.206 1.00 1.00 C ATOM 1105 O SER A 73 4.352 -6.212 2.785 1.00 1.00 O ATOM 1106 CB SER A 73 6.711 -7.998 2.849 1.00 1.00 C ATOM 1107 OG SER A 73 8.012 -8.563 2.893 1.00 1.00 O ATOM 0 H SER A 73 6.013 -5.489 4.485 1.00 1.00 H new ATOM 0 HA SER A 73 7.556 -6.141 2.167 1.00 1.00 H new ATOM 0 HB2 SER A 73 6.152 -8.319 3.728 1.00 1.00 H new ATOM 0 HB3 SER A 73 6.183 -8.383 1.977 1.00 1.00 H new ATOM 0 HG SER A 73 8.010 -9.426 2.428 1.00 1.00 H new ATOM 1113 N ALA A 74 5.453 -5.170 1.116 1.00 1.00 N ATOM 1114 CA ALA A 74 4.279 -4.675 0.385 1.00 1.00 C ATOM 1115 C ALA A 74 3.986 -5.621 -0.796 1.00 1.00 C ATOM 1116 O ALA A 74 4.671 -6.636 -0.924 1.00 1.00 O ATOM 1117 CB ALA A 74 4.538 -3.236 -0.084 1.00 1.00 C ATOM 0 H ALA A 74 6.335 -4.862 0.706 1.00 1.00 H new ATOM 0 HA ALA A 74 3.402 -4.660 1.032 1.00 1.00 H new ATOM 0 HB1 ALA A 74 3.667 -2.868 -0.627 1.00 1.00 H new ATOM 0 HB2 ALA A 74 4.722 -2.599 0.781 1.00 1.00 H new ATOM 0 HB3 ALA A 74 5.408 -3.218 -0.740 1.00 1.00 H new ATOM 1123 N HIS A 75 3.015 -5.284 -1.662 1.00 1.00 N ATOM 1124 CA HIS A 75 2.677 -6.056 -2.869 1.00 1.00 C ATOM 1125 C HIS A 75 3.027 -5.292 -4.141 1.00 1.00 C ATOM 1126 O HIS A 75 3.977 -5.637 -4.844 1.00 1.00 O ATOM 1127 CB HIS A 75 1.213 -6.514 -2.868 1.00 1.00 C ATOM 1128 CG HIS A 75 1.000 -7.684 -1.955 1.00 1.00 C ATOM 1129 ND1 HIS A 75 1.562 -8.917 -2.112 1.00 1.00 N flip ATOM 1130 CD2 HIS A 75 0.278 -7.657 -0.769 1.00 1.00 C flip ATOM 1131 CE1 HIS A 75 1.197 -9.655 -1.013 1.00 1.00 C flip ATOM 1132 NE2 HIS A 75 0.430 -8.872 -0.228 1.00 1.00 N flip ATOM 0 H HIS A 75 2.434 -4.454 -1.541 1.00 1.00 H new ATOM 0 HA HIS A 75 3.291 -6.957 -2.852 1.00 1.00 H new ATOM 0 HB2 HIS A 75 0.573 -5.688 -2.557 1.00 1.00 H new ATOM 0 HB3 HIS A 75 0.915 -6.784 -3.881 1.00 1.00 H new ATOM 0 HD2 HIS A 75 -0.288 -6.829 -0.367 1.00 1.00 H new ATOM 0 HE1 HIS A 75 1.475 -10.679 -0.813 1.00 1.00 H new ATOM 0 HE2 HIS A 75 0.021 -9.166 0.659 1.00 1.00 H new ATOM 1140 N CYS A 76 2.259 -4.267 -4.491 1.00 1.00 N ATOM 1141 CA CYS A 76 2.572 -3.426 -5.635 1.00 1.00 C ATOM 1142 C CYS A 76 2.631 -2.036 -5.050 1.00 1.00 C ATOM 1143 O CYS A 76 1.641 -1.587 -4.484 1.00 1.00 O ATOM 1144 CB CYS A 76 1.525 -3.531 -6.745 1.00 1.00 C ATOM 1145 SG CYS A 76 1.380 -5.233 -7.368 1.00 1.00 S ATOM 0 H CYS A 76 1.410 -3.999 -3.994 1.00 1.00 H new ATOM 0 HA CYS A 76 3.502 -3.722 -6.120 1.00 1.00 H new ATOM 0 HB2 CYS A 76 0.558 -3.197 -6.367 1.00 1.00 H new ATOM 0 HB3 CYS A 76 1.794 -2.865 -7.564 1.00 1.00 H new ATOM 0 HG CYS A 76 0.481 -5.277 -8.306 1.00 1.00 H new ATOM 1151 N LEU A 77 3.786 -1.400 -5.146 1.00 1.00 N ATOM 1152 CA LEU A 77 4.048 -0.072 -4.640 1.00 1.00 C ATOM 1153 C LEU A 77 4.041 0.788 -5.896 1.00 1.00 C ATOM 1154 O LEU A 77 4.906 0.605 -6.752 1.00 1.00 O ATOM 1155 CB LEU A 77 5.416 -0.137 -3.948 1.00 1.00 C ATOM 1156 CG LEU A 77 5.941 1.201 -3.399 1.00 1.00 C ATOM 1157 CD1 LEU A 77 5.545 1.365 -1.925 1.00 1.00 C ATOM 1158 CD2 LEU A 77 7.464 1.204 -3.541 1.00 1.00 C ATOM 0 H LEU A 77 4.599 -1.817 -5.599 1.00 1.00 H new ATOM 0 HA LEU A 77 3.340 0.326 -3.913 1.00 1.00 H new ATOM 0 HB2 LEU A 77 5.355 -0.849 -3.125 1.00 1.00 H new ATOM 0 HB3 LEU A 77 6.145 -0.531 -4.657 1.00 1.00 H new ATOM 0 HG LEU A 77 5.508 2.032 -3.956 1.00 1.00 H new ATOM 0 HD11 LEU A 77 5.923 2.316 -1.550 1.00 1.00 H new ATOM 0 HD12 LEU A 77 4.459 1.346 -1.836 1.00 1.00 H new ATOM 0 HD13 LEU A 77 5.971 0.549 -1.341 1.00 1.00 H new ATOM 0 HD21 LEU A 77 7.863 2.143 -3.158 1.00 1.00 H new ATOM 0 HD22 LEU A 77 7.884 0.373 -2.974 1.00 1.00 H new ATOM 0 HD23 LEU A 77 7.732 1.097 -4.592 1.00 1.00 H new ATOM 1170 N ILE A 78 3.071 1.686 -6.047 1.00 1.00 N ATOM 1171 CA ILE A 78 2.943 2.488 -7.264 1.00 1.00 C ATOM 1172 C ILE A 78 3.527 3.850 -6.921 1.00 1.00 C ATOM 1173 O ILE A 78 2.938 4.565 -6.108 1.00 1.00 O ATOM 1174 CB ILE A 78 1.472 2.498 -7.742 1.00 1.00 C ATOM 1175 CG1 ILE A 78 1.024 1.048 -8.028 1.00 1.00 C ATOM 1176 CG2 ILE A 78 1.263 3.346 -9.008 1.00 1.00 C ATOM 1177 CD1 ILE A 78 -0.386 0.950 -8.611 1.00 1.00 C ATOM 0 H ILE A 78 2.360 1.878 -5.341 1.00 1.00 H new ATOM 0 HA ILE A 78 3.490 2.085 -8.117 1.00 1.00 H new ATOM 0 HB ILE A 78 0.875 2.946 -6.947 1.00 1.00 H new ATOM 0 HG12 ILE A 78 1.728 0.588 -8.722 1.00 1.00 H new ATOM 0 HG13 ILE A 78 1.067 0.473 -7.103 1.00 1.00 H new ATOM 0 HG21 ILE A 78 0.212 3.316 -9.297 1.00 1.00 H new ATOM 0 HG22 ILE A 78 1.555 4.377 -8.808 1.00 1.00 H new ATOM 0 HG23 ILE A 78 1.873 2.947 -9.818 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -0.635 -0.096 -8.787 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -1.101 1.380 -7.909 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -0.429 1.497 -9.553 1.00 1.00 H new ATOM 1189 N ARG A 79 4.652 4.248 -7.528 1.00 1.00 N ATOM 1190 CA ARG A 79 5.293 5.511 -7.146 1.00 1.00 C ATOM 1191 C ARG A 79 4.672 6.672 -7.907 1.00 1.00 C ATOM 1192 O ARG A 79 4.247 6.480 -9.047 1.00 1.00 O ATOM 1193 CB ARG A 79 6.821 5.380 -7.316 1.00 1.00 C ATOM 1194 CG ARG A 79 7.596 6.505 -6.603 1.00 1.00 C ATOM 1195 CD ARG A 79 9.103 6.228 -6.476 1.00 1.00 C ATOM 1196 NE ARG A 79 9.794 6.213 -7.783 1.00 1.00 N ATOM 1197 CZ ARG A 79 10.964 6.789 -8.099 1.00 1.00 C ATOM 1198 NH1 ARG A 79 11.657 7.505 -7.218 1.00 1.00 N ATOM 1199 NH2 ARG A 79 11.451 6.609 -9.316 1.00 1.00 N ATOM 0 H ARG A 79 5.127 3.729 -8.267 1.00 1.00 H new ATOM 0 HA ARG A 79 5.118 5.732 -6.093 1.00 1.00 H new ATOM 0 HB2 ARG A 79 7.145 4.416 -6.924 1.00 1.00 H new ATOM 0 HB3 ARG A 79 7.067 5.391 -8.378 1.00 1.00 H new ATOM 0 HG2 ARG A 79 7.451 7.437 -7.149 1.00 1.00 H new ATOM 0 HG3 ARG A 79 7.176 6.650 -5.608 1.00 1.00 H new ATOM 0 HD2 ARG A 79 9.555 6.989 -5.840 1.00 1.00 H new ATOM 0 HD3 ARG A 79 9.251 5.268 -5.981 1.00 1.00 H new ATOM 0 HE ARG A 79 9.326 5.705 -8.533 1.00 1.00 H new ATOM 0 HH11 ARG A 79 11.302 7.629 -6.270 1.00 1.00 H new ATOM 0 HH12 ARG A 79 12.543 7.930 -7.491 1.00 1.00 H new ATOM 0 HH21 ARG A 79 10.939 6.042 -9.992 1.00 1.00 H new ATOM 0 HH22 ARG A 79 12.339 7.037 -9.579 1.00 1.00 H new ATOM 1213 N ARG A 80 4.634 7.873 -7.312 1.00 1.00 N ATOM 1214 CA ARG A 80 4.145 9.145 -7.856 1.00 1.00 C ATOM 1215 C ARG A 80 4.629 9.489 -9.261 1.00 1.00 C ATOM 1216 O ARG A 80 4.177 10.481 -9.801 1.00 1.00 O ATOM 1217 CB ARG A 80 4.425 10.295 -6.857 1.00 1.00 C ATOM 1218 CG ARG A 80 5.873 10.450 -6.332 1.00 1.00 C ATOM 1219 CD ARG A 80 6.906 10.897 -7.381 1.00 1.00 C ATOM 1220 NE ARG A 80 8.249 11.135 -6.811 1.00 1.00 N ATOM 1221 CZ ARG A 80 9.384 11.164 -7.532 1.00 1.00 C ATOM 1222 NH1 ARG A 80 9.329 11.213 -8.856 1.00 1.00 N ATOM 1223 NH2 ARG A 80 10.574 11.128 -6.942 1.00 1.00 N ATOM 0 H ARG A 80 4.974 7.987 -6.357 1.00 1.00 H new ATOM 0 HA ARG A 80 3.070 9.014 -7.978 1.00 1.00 H new ATOM 0 HB2 ARG A 80 4.138 11.232 -7.334 1.00 1.00 H new ATOM 0 HB3 ARG A 80 3.768 10.161 -5.997 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.871 11.173 -5.516 1.00 1.00 H new ATOM 0 HG3 ARG A 80 6.194 9.497 -5.912 1.00 1.00 H new ATOM 0 HD2 ARG A 80 6.978 10.136 -8.158 1.00 1.00 H new ATOM 0 HD3 ARG A 80 6.555 11.811 -7.861 1.00 1.00 H new ATOM 0 HE ARG A 80 8.320 11.287 -5.805 1.00 1.00 H new ATOM 0 HH11 ARG A 80 8.425 11.229 -9.329 1.00 1.00 H new ATOM 0 HH12 ARG A 80 10.190 11.235 -9.402 1.00 1.00 H new ATOM 0 HH21 ARG A 80 10.638 11.077 -5.925 1.00 1.00 H new ATOM 0 HH22 ARG A 80 11.424 11.151 -7.506 1.00 1.00 H new ATOM 1237 N ASP A 81 5.643 8.799 -9.775 1.00 1.00 N ATOM 1238 CA ASP A 81 6.157 8.953 -11.139 1.00 1.00 C ATOM 1239 C ASP A 81 5.491 7.988 -12.138 1.00 1.00 C ATOM 1240 O ASP A 81 6.122 7.568 -13.107 1.00 1.00 O ATOM 1241 CB ASP A 81 7.686 8.893 -11.140 1.00 1.00 C ATOM 1242 CG ASP A 81 8.299 9.530 -12.394 1.00 1.00 C ATOM 1243 OD1 ASP A 81 7.934 10.673 -12.748 1.00 1.00 O ATOM 1244 OD2 ASP A 81 9.313 8.999 -12.901 1.00 1.00 O ATOM 0 H ASP A 81 6.148 8.094 -9.239 1.00 1.00 H new ATOM 0 HA ASP A 81 5.879 9.943 -11.500 1.00 1.00 H new ATOM 0 HB2 ASP A 81 8.067 9.402 -10.255 1.00 1.00 H new ATOM 0 HB3 ASP A 81 8.005 7.853 -11.072 1.00 1.00 H new ATOM 1249 N GLY A 82 4.242 7.584 -11.875 1.00 1.00 N ATOM 1250 CA GLY A 82 3.457 6.661 -12.692 1.00 1.00 C ATOM 1251 C GLY A 82 4.066 5.265 -12.834 1.00 1.00 C ATOM 1252 O GLY A 82 3.826 4.591 -13.833 1.00 1.00 O ATOM 0 H GLY A 82 3.733 7.907 -11.052 1.00 1.00 H new ATOM 0 HA2 GLY A 82 2.462 6.567 -12.257 1.00 1.00 H new ATOM 0 HA3 GLY A 82 3.331 7.092 -13.685 1.00 1.00 H new ATOM 1256 N GLU A 83 4.828 4.804 -11.842 1.00 1.00 N ATOM 1257 CA GLU A 83 5.531 3.525 -11.911 1.00 1.00 C ATOM 1258 C GLU A 83 4.830 2.461 -11.091 1.00 1.00 C ATOM 1259 O GLU A 83 4.199 2.797 -10.090 1.00 1.00 O ATOM 1260 CB GLU A 83 6.921 3.629 -11.270 1.00 1.00 C ATOM 1261 CG GLU A 83 7.641 4.937 -11.552 1.00 1.00 C ATOM 1262 CD GLU A 83 9.130 4.716 -11.398 1.00 1.00 C ATOM 1263 OE1 GLU A 83 9.778 4.303 -12.388 1.00 1.00 O ATOM 1264 OE2 GLU A 83 9.636 4.875 -10.268 1.00 1.00 O ATOM 0 H GLU A 83 4.975 5.308 -10.968 1.00 1.00 H new ATOM 0 HA GLU A 83 5.571 3.271 -12.970 1.00 1.00 H new ATOM 0 HB2 GLU A 83 6.821 3.507 -10.191 1.00 1.00 H new ATOM 0 HB3 GLU A 83 7.537 2.804 -11.628 1.00 1.00 H new ATOM 0 HG2 GLU A 83 7.413 5.284 -12.560 1.00 1.00 H new ATOM 0 HG3 GLU A 83 7.301 5.711 -10.864 1.00 1.00 H new ATOM 1271 N ILE A 84 4.992 1.193 -11.466 1.00 1.00 N ATOM 1272 CA ILE A 84 4.471 0.063 -10.717 1.00 1.00 C ATOM 1273 C ILE A 84 5.709 -0.710 -10.273 1.00 1.00 C ATOM 1274 O ILE A 84 6.438 -1.240 -11.112 1.00 1.00 O ATOM 1275 CB ILE A 84 3.485 -0.804 -11.540 1.00 1.00 C ATOM 1276 CG1 ILE A 84 2.208 -0.014 -11.906 1.00 1.00 C ATOM 1277 CG2 ILE A 84 3.113 -2.066 -10.726 1.00 1.00 C ATOM 1278 CD1 ILE A 84 1.317 -0.733 -12.933 1.00 1.00 C ATOM 0 H ILE A 84 5.496 0.924 -12.311 1.00 1.00 H new ATOM 0 HA ILE A 84 3.871 0.387 -9.867 1.00 1.00 H new ATOM 0 HB ILE A 84 3.973 -1.093 -12.471 1.00 1.00 H new ATOM 0 HG12 ILE A 84 1.630 0.168 -11.000 1.00 1.00 H new ATOM 0 HG13 ILE A 84 2.494 0.960 -12.303 1.00 1.00 H new ATOM 0 HG21 ILE A 84 2.419 -2.679 -11.302 1.00 1.00 H new ATOM 0 HG22 ILE A 84 4.014 -2.641 -10.513 1.00 1.00 H new ATOM 0 HG23 ILE A 84 2.643 -1.769 -9.789 1.00 1.00 H new ATOM 0 HD11 ILE A 84 0.439 -0.122 -13.144 1.00 1.00 H new ATOM 0 HD12 ILE A 84 1.878 -0.891 -13.854 1.00 1.00 H new ATOM 0 HD13 ILE A 84 1.001 -1.695 -12.530 1.00 1.00 H new ATOM 1290 N VAL A 85 5.978 -0.771 -8.975 1.00 1.00 N ATOM 1291 CA VAL A 85 7.067 -1.557 -8.413 1.00 1.00 C ATOM 1292 C VAL A 85 6.382 -2.760 -7.764 1.00 1.00 C ATOM 1293 O VAL A 85 5.278 -2.635 -7.230 1.00 1.00 O ATOM 1294 CB VAL A 85 7.899 -0.728 -7.417 1.00 1.00 C ATOM 1295 CG1 VAL A 85 9.220 -1.437 -7.104 1.00 1.00 C ATOM 1296 CG2 VAL A 85 8.213 0.698 -7.909 1.00 1.00 C ATOM 0 H VAL A 85 5.436 -0.267 -8.273 1.00 1.00 H new ATOM 0 HA VAL A 85 7.787 -1.877 -9.166 1.00 1.00 H new ATOM 0 HB VAL A 85 7.282 -0.639 -6.523 1.00 1.00 H new ATOM 0 HG11 VAL A 85 9.796 -0.838 -6.399 1.00 1.00 H new ATOM 0 HG12 VAL A 85 9.014 -2.414 -6.667 1.00 1.00 H new ATOM 0 HG13 VAL A 85 9.791 -1.564 -8.023 1.00 1.00 H new ATOM 0 HG21 VAL A 85 8.801 1.222 -7.156 1.00 1.00 H new ATOM 0 HG22 VAL A 85 8.779 0.646 -8.839 1.00 1.00 H new ATOM 0 HG23 VAL A 85 7.281 1.237 -8.081 1.00 1.00 H new ATOM 1306 N GLN A 86 7.015 -3.928 -7.787 1.00 1.00 N ATOM 1307 CA GLN A 86 6.447 -5.168 -7.289 1.00 1.00 C ATOM 1308 C GLN A 86 7.363 -5.789 -6.242 1.00 1.00 C ATOM 1309 O GLN A 86 8.489 -6.197 -6.534 1.00 1.00 O ATOM 1310 CB GLN A 86 6.134 -6.113 -8.457 1.00 1.00 C ATOM 1311 CG GLN A 86 5.144 -7.192 -7.995 1.00 1.00 C ATOM 1312 CD GLN A 86 4.675 -8.112 -9.120 1.00 1.00 C ATOM 1313 OE1 GLN A 86 5.182 -8.091 -10.240 1.00 1.00 O ATOM 1314 NE2 GLN A 86 3.687 -8.947 -8.851 1.00 1.00 N ATOM 0 H GLN A 86 7.958 -4.038 -8.161 1.00 1.00 H new ATOM 0 HA GLN A 86 5.500 -4.965 -6.789 1.00 1.00 H new ATOM 0 HB2 GLN A 86 5.712 -5.551 -9.290 1.00 1.00 H new ATOM 0 HB3 GLN A 86 7.052 -6.578 -8.818 1.00 1.00 H new ATOM 0 HG2 GLN A 86 5.612 -7.794 -7.216 1.00 1.00 H new ATOM 0 HG3 GLN A 86 4.276 -6.709 -7.546 1.00 1.00 H new ATOM 0 HE21 GLN A 86 3.270 -8.961 -7.920 1.00 1.00 H new ATOM 0 HE22 GLN A 86 3.341 -9.578 -9.574 1.00 1.00 H new ATOM 1323 N TYR A 87 6.843 -5.857 -5.022 1.00 1.00 N ATOM 1324 CA TYR A 87 7.428 -6.456 -3.838 1.00 1.00 C ATOM 1325 C TYR A 87 6.584 -7.706 -3.550 1.00 1.00 C ATOM 1326 O TYR A 87 5.371 -7.591 -3.610 1.00 1.00 O ATOM 1327 CB TYR A 87 7.285 -5.473 -2.664 1.00 1.00 C ATOM 1328 CG TYR A 87 8.198 -4.269 -2.771 1.00 1.00 C ATOM 1329 CD1 TYR A 87 7.854 -3.201 -3.621 1.00 1.00 C ATOM 1330 CD2 TYR A 87 9.418 -4.238 -2.067 1.00 1.00 C ATOM 1331 CE1 TYR A 87 8.743 -2.131 -3.801 1.00 1.00 C ATOM 1332 CE2 TYR A 87 10.310 -3.165 -2.242 1.00 1.00 C ATOM 1333 CZ TYR A 87 9.981 -2.112 -3.126 1.00 1.00 C ATOM 1334 OH TYR A 87 10.851 -1.079 -3.323 1.00 1.00 O ATOM 0 H TYR A 87 5.925 -5.460 -4.824 1.00 1.00 H new ATOM 0 HA TYR A 87 8.483 -6.696 -3.974 1.00 1.00 H new ATOM 0 HB2 TYR A 87 6.251 -5.132 -2.610 1.00 1.00 H new ATOM 0 HB3 TYR A 87 7.497 -5.998 -1.733 1.00 1.00 H new ATOM 0 HD1 TYR A 87 6.904 -3.205 -4.135 1.00 1.00 H new ATOM 0 HD2 TYR A 87 9.669 -5.041 -1.390 1.00 1.00 H new ATOM 0 HE1 TYR A 87 8.478 -1.317 -4.460 1.00 1.00 H new ATOM 0 HE2 TYR A 87 11.245 -3.145 -1.702 1.00 1.00 H new ATOM 0 HH TYR A 87 11.655 -1.221 -2.781 1.00 1.00 H new ATOM 1344 N VAL A 88 7.141 -8.905 -3.342 1.00 1.00 N ATOM 1345 CA VAL A 88 6.333 -10.083 -2.960 1.00 1.00 C ATOM 1346 C VAL A 88 5.298 -10.538 -4.012 1.00 1.00 C ATOM 1347 O VAL A 88 4.182 -10.018 -4.022 1.00 1.00 O ATOM 1348 CB VAL A 88 5.712 -9.917 -1.548 1.00 1.00 C ATOM 1349 CG1 VAL A 88 5.085 -11.235 -1.063 1.00 1.00 C ATOM 1350 CG2 VAL A 88 6.786 -9.448 -0.552 1.00 1.00 C ATOM 0 H VAL A 88 8.140 -9.091 -3.429 1.00 1.00 H new ATOM 0 HA VAL A 88 7.043 -10.909 -2.920 1.00 1.00 H new ATOM 0 HB VAL A 88 4.924 -9.166 -1.608 1.00 1.00 H new ATOM 0 HG11 VAL A 88 4.657 -11.091 -0.071 1.00 1.00 H new ATOM 0 HG12 VAL A 88 4.301 -11.541 -1.755 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.852 -12.008 -1.018 1.00 1.00 H new ATOM 0 HG21 VAL A 88 6.341 -9.334 0.436 1.00 1.00 H new ATOM 0 HG22 VAL A 88 7.587 -10.186 -0.506 1.00 1.00 H new ATOM 0 HG23 VAL A 88 7.192 -8.491 -0.879 1.00 1.00 H new ATOM 1360 N PRO A 89 5.614 -11.461 -4.938 1.00 1.00 N ATOM 1361 CA PRO A 89 4.623 -11.966 -5.888 1.00 1.00 C ATOM 1362 C PRO A 89 3.487 -12.730 -5.167 1.00 1.00 C ATOM 1363 O PRO A 89 3.413 -12.764 -3.939 1.00 1.00 O ATOM 1364 CB PRO A 89 5.434 -12.816 -6.870 1.00 1.00 C ATOM 1365 CG PRO A 89 6.563 -13.370 -6.005 1.00 1.00 C ATOM 1366 CD PRO A 89 6.849 -12.224 -5.034 1.00 1.00 C ATOM 0 HA PRO A 89 4.092 -11.176 -6.420 1.00 1.00 H new ATOM 0 HB2 PRO A 89 4.831 -13.614 -7.304 1.00 1.00 H new ATOM 0 HB3 PRO A 89 5.817 -12.219 -7.698 1.00 1.00 H new ATOM 0 HG2 PRO A 89 6.262 -14.277 -5.481 1.00 1.00 H new ATOM 0 HG3 PRO A 89 7.440 -13.623 -6.600 1.00 1.00 H new ATOM 0 HD2 PRO A 89 7.149 -12.605 -4.058 1.00 1.00 H new ATOM 0 HD3 PRO A 89 7.666 -11.600 -5.397 1.00 1.00 H new ATOM 1374 N PHE A 90 2.577 -13.348 -5.928 1.00 1.00 N ATOM 1375 CA PHE A 90 1.378 -14.057 -5.458 1.00 1.00 C ATOM 1376 C PHE A 90 1.672 -15.347 -4.659 1.00 1.00 C ATOM 1377 O PHE A 90 0.869 -16.278 -4.685 1.00 1.00 O ATOM 1378 CB PHE A 90 0.463 -14.328 -6.672 1.00 1.00 C ATOM 1379 CG PHE A 90 -0.116 -13.085 -7.330 1.00 1.00 C ATOM 1380 CD1 PHE A 90 -1.359 -12.577 -6.899 1.00 1.00 C ATOM 1381 CD2 PHE A 90 0.563 -12.449 -8.388 1.00 1.00 C ATOM 1382 CE1 PHE A 90 -1.908 -11.435 -7.510 1.00 1.00 C ATOM 1383 CE2 PHE A 90 0.023 -11.298 -8.990 1.00 1.00 C ATOM 1384 CZ PHE A 90 -1.209 -10.789 -8.546 1.00 1.00 C ATOM 0 H PHE A 90 2.660 -13.369 -6.944 1.00 1.00 H new ATOM 0 HA PHE A 90 0.873 -13.412 -4.739 1.00 1.00 H new ATOM 0 HB2 PHE A 90 1.030 -14.885 -7.418 1.00 1.00 H new ATOM 0 HB3 PHE A 90 -0.359 -14.968 -6.353 1.00 1.00 H new ATOM 0 HD1 PHE A 90 -1.891 -13.067 -6.097 1.00 1.00 H new ATOM 0 HD2 PHE A 90 1.504 -12.847 -8.739 1.00 1.00 H new ATOM 0 HE1 PHE A 90 -2.865 -11.055 -7.184 1.00 1.00 H new ATOM 0 HE2 PHE A 90 0.554 -10.807 -9.792 1.00 1.00 H new ATOM 0 HZ PHE A 90 -1.620 -9.900 -9.001 1.00 1.00 H new ATOM 1394 N ASP A 91 2.791 -15.429 -3.943 1.00 1.00 N ATOM 1395 CA ASP A 91 3.251 -16.574 -3.180 1.00 1.00 C ATOM 1396 C ASP A 91 3.868 -16.072 -1.880 1.00 1.00 C ATOM 1397 O ASP A 91 4.916 -15.426 -1.903 1.00 1.00 O ATOM 1398 CB ASP A 91 4.287 -17.376 -3.970 1.00 1.00 C ATOM 1399 CG ASP A 91 4.813 -18.522 -3.111 1.00 1.00 C ATOM 1400 OD1 ASP A 91 3.978 -19.348 -2.676 1.00 1.00 O ATOM 1401 OD2 ASP A 91 6.041 -18.611 -2.898 1.00 1.00 O ATOM 0 H ASP A 91 3.439 -14.643 -3.880 1.00 1.00 H new ATOM 0 HA ASP A 91 2.406 -17.230 -2.971 1.00 1.00 H new ATOM 0 HB2 ASP A 91 3.839 -17.769 -4.883 1.00 1.00 H new ATOM 0 HB3 ASP A 91 5.110 -16.728 -4.272 1.00 1.00 H new ATOM 1406 N LYS A 92 3.184 -16.370 -0.771 1.00 1.00 N ATOM 1407 CA LYS A 92 3.569 -16.090 0.615 1.00 1.00 C ATOM 1408 C LYS A 92 3.166 -14.658 0.992 1.00 1.00 C ATOM 1409 O LYS A 92 3.932 -13.714 0.850 1.00 1.00 O ATOM 1410 CB LYS A 92 5.032 -16.489 0.904 1.00 1.00 C ATOM 1411 CG LYS A 92 5.398 -16.566 2.391 1.00 1.00 C ATOM 1412 CD LYS A 92 4.719 -17.723 3.133 1.00 1.00 C ATOM 1413 CE LYS A 92 5.298 -17.789 4.549 1.00 1.00 C ATOM 1414 NZ LYS A 92 4.634 -18.822 5.365 1.00 1.00 N ATOM 0 H LYS A 92 2.284 -16.847 -0.822 1.00 1.00 H new ATOM 0 HA LYS A 92 3.009 -16.731 1.295 1.00 1.00 H new ATOM 0 HB2 LYS A 92 5.226 -17.459 0.446 1.00 1.00 H new ATOM 0 HB3 LYS A 92 5.692 -15.770 0.419 1.00 1.00 H new ATOM 0 HG2 LYS A 92 6.479 -16.670 2.485 1.00 1.00 H new ATOM 0 HG3 LYS A 92 5.125 -15.627 2.873 1.00 1.00 H new ATOM 0 HD2 LYS A 92 3.640 -17.570 3.170 1.00 1.00 H new ATOM 0 HD3 LYS A 92 4.890 -18.663 2.608 1.00 1.00 H new ATOM 0 HE2 LYS A 92 6.366 -17.999 4.495 1.00 1.00 H new ATOM 0 HE3 LYS A 92 5.188 -16.818 5.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 4.358 -18.416 6.282 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 3.787 -19.165 4.869 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 5.288 -19.615 5.521 1.00 1.00 H new ATOM 1428 N ARG A 93 1.884 -14.518 1.349 1.00 1.00 N ATOM 1429 CA ARG A 93 1.135 -13.305 1.693 1.00 1.00 C ATOM 1430 C ARG A 93 2.005 -12.311 2.487 1.00 1.00 C ATOM 1431 O ARG A 93 2.803 -12.725 3.324 1.00 1.00 O ATOM 1432 CB ARG A 93 -0.064 -13.775 2.546 1.00 1.00 C ATOM 1433 CG ARG A 93 -1.272 -12.822 2.606 1.00 1.00 C ATOM 1434 CD ARG A 93 -2.185 -13.020 1.383 1.00 1.00 C ATOM 1435 NE ARG A 93 -2.715 -14.401 1.273 1.00 1.00 N ATOM 1436 CZ ARG A 93 -3.872 -14.898 1.747 1.00 1.00 C ATOM 1437 NH1 ARG A 93 -4.725 -14.166 2.453 1.00 1.00 N ATOM 1438 NH2 ARG A 93 -4.215 -16.148 1.474 1.00 1.00 N ATOM 0 H ARG A 93 1.283 -15.340 1.410 1.00 1.00 H new ATOM 0 HA ARG A 93 0.812 -12.780 0.794 1.00 1.00 H new ATOM 0 HB2 ARG A 93 -0.404 -14.735 2.159 1.00 1.00 H new ATOM 0 HB3 ARG A 93 0.287 -13.948 3.563 1.00 1.00 H new ATOM 0 HG2 ARG A 93 -1.837 -13.001 3.520 1.00 1.00 H new ATOM 0 HG3 ARG A 93 -0.925 -11.789 2.643 1.00 1.00 H new ATOM 0 HD2 ARG A 93 -3.019 -12.320 1.442 1.00 1.00 H new ATOM 0 HD3 ARG A 93 -1.628 -12.777 0.478 1.00 1.00 H new ATOM 0 HE ARG A 93 -2.123 -15.063 0.771 1.00 1.00 H new ATOM 0 HH11 ARG A 93 -4.513 -13.189 2.654 1.00 1.00 H new ATOM 0 HH12 ARG A 93 -5.592 -14.581 2.794 1.00 1.00 H new ATOM 0 HH21 ARG A 93 -3.602 -16.732 0.905 1.00 1.00 H new ATOM 0 HH22 ARG A 93 -5.092 -16.526 1.833 1.00 1.00 H new ATOM 1452 N ALA A 94 1.788 -11.008 2.291 1.00 1.00 N ATOM 1453 CA ALA A 94 2.573 -9.928 2.895 1.00 1.00 C ATOM 1454 C ALA A 94 1.815 -9.253 4.053 1.00 1.00 C ATOM 1455 O ALA A 94 0.732 -9.712 4.433 1.00 1.00 O ATOM 1456 CB ALA A 94 3.000 -8.937 1.810 1.00 1.00 C ATOM 0 H ALA A 94 1.039 -10.665 1.690 1.00 1.00 H new ATOM 0 HA ALA A 94 3.475 -10.348 3.340 1.00 1.00 H new ATOM 0 HB1 ALA A 94 3.584 -8.134 2.260 1.00 1.00 H new ATOM 0 HB2 ALA A 94 3.606 -9.452 1.065 1.00 1.00 H new ATOM 0 HB3 ALA A 94 2.115 -8.518 1.331 1.00 1.00 H new ATOM 1462 N TRP A 95 2.407 -8.224 4.673 1.00 1.00 N ATOM 1463 CA TRP A 95 1.834 -7.427 5.760 1.00 1.00 C ATOM 1464 C TRP A 95 2.276 -5.980 5.496 1.00 1.00 C ATOM 1465 O TRP A 95 3.474 -5.698 5.514 1.00 1.00 O ATOM 1466 CB TRP A 95 2.351 -7.980 7.103 1.00 1.00 C ATOM 1467 CG TRP A 95 1.924 -7.274 8.357 1.00 1.00 C ATOM 1468 CD1 TRP A 95 0.751 -7.458 9.004 1.00 1.00 C ATOM 1469 CD2 TRP A 95 2.703 -6.366 9.196 1.00 1.00 C ATOM 1470 NE1 TRP A 95 0.711 -6.654 10.134 1.00 1.00 N ATOM 1471 CE2 TRP A 95 1.905 -5.981 10.316 1.00 1.00 C ATOM 1472 CE3 TRP A 95 4.022 -5.864 9.148 1.00 1.00 C ATOM 1473 CZ2 TRP A 95 2.391 -5.123 11.321 1.00 1.00 C ATOM 1474 CZ3 TRP A 95 4.531 -5.035 10.165 1.00 1.00 C ATOM 1475 CH2 TRP A 95 3.717 -4.662 11.249 1.00 1.00 C ATOM 0 H TRP A 95 3.343 -7.911 4.416 1.00 1.00 H new ATOM 0 HA TRP A 95 0.746 -7.469 5.806 1.00 1.00 H new ATOM 0 HB2 TRP A 95 2.037 -9.021 7.180 1.00 1.00 H new ATOM 0 HB3 TRP A 95 3.441 -7.977 7.070 1.00 1.00 H new ATOM 0 HD1 TRP A 95 -0.035 -8.129 8.689 1.00 1.00 H new ATOM 0 HE1 TRP A 95 -0.096 -6.570 10.752 1.00 1.00 H new ATOM 0 HE3 TRP A 95 4.655 -6.122 8.312 1.00 1.00 H new ATOM 0 HZ2 TRP A 95 1.752 -4.822 12.138 1.00 1.00 H new ATOM 0 HZ3 TRP A 95 5.551 -4.684 10.113 1.00 1.00 H new ATOM 0 HH2 TRP A 95 4.110 -4.022 12.025 1.00 1.00 H new ATOM 1486 N HIS A 96 1.325 -5.059 5.285 1.00 1.00 N ATOM 1487 CA HIS A 96 1.611 -3.667 4.922 1.00 1.00 C ATOM 1488 C HIS A 96 0.379 -2.824 5.273 1.00 1.00 C ATOM 1489 O HIS A 96 -0.279 -2.223 4.429 1.00 1.00 O ATOM 1490 CB HIS A 96 1.928 -3.614 3.399 1.00 1.00 C ATOM 1491 CG HIS A 96 0.762 -3.895 2.461 1.00 1.00 C ATOM 1492 ND1 HIS A 96 0.268 -2.973 1.536 1.00 1.00 N ATOM 1493 CD2 HIS A 96 -0.138 -4.922 2.573 1.00 1.00 C ATOM 1494 CE1 HIS A 96 -0.947 -3.407 1.183 1.00 1.00 C ATOM 1495 NE2 HIS A 96 -1.217 -4.580 1.787 1.00 1.00 N ATOM 0 H HIS A 96 0.329 -5.263 5.362 1.00 1.00 H new ATOM 0 HA HIS A 96 2.470 -3.272 5.465 1.00 1.00 H new ATOM 0 HB2 HIS A 96 2.325 -2.626 3.166 1.00 1.00 H new ATOM 0 HB3 HIS A 96 2.719 -4.334 3.188 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -0.024 -5.821 3.161 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -1.616 -2.891 0.510 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -2.074 -5.123 1.681 1.00 1.00 H new ATOM 1503 N ALA A 97 0.019 -2.746 6.559 1.00 1.00 N ATOM 1504 CA ALA A 97 -1.204 -2.024 6.885 1.00 1.00 C ATOM 1505 C ALA A 97 -1.323 -1.618 8.336 1.00 1.00 C ATOM 1506 O ALA A 97 -1.230 -0.441 8.685 1.00 1.00 O ATOM 1507 CB ALA A 97 -2.438 -2.883 6.531 1.00 1.00 C ATOM 0 H ALA A 97 0.526 -3.150 7.347 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.159 -1.110 6.293 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -3.347 -2.334 6.779 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.430 -3.109 5.465 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -2.409 -3.813 7.099 1.00 1.00 H new ATOM 1513 N GLY A 98 -1.498 -2.626 9.177 1.00 1.00 N ATOM 1514 CA GLY A 98 -1.744 -2.477 10.596 1.00 1.00 C ATOM 1515 C GLY A 98 -3.171 -2.980 10.756 1.00 1.00 C ATOM 1516 O GLY A 98 -3.315 -4.179 10.960 1.00 1.00 O ATOM 0 H GLY A 98 -1.471 -3.600 8.877 1.00 1.00 H new ATOM 0 HA2 GLY A 98 -1.042 -3.062 11.190 1.00 1.00 H new ATOM 0 HA3 GLY A 98 -1.645 -1.440 10.915 1.00 1.00 H new ATOM 1520 N VAL A 99 -4.198 -2.143 10.558 1.00 1.00 N ATOM 1521 CA VAL A 99 -5.610 -2.496 10.749 1.00 1.00 C ATOM 1522 C VAL A 99 -6.495 -1.752 9.730 1.00 1.00 C ATOM 1523 O VAL A 99 -6.174 -0.636 9.313 1.00 1.00 O ATOM 1524 CB VAL A 99 -6.027 -2.147 12.203 1.00 1.00 C ATOM 1525 CG1 VAL A 99 -7.437 -2.667 12.514 1.00 1.00 C ATOM 1526 CG2 VAL A 99 -5.064 -2.716 13.266 1.00 1.00 C ATOM 0 H VAL A 99 -4.066 -1.179 10.253 1.00 1.00 H new ATOM 0 HA VAL A 99 -5.744 -3.565 10.585 1.00 1.00 H new ATOM 0 HB VAL A 99 -5.997 -1.059 12.256 1.00 1.00 H new ATOM 0 HG11 VAL A 99 -7.702 -2.408 13.539 1.00 1.00 H new ATOM 0 HG12 VAL A 99 -8.152 -2.212 11.828 1.00 1.00 H new ATOM 0 HG13 VAL A 99 -7.460 -3.750 12.396 1.00 1.00 H new ATOM 0 HG21 VAL A 99 -5.413 -2.436 14.260 1.00 1.00 H new ATOM 0 HG22 VAL A 99 -5.033 -3.803 13.185 1.00 1.00 H new ATOM 0 HG23 VAL A 99 -4.065 -2.312 13.105 1.00 1.00 H new ATOM 1536 N SER A 100 -7.584 -2.386 9.284 1.00 1.00 N ATOM 1537 CA SER A 100 -8.609 -1.823 8.393 1.00 1.00 C ATOM 1538 C SER A 100 -9.916 -2.601 8.617 1.00 1.00 C ATOM 1539 O SER A 100 -9.906 -3.762 9.033 1.00 1.00 O ATOM 1540 CB SER A 100 -8.130 -1.856 6.929 1.00 1.00 C ATOM 1541 OG SER A 100 -7.819 -3.164 6.469 1.00 1.00 O ATOM 0 H SER A 100 -7.786 -3.351 9.545 1.00 1.00 H new ATOM 0 HA SER A 100 -8.791 -0.773 8.622 1.00 1.00 H new ATOM 0 HB2 SER A 100 -8.904 -1.428 6.291 1.00 1.00 H new ATOM 0 HB3 SER A 100 -7.248 -1.224 6.828 1.00 1.00 H new ATOM 0 HG SER A 100 -7.523 -3.121 5.536 1.00 1.00 H new ATOM 1547 N SER A 101 -11.055 -1.994 8.318 1.00 1.00 N ATOM 1548 CA SER A 101 -12.371 -2.593 8.393 1.00 1.00 C ATOM 1549 C SER A 101 -13.197 -1.940 7.287 1.00 1.00 C ATOM 1550 O SER A 101 -13.108 -0.727 7.096 1.00 1.00 O ATOM 1551 CB SER A 101 -12.937 -2.436 9.819 1.00 1.00 C ATOM 1552 OG SER A 101 -12.639 -1.185 10.413 1.00 1.00 O ATOM 0 H SER A 101 -11.083 -1.025 8.002 1.00 1.00 H new ATOM 0 HA SER A 101 -12.372 -3.670 8.223 1.00 1.00 H new ATOM 0 HB2 SER A 101 -14.019 -2.565 9.788 1.00 1.00 H new ATOM 0 HB3 SER A 101 -12.539 -3.232 10.449 1.00 1.00 H new ATOM 0 HG SER A 101 -13.027 -1.149 11.312 1.00 1.00 H new ATOM 1558 N TYR A 102 -13.914 -2.729 6.482 1.00 1.00 N ATOM 1559 CA TYR A 102 -14.672 -2.229 5.341 1.00 1.00 C ATOM 1560 C TYR A 102 -15.728 -3.256 4.939 1.00 1.00 C ATOM 1561 O TYR A 102 -15.555 -4.437 5.224 1.00 1.00 O ATOM 1562 CB TYR A 102 -13.690 -1.993 4.184 1.00 1.00 C ATOM 1563 CG TYR A 102 -14.215 -1.055 3.119 1.00 1.00 C ATOM 1564 CD1 TYR A 102 -14.197 0.336 3.350 1.00 1.00 C ATOM 1565 CD2 TYR A 102 -14.743 -1.566 1.921 1.00 1.00 C ATOM 1566 CE1 TYR A 102 -14.671 1.225 2.370 1.00 1.00 C ATOM 1567 CE2 TYR A 102 -15.247 -0.680 0.955 1.00 1.00 C ATOM 1568 CZ TYR A 102 -15.195 0.711 1.165 1.00 1.00 C ATOM 1569 OH TYR A 102 -15.677 1.536 0.200 1.00 1.00 O ATOM 0 H TYR A 102 -13.983 -3.739 6.608 1.00 1.00 H new ATOM 0 HA TYR A 102 -15.178 -1.297 5.594 1.00 1.00 H new ATOM 0 HB2 TYR A 102 -12.761 -1.588 4.585 1.00 1.00 H new ATOM 0 HB3 TYR A 102 -13.448 -2.951 3.724 1.00 1.00 H new ATOM 0 HD1 TYR A 102 -13.817 0.720 4.285 1.00 1.00 H new ATOM 0 HD2 TYR A 102 -14.761 -2.631 1.745 1.00 1.00 H new ATOM 0 HE1 TYR A 102 -14.634 2.291 2.538 1.00 1.00 H new ATOM 0 HE2 TYR A 102 -15.678 -1.069 0.044 1.00 1.00 H new ATOM 0 HH TYR A 102 -15.995 1.002 -0.558 1.00 1.00 H new ATOM 1579 N GLN A 103 -16.796 -2.824 4.262 1.00 1.00 N ATOM 1580 CA GLN A 103 -17.943 -3.650 3.866 1.00 1.00 C ATOM 1581 C GLN A 103 -18.339 -4.659 4.958 1.00 1.00 C ATOM 1582 O GLN A 103 -18.437 -5.867 4.737 1.00 1.00 O ATOM 1583 CB GLN A 103 -17.730 -4.274 2.488 1.00 1.00 C ATOM 1584 CG GLN A 103 -17.891 -3.185 1.417 1.00 1.00 C ATOM 1585 CD GLN A 103 -19.335 -2.774 1.170 1.00 1.00 C ATOM 1586 OE1 GLN A 103 -19.840 -1.838 1.777 1.00 1.00 O ATOM 1587 NE2 GLN A 103 -20.045 -3.467 0.303 1.00 1.00 N ATOM 0 H GLN A 103 -16.890 -1.853 3.963 1.00 1.00 H new ATOM 0 HA GLN A 103 -18.809 -2.996 3.765 1.00 1.00 H new ATOM 0 HB2 GLN A 103 -16.737 -4.720 2.426 1.00 1.00 H new ATOM 0 HB3 GLN A 103 -18.450 -5.075 2.322 1.00 1.00 H new ATOM 0 HG2 GLN A 103 -17.319 -2.307 1.717 1.00 1.00 H new ATOM 0 HG3 GLN A 103 -17.460 -3.542 0.482 1.00 1.00 H new ATOM 0 HE21 GLN A 103 -19.618 -4.245 -0.199 1.00 1.00 H new ATOM 0 HE22 GLN A 103 -21.021 -3.225 0.134 1.00 1.00 H new ATOM 1596 N GLY A 104 -18.560 -4.129 6.158 1.00 1.00 N ATOM 1597 CA GLY A 104 -18.911 -4.811 7.394 1.00 1.00 C ATOM 1598 C GLY A 104 -17.999 -5.981 7.765 1.00 1.00 C ATOM 1599 O GLY A 104 -18.434 -6.838 8.536 1.00 1.00 O ATOM 0 H GLY A 104 -18.491 -3.121 6.299 1.00 1.00 H new ATOM 0 HA2 GLY A 104 -18.898 -4.086 8.208 1.00 1.00 H new ATOM 0 HA3 GLY A 104 -19.934 -5.179 7.311 1.00 1.00 H new ATOM 1603 N ARG A 105 -16.723 -5.978 7.363 1.00 1.00 N ATOM 1604 CA ARG A 105 -15.748 -7.033 7.624 1.00 1.00 C ATOM 1605 C ARG A 105 -14.501 -6.360 8.190 1.00 1.00 C ATOM 1606 O ARG A 105 -13.941 -5.457 7.569 1.00 1.00 O ATOM 1607 CB ARG A 105 -15.476 -7.782 6.307 1.00 1.00 C ATOM 1608 CG ARG A 105 -14.705 -9.095 6.485 1.00 1.00 C ATOM 1609 CD ARG A 105 -15.628 -10.294 6.740 1.00 1.00 C ATOM 1610 NE ARG A 105 -14.877 -11.556 6.643 1.00 1.00 N ATOM 1611 CZ ARG A 105 -15.371 -12.762 6.340 1.00 1.00 C ATOM 1612 NH1 ARG A 105 -16.676 -12.977 6.219 1.00 1.00 N ATOM 1613 NH2 ARG A 105 -14.515 -13.758 6.175 1.00 1.00 N ATOM 0 H ARG A 105 -16.329 -5.206 6.825 1.00 1.00 H new ATOM 0 HA ARG A 105 -16.103 -7.769 8.345 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -16.427 -7.994 5.818 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -14.913 -7.130 5.639 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -14.108 -9.285 5.593 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -14.010 -8.993 7.318 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -16.080 -10.208 7.728 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -16.443 -10.293 6.016 1.00 1.00 H new ATOM 0 HE ARG A 105 -13.875 -11.506 6.826 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -17.334 -12.210 6.358 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -17.020 -13.909 5.987 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -13.514 -13.593 6.279 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -14.856 -14.691 5.943 1.00 1.00 H new ATOM 1627 N GLU A 106 -14.089 -6.740 9.389 1.00 1.00 N ATOM 1628 CA GLU A 106 -12.895 -6.209 10.032 1.00 1.00 C ATOM 1629 C GLU A 106 -11.709 -7.112 9.701 1.00 1.00 C ATOM 1630 O GLU A 106 -11.868 -8.337 9.632 1.00 1.00 O ATOM 1631 CB GLU A 106 -13.192 -6.075 11.532 1.00 1.00 C ATOM 1632 CG GLU A 106 -12.008 -5.608 12.400 1.00 1.00 C ATOM 1633 CD GLU A 106 -11.153 -6.746 12.989 1.00 1.00 C ATOM 1634 OE1 GLU A 106 -11.717 -7.823 13.301 1.00 1.00 O ATOM 1635 OE2 GLU A 106 -9.941 -6.534 13.195 1.00 1.00 O ATOM 0 H GLU A 106 -14.580 -7.435 9.951 1.00 1.00 H new ATOM 0 HA GLU A 106 -12.625 -5.218 9.668 1.00 1.00 H new ATOM 0 HB2 GLU A 106 -14.015 -5.372 11.661 1.00 1.00 H new ATOM 0 HB3 GLU A 106 -13.536 -7.040 11.905 1.00 1.00 H new ATOM 0 HG2 GLU A 106 -11.366 -4.964 11.799 1.00 1.00 H new ATOM 0 HG3 GLU A 106 -12.393 -5.000 13.219 1.00 1.00 H new ATOM 1642 N ARG A 107 -10.527 -6.524 9.479 1.00 1.00 N ATOM 1643 CA ARG A 107 -9.294 -7.227 9.163 1.00 1.00 C ATOM 1644 C ARG A 107 -8.329 -6.957 10.306 1.00 1.00 C ATOM 1645 O ARG A 107 -7.919 -5.813 10.508 1.00 1.00 O ATOM 1646 CB ARG A 107 -8.721 -6.737 7.812 1.00 1.00 C ATOM 1647 CG ARG A 107 -9.738 -6.912 6.682 1.00 1.00 C ATOM 1648 CD ARG A 107 -9.246 -6.558 5.278 1.00 1.00 C ATOM 1649 NE ARG A 107 -8.741 -7.693 4.485 1.00 1.00 N ATOM 1650 CZ ARG A 107 -9.436 -8.741 4.003 1.00 1.00 C ATOM 1651 NH1 ARG A 107 -10.644 -9.041 4.473 1.00 1.00 N ATOM 1652 NH2 ARG A 107 -8.883 -9.507 3.064 1.00 1.00 N ATOM 0 H ARG A 107 -10.407 -5.512 9.518 1.00 1.00 H new ATOM 0 HA ARG A 107 -9.466 -8.298 9.058 1.00 1.00 H new ATOM 0 HB2 ARG A 107 -8.441 -5.687 7.893 1.00 1.00 H new ATOM 0 HB3 ARG A 107 -7.813 -7.292 7.577 1.00 1.00 H new ATOM 0 HG2 ARG A 107 -10.072 -7.950 6.678 1.00 1.00 H new ATOM 0 HG3 ARG A 107 -10.610 -6.297 6.906 1.00 1.00 H new ATOM 0 HD2 ARG A 107 -10.064 -6.089 4.731 1.00 1.00 H new ATOM 0 HD3 ARG A 107 -8.453 -5.815 5.365 1.00 1.00 H new ATOM 0 HE ARG A 107 -7.743 -7.684 4.276 1.00 1.00 H new ATOM 0 HH11 ARG A 107 -11.059 -8.473 5.211 1.00 1.00 H new ATOM 0 HH12 ARG A 107 -11.155 -9.839 4.095 1.00 1.00 H new ATOM 0 HH21 ARG A 107 -7.946 -9.296 2.720 1.00 1.00 H new ATOM 0 HH22 ARG A 107 -9.396 -10.304 2.689 1.00 1.00 H new ATOM 1666 N CYS A 108 -7.919 -8.027 10.988 1.00 1.00 N ATOM 1667 CA CYS A 108 -6.959 -7.972 12.082 1.00 1.00 C ATOM 1668 C CYS A 108 -5.662 -7.299 11.612 1.00 1.00 C ATOM 1669 O CYS A 108 -5.050 -6.536 12.359 1.00 1.00 O ATOM 1670 CB CYS A 108 -6.715 -9.404 12.583 1.00 1.00 C ATOM 1671 SG CYS A 108 -5.425 -9.472 13.850 1.00 1.00 S ATOM 0 H CYS A 108 -8.253 -8.970 10.789 1.00 1.00 H new ATOM 0 HA CYS A 108 -7.347 -7.373 12.906 1.00 1.00 H new ATOM 0 HB2 CYS A 108 -7.642 -9.809 12.989 1.00 1.00 H new ATOM 0 HB3 CYS A 108 -6.431 -10.038 11.743 1.00 1.00 H new ATOM 0 HG CYS A 108 -4.838 -10.631 13.810 1.00 1.00 H new ATOM 1677 N ASN A 109 -5.255 -7.596 10.374 1.00 1.00 N ATOM 1678 CA ASN A 109 -4.134 -7.064 9.633 1.00 1.00 C ATOM 1679 C ASN A 109 -4.530 -7.201 8.163 1.00 1.00 C ATOM 1680 O ASN A 109 -5.447 -7.958 7.846 1.00 1.00 O ATOM 1681 CB ASN A 109 -2.846 -7.856 9.914 1.00 1.00 C ATOM 1682 CG ASN A 109 -2.274 -7.735 11.329 1.00 1.00 C ATOM 1683 OD1 ASN A 109 -1.891 -8.729 11.932 1.00 1.00 O ATOM 1684 ND2 ASN A 109 -2.052 -6.540 11.845 1.00 1.00 N ATOM 0 H ASN A 109 -5.762 -8.286 9.820 1.00 1.00 H new ATOM 0 HA ASN A 109 -3.925 -6.032 9.915 1.00 1.00 H new ATOM 0 HB2 ASN A 109 -3.040 -8.909 9.712 1.00 1.00 H new ATOM 0 HB3 ASN A 109 -2.083 -7.531 9.207 1.00 1.00 H new ATOM 0 HD21 ASN A 109 -1.566 -6.452 12.737 1.00 1.00 H new ATOM 0 HD22 ASN A 109 -2.367 -5.705 11.351 1.00 1.00 H new ATOM 1691 N ASP A 110 -3.840 -6.523 7.243 1.00 1.00 N ATOM 1692 CA ASP A 110 -4.147 -6.631 5.818 1.00 1.00 C ATOM 1693 C ASP A 110 -3.461 -7.838 5.199 1.00 1.00 C ATOM 1694 O ASP A 110 -2.389 -7.758 4.610 1.00 1.00 O ATOM 1695 CB ASP A 110 -3.934 -5.370 4.980 1.00 1.00 C ATOM 1696 CG ASP A 110 -4.543 -5.624 3.595 1.00 1.00 C ATOM 1697 OD1 ASP A 110 -5.727 -6.045 3.566 1.00 1.00 O ATOM 1698 OD2 ASP A 110 -3.832 -5.475 2.581 1.00 1.00 O ATOM 0 H ASP A 110 -3.066 -5.895 7.460 1.00 1.00 H new ATOM 0 HA ASP A 110 -5.227 -6.772 5.792 1.00 1.00 H new ATOM 0 HB2 ASP A 110 -4.408 -4.511 5.455 1.00 1.00 H new ATOM 0 HB3 ASP A 110 -2.872 -5.142 4.895 1.00 1.00 H new ATOM 1703 N PHE A 111 -4.034 -8.998 5.470 1.00 1.00 N ATOM 1704 CA PHE A 111 -3.677 -10.315 4.956 1.00 1.00 C ATOM 1705 C PHE A 111 -4.224 -10.446 3.523 1.00 1.00 C ATOM 1706 O PHE A 111 -4.742 -11.489 3.125 1.00 1.00 O ATOM 1707 CB PHE A 111 -4.174 -11.392 5.947 1.00 1.00 C ATOM 1708 CG PHE A 111 -5.534 -11.144 6.600 1.00 1.00 C ATOM 1709 CD1 PHE A 111 -6.702 -10.968 5.829 1.00 1.00 C ATOM 1710 CD2 PHE A 111 -5.622 -11.045 8.003 1.00 1.00 C ATOM 1711 CE1 PHE A 111 -7.929 -10.686 6.456 1.00 1.00 C ATOM 1712 CE2 PHE A 111 -6.850 -10.772 8.628 1.00 1.00 C ATOM 1713 CZ PHE A 111 -8.007 -10.594 7.854 1.00 1.00 C ATOM 0 H PHE A 111 -4.828 -9.050 6.108 1.00 1.00 H new ATOM 0 HA PHE A 111 -2.599 -10.457 4.883 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -4.217 -12.346 5.421 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -3.431 -11.497 6.737 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.654 -11.050 4.753 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -4.735 -11.181 8.604 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -8.816 -10.539 5.858 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -6.904 -10.699 9.704 1.00 1.00 H new ATOM 0 HZ PHE A 111 -8.953 -10.387 8.332 1.00 1.00 H new ATOM 1723 N SER A 112 -4.067 -9.399 2.719 1.00 1.00 N ATOM 1724 CA SER A 112 -4.582 -9.266 1.360 1.00 1.00 C ATOM 1725 C SER A 112 -3.462 -8.982 0.365 1.00 1.00 C ATOM 1726 O SER A 112 -2.378 -8.567 0.749 1.00 1.00 O ATOM 1727 CB SER A 112 -5.613 -8.141 1.279 1.00 1.00 C ATOM 1728 OG SER A 112 -6.490 -8.137 2.386 1.00 1.00 O ATOM 0 H SER A 112 -3.547 -8.573 3.015 1.00 1.00 H new ATOM 0 HA SER A 112 -5.053 -10.215 1.102 1.00 1.00 H new ATOM 0 HB2 SER A 112 -5.098 -7.182 1.223 1.00 1.00 H new ATOM 0 HB3 SER A 112 -6.191 -8.246 0.361 1.00 1.00 H new ATOM 0 HG SER A 112 -6.546 -7.231 2.756 1.00 1.00 H new ATOM 1734 N ILE A 113 -3.711 -9.310 -0.903 1.00 1.00 N ATOM 1735 CA ILE A 113 -2.820 -9.122 -2.044 1.00 1.00 C ATOM 1736 C ILE A 113 -3.216 -7.813 -2.742 1.00 1.00 C ATOM 1737 O ILE A 113 -3.738 -7.842 -3.857 1.00 1.00 O ATOM 1738 CB ILE A 113 -2.744 -10.424 -2.886 1.00 1.00 C ATOM 1739 CG1 ILE A 113 -1.483 -10.501 -3.772 1.00 1.00 C ATOM 1740 CG2 ILE A 113 -4.010 -10.801 -3.684 1.00 1.00 C ATOM 1741 CD1 ILE A 113 -1.325 -9.427 -4.855 1.00 1.00 C ATOM 0 H ILE A 113 -4.595 -9.740 -1.176 1.00 1.00 H new ATOM 0 HA ILE A 113 -1.775 -8.975 -1.769 1.00 1.00 H new ATOM 0 HB ILE A 113 -2.671 -11.190 -2.114 1.00 1.00 H new ATOM 0 HG12 ILE A 113 -0.609 -10.457 -3.122 1.00 1.00 H new ATOM 0 HG13 ILE A 113 -1.470 -11.476 -4.258 1.00 1.00 H new ATOM 0 HG21 ILE A 113 -3.833 -11.727 -4.230 1.00 1.00 H new ATOM 0 HG22 ILE A 113 -4.845 -10.938 -2.997 1.00 1.00 H new ATOM 0 HG23 ILE A 113 -4.247 -10.004 -4.389 1.00 1.00 H new ATOM 0 HD11 ILE A 113 -0.399 -9.597 -5.404 1.00 1.00 H new ATOM 0 HD12 ILE A 113 -2.169 -9.477 -5.543 1.00 1.00 H new ATOM 0 HD13 ILE A 113 -1.295 -8.442 -4.389 1.00 1.00 H new ATOM 1753 N GLY A 114 -3.210 -6.692 -2.014 1.00 1.00 N ATOM 1754 CA GLY A 114 -3.656 -5.423 -2.580 1.00 1.00 C ATOM 1755 C GLY A 114 -2.576 -4.767 -3.437 1.00 1.00 C ATOM 1756 O GLY A 114 -1.894 -5.425 -4.220 1.00 1.00 O ATOM 0 H GLY A 114 -2.904 -6.641 -1.042 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -4.547 -5.589 -3.185 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -3.940 -4.746 -1.774 1.00 1.00 H new ATOM 1760 N ILE A 115 -2.427 -3.458 -3.267 1.00 1.00 N ATOM 1761 CA ILE A 115 -1.499 -2.500 -3.872 1.00 1.00 C ATOM 1762 C ILE A 115 -1.379 -1.421 -2.778 1.00 1.00 C ATOM 1763 O ILE A 115 -2.177 -1.407 -1.835 1.00 1.00 O ATOM 1764 CB ILE A 115 -2.078 -1.982 -5.232 1.00 1.00 C ATOM 1765 CG1 ILE A 115 -2.215 -3.161 -6.232 1.00 1.00 C ATOM 1766 CG2 ILE A 115 -1.354 -0.812 -5.929 1.00 1.00 C ATOM 1767 CD1 ILE A 115 -2.298 -2.872 -7.737 1.00 1.00 C ATOM 0 H ILE A 115 -3.039 -2.975 -2.610 1.00 1.00 H new ATOM 0 HA ILE A 115 -0.521 -2.898 -4.141 1.00 1.00 H new ATOM 0 HB ILE A 115 -3.039 -1.557 -4.940 1.00 1.00 H new ATOM 0 HG12 ILE A 115 -1.364 -3.824 -6.074 1.00 1.00 H new ATOM 0 HG13 ILE A 115 -3.110 -3.720 -5.957 1.00 1.00 H new ATOM 0 HG21 ILE A 115 -1.870 -0.566 -6.857 1.00 1.00 H new ATOM 0 HG22 ILE A 115 -1.353 0.058 -5.272 1.00 1.00 H new ATOM 0 HG23 ILE A 115 -0.326 -1.100 -6.151 1.00 1.00 H new ATOM 0 HD11 ILE A 115 -2.390 -3.811 -8.283 1.00 1.00 H new ATOM 0 HD12 ILE A 115 -3.168 -2.247 -7.940 1.00 1.00 H new ATOM 0 HD13 ILE A 115 -1.395 -2.353 -8.058 1.00 1.00 H new ATOM 1779 N GLU A 116 -0.382 -0.555 -2.869 1.00 1.00 N ATOM 1780 CA GLU A 116 -0.130 0.584 -2.003 1.00 1.00 C ATOM 1781 C GLU A 116 0.452 1.672 -2.923 1.00 1.00 C ATOM 1782 O GLU A 116 1.153 1.345 -3.886 1.00 1.00 O ATOM 1783 CB GLU A 116 0.826 0.144 -0.873 1.00 1.00 C ATOM 1784 CG GLU A 116 1.355 1.283 0.010 1.00 1.00 C ATOM 1785 CD GLU A 116 1.908 0.756 1.348 1.00 1.00 C ATOM 1786 OE1 GLU A 116 1.092 0.403 2.232 1.00 1.00 O ATOM 1787 OE2 GLU A 116 3.139 0.757 1.554 1.00 1.00 O ATOM 0 H GLU A 116 0.322 -0.636 -3.603 1.00 1.00 H new ATOM 0 HA GLU A 116 -1.018 0.974 -1.505 1.00 1.00 H new ATOM 0 HB2 GLU A 116 0.308 -0.576 -0.239 1.00 1.00 H new ATOM 0 HB3 GLU A 116 1.675 -0.375 -1.318 1.00 1.00 H new ATOM 0 HG2 GLU A 116 2.140 1.821 -0.522 1.00 1.00 H new ATOM 0 HG3 GLU A 116 0.554 1.996 0.203 1.00 1.00 H new ATOM 1794 N LEU A 117 0.127 2.954 -2.715 1.00 1.00 N ATOM 1795 CA LEU A 117 0.706 4.039 -3.515 1.00 1.00 C ATOM 1796 C LEU A 117 1.813 4.736 -2.737 1.00 1.00 C ATOM 1797 O LEU A 117 1.788 4.774 -1.506 1.00 1.00 O ATOM 1798 CB LEU A 117 -0.366 5.009 -4.023 1.00 1.00 C ATOM 1799 CG LEU A 117 -1.281 4.306 -5.050 1.00 1.00 C ATOM 1800 CD1 LEU A 117 -2.667 4.059 -4.452 1.00 1.00 C ATOM 1801 CD2 LEU A 117 -1.392 5.117 -6.343 1.00 1.00 C ATOM 0 H LEU A 117 -0.532 3.264 -2.001 1.00 1.00 H new ATOM 0 HA LEU A 117 1.158 3.606 -4.408 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -0.961 5.375 -3.186 1.00 1.00 H new ATOM 0 HB3 LEU A 117 0.107 5.877 -4.482 1.00 1.00 H new ATOM 0 HG LEU A 117 -0.830 3.345 -5.296 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -3.298 3.563 -5.189 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -2.575 3.427 -3.569 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -3.117 5.011 -4.171 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -2.043 4.595 -7.045 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -1.810 6.099 -6.122 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -0.402 5.235 -6.785 1.00 1.00 H new ATOM 1813 N GLU A 118 2.743 5.363 -3.452 1.00 1.00 N ATOM 1814 CA GLU A 118 3.897 5.977 -2.838 1.00 1.00 C ATOM 1815 C GLU A 118 4.120 7.401 -3.339 1.00 1.00 C ATOM 1816 O GLU A 118 4.015 7.670 -4.540 1.00 1.00 O ATOM 1817 CB GLU A 118 5.106 5.068 -3.093 1.00 1.00 C ATOM 1818 CG GLU A 118 6.180 5.371 -2.059 1.00 1.00 C ATOM 1819 CD GLU A 118 7.463 4.580 -2.246 1.00 1.00 C ATOM 1820 OE1 GLU A 118 8.004 4.613 -3.374 1.00 1.00 O ATOM 1821 OE2 GLU A 118 7.934 4.040 -1.214 1.00 1.00 O ATOM 0 H GLU A 118 2.711 5.455 -4.467 1.00 1.00 H new ATOM 0 HA GLU A 118 3.739 6.076 -1.764 1.00 1.00 H new ATOM 0 HB2 GLU A 118 4.809 4.021 -3.032 1.00 1.00 H new ATOM 0 HB3 GLU A 118 5.494 5.231 -4.098 1.00 1.00 H new ATOM 0 HG2 GLU A 118 6.414 6.435 -2.095 1.00 1.00 H new ATOM 0 HG3 GLU A 118 5.781 5.166 -1.066 1.00 1.00 H new ATOM 1828 N GLY A 119 4.475 8.313 -2.432 1.00 1.00 N ATOM 1829 CA GLY A 119 4.673 9.728 -2.722 1.00 1.00 C ATOM 1830 C GLY A 119 5.232 10.461 -1.504 1.00 1.00 C ATOM 1831 O GLY A 119 5.576 9.851 -0.487 1.00 1.00 O ATOM 0 H GLY A 119 4.636 8.079 -1.452 1.00 1.00 H new ATOM 0 HA2 GLY A 119 5.357 9.839 -3.564 1.00 1.00 H new ATOM 0 HA3 GLY A 119 3.726 10.178 -3.020 1.00 1.00 H new ATOM 1835 N THR A 120 5.320 11.789 -1.585 1.00 1.00 N ATOM 1836 CA THR A 120 5.914 12.625 -0.556 1.00 1.00 C ATOM 1837 C THR A 120 4.987 13.810 -0.295 1.00 1.00 C ATOM 1838 O THR A 120 5.064 14.817 -0.999 1.00 1.00 O ATOM 1839 CB THR A 120 7.354 13.039 -0.952 1.00 1.00 C ATOM 1840 OG1 THR A 120 7.385 13.749 -2.173 1.00 1.00 O ATOM 1841 CG2 THR A 120 8.290 11.841 -1.131 1.00 1.00 C ATOM 0 H THR A 120 4.972 12.318 -2.385 1.00 1.00 H new ATOM 0 HA THR A 120 6.016 12.074 0.379 1.00 1.00 H new ATOM 0 HB THR A 120 7.691 13.663 -0.124 1.00 1.00 H new ATOM 0 HG1 THR A 120 8.310 13.993 -2.386 1.00 1.00 H new ATOM 0 HG21 THR A 120 9.284 12.194 -1.408 1.00 1.00 H new ATOM 0 HG22 THR A 120 8.350 11.283 -0.196 1.00 1.00 H new ATOM 0 HG23 THR A 120 7.904 11.192 -1.917 1.00 1.00 H new ATOM 1849 N ASP A 121 4.095 13.652 0.681 1.00 1.00 N ATOM 1850 CA ASP A 121 3.163 14.682 1.159 1.00 1.00 C ATOM 1851 C ASP A 121 2.308 15.290 0.051 1.00 1.00 C ATOM 1852 O ASP A 121 2.382 16.478 -0.264 1.00 1.00 O ATOM 1853 CB ASP A 121 3.822 15.722 2.077 1.00 1.00 C ATOM 1854 CG ASP A 121 2.758 16.562 2.802 1.00 1.00 C ATOM 1855 OD1 ASP A 121 1.659 16.013 3.062 1.00 1.00 O ATOM 1856 OD2 ASP A 121 3.068 17.717 3.156 1.00 1.00 O ATOM 0 H ASP A 121 3.994 12.770 1.183 1.00 1.00 H new ATOM 0 HA ASP A 121 2.455 14.155 1.798 1.00 1.00 H new ATOM 0 HB2 ASP A 121 4.455 15.219 2.808 1.00 1.00 H new ATOM 0 HB3 ASP A 121 4.469 16.374 1.490 1.00 1.00 H new ATOM 1861 N THR A 122 1.573 14.435 -0.659 1.00 1.00 N ATOM 1862 CA THR A 122 0.712 14.770 -1.783 1.00 1.00 C ATOM 1863 C THR A 122 1.463 15.403 -2.967 1.00 1.00 C ATOM 1864 O THR A 122 0.951 16.305 -3.634 1.00 1.00 O ATOM 1865 CB THR A 122 -0.555 15.526 -1.303 1.00 1.00 C ATOM 1866 OG1 THR A 122 -0.311 16.574 -0.384 1.00 1.00 O ATOM 1867 CG2 THR A 122 -1.556 14.598 -0.593 1.00 1.00 C ATOM 0 H THR A 122 1.565 13.437 -0.451 1.00 1.00 H new ATOM 0 HA THR A 122 0.346 13.840 -2.217 1.00 1.00 H new ATOM 0 HB THR A 122 -0.948 15.933 -2.235 1.00 1.00 H new ATOM 0 HG1 THR A 122 0.591 16.929 -0.525 1.00 1.00 H new ATOM 0 HG21 THR A 122 -2.425 15.175 -0.276 1.00 1.00 H new ATOM 0 HG22 THR A 122 -1.872 13.812 -1.278 1.00 1.00 H new ATOM 0 HG23 THR A 122 -1.081 14.149 0.279 1.00 1.00 H new ATOM 1875 N LEU A 123 2.676 14.911 -3.247 1.00 1.00 N ATOM 1876 CA LEU A 123 3.460 15.342 -4.407 1.00 1.00 C ATOM 1877 C LEU A 123 2.660 14.842 -5.610 1.00 1.00 C ATOM 1878 O LEU A 123 2.259 13.674 -5.577 1.00 1.00 O ATOM 1879 CB LEU A 123 4.890 14.753 -4.376 1.00 1.00 C ATOM 1880 CG LEU A 123 5.789 15.178 -5.560 1.00 1.00 C ATOM 1881 CD1 LEU A 123 7.256 14.961 -5.178 1.00 1.00 C ATOM 1882 CD2 LEU A 123 5.560 14.377 -6.845 1.00 1.00 C ATOM 0 H LEU A 123 3.139 14.204 -2.676 1.00 1.00 H new ATOM 0 HA LEU A 123 3.604 16.422 -4.434 1.00 1.00 H new ATOM 0 HB2 LEU A 123 5.372 15.053 -3.445 1.00 1.00 H new ATOM 0 HB3 LEU A 123 4.820 13.665 -4.362 1.00 1.00 H new ATOM 0 HG LEU A 123 5.537 16.220 -5.755 1.00 1.00 H new ATOM 0 HD11 LEU A 123 7.896 15.259 -6.009 1.00 1.00 H new ATOM 0 HD12 LEU A 123 7.496 15.562 -4.301 1.00 1.00 H new ATOM 0 HD13 LEU A 123 7.421 13.908 -4.952 1.00 1.00 H new ATOM 0 HD21 LEU A 123 6.231 14.740 -7.624 1.00 1.00 H new ATOM 0 HD22 LEU A 123 5.759 13.322 -6.657 1.00 1.00 H new ATOM 0 HD23 LEU A 123 4.527 14.499 -7.170 1.00 1.00 H new ATOM 1894 N ALA A 124 2.430 15.711 -6.617 1.00 1.00 N ATOM 1895 CA ALA A 124 1.665 15.445 -7.835 1.00 1.00 C ATOM 1896 C ALA A 124 1.772 13.981 -8.222 1.00 1.00 C ATOM 1897 O ALA A 124 2.824 13.506 -8.639 1.00 1.00 O ATOM 1898 CB ALA A 124 2.140 16.372 -8.965 1.00 1.00 C ATOM 0 H ALA A 124 2.795 16.663 -6.593 1.00 1.00 H new ATOM 0 HA ALA A 124 0.611 15.654 -7.651 1.00 1.00 H new ATOM 0 HB1 ALA A 124 1.566 16.168 -9.869 1.00 1.00 H new ATOM 0 HB2 ALA A 124 1.994 17.411 -8.669 1.00 1.00 H new ATOM 0 HB3 ALA A 124 3.198 16.196 -9.160 1.00 1.00 H new ATOM 1904 N TYR A 125 0.643 13.285 -8.173 1.00 1.00 N ATOM 1905 CA TYR A 125 0.611 11.843 -8.402 1.00 1.00 C ATOM 1906 C TYR A 125 0.687 11.372 -9.846 1.00 1.00 C ATOM 1907 O TYR A 125 0.743 10.155 -9.991 1.00 1.00 O ATOM 1908 CB TYR A 125 -0.675 11.293 -7.749 1.00 1.00 C ATOM 1909 CG TYR A 125 -0.701 11.383 -6.239 1.00 1.00 C ATOM 1910 CD1 TYR A 125 0.378 10.897 -5.475 1.00 1.00 C ATOM 1911 CD2 TYR A 125 -1.831 11.904 -5.592 1.00 1.00 C ATOM 1912 CE1 TYR A 125 0.362 10.980 -4.071 1.00 1.00 C ATOM 1913 CE2 TYR A 125 -1.858 11.980 -4.193 1.00 1.00 C ATOM 1914 CZ TYR A 125 -0.765 11.537 -3.422 1.00 1.00 C ATOM 1915 OH TYR A 125 -0.836 11.632 -2.069 1.00 1.00 O ATOM 0 H TYR A 125 -0.269 13.698 -7.976 1.00 1.00 H new ATOM 0 HA TYR A 125 1.528 11.456 -7.957 1.00 1.00 H new ATOM 0 HB2 TYR A 125 -1.531 11.838 -8.147 1.00 1.00 H new ATOM 0 HB3 TYR A 125 -0.797 10.250 -8.040 1.00 1.00 H new ATOM 0 HD1 TYR A 125 1.228 10.455 -5.973 1.00 1.00 H new ATOM 0 HD2 TYR A 125 -2.677 12.245 -6.170 1.00 1.00 H new ATOM 0 HE1 TYR A 125 1.202 10.622 -3.494 1.00 1.00 H new ATOM 0 HE2 TYR A 125 -2.729 12.384 -3.699 1.00 1.00 H new ATOM 0 HH TYR A 125 -1.776 11.640 -1.790 1.00 1.00 H new ATOM 1925 N THR A 126 0.730 12.255 -10.860 1.00 1.00 N ATOM 1926 CA THR A 126 0.864 11.760 -12.221 1.00 1.00 C ATOM 1927 C THR A 126 -0.380 11.000 -12.660 1.00 1.00 C ATOM 1928 O THR A 126 -0.373 9.799 -12.439 1.00 1.00 O ATOM 1929 CB THR A 126 2.194 11.066 -12.605 1.00 1.00 C ATOM 1930 OG1 THR A 126 2.429 9.851 -11.980 1.00 1.00 O ATOM 1931 CG2 THR A 126 3.400 11.997 -12.414 1.00 1.00 C ATOM 0 H THR A 126 0.676 13.269 -10.762 1.00 1.00 H new ATOM 0 HA THR A 126 0.939 12.668 -12.819 1.00 1.00 H new ATOM 0 HB THR A 126 2.070 10.837 -13.663 1.00 1.00 H new ATOM 0 HG1 THR A 126 1.769 9.716 -11.268 1.00 1.00 H new ATOM 0 HG21 THR A 126 4.313 11.472 -12.694 1.00 1.00 H new ATOM 0 HG22 THR A 126 3.281 12.880 -13.042 1.00 1.00 H new ATOM 0 HG23 THR A 126 3.463 12.301 -11.369 1.00 1.00 H new ATOM 1939 N ASP A 127 -1.503 11.643 -13.043 1.00 1.00 N ATOM 1940 CA ASP A 127 -2.723 10.956 -13.533 1.00 1.00 C ATOM 1941 C ASP A 127 -2.517 9.557 -14.136 1.00 1.00 C ATOM 1942 O ASP A 127 -3.412 8.721 -14.049 1.00 1.00 O ATOM 1943 CB ASP A 127 -3.510 11.839 -14.528 1.00 1.00 C ATOM 1944 CG ASP A 127 -4.405 12.884 -13.852 1.00 1.00 C ATOM 1945 OD1 ASP A 127 -3.910 13.651 -12.999 1.00 1.00 O ATOM 1946 OD2 ASP A 127 -5.614 12.993 -14.212 1.00 1.00 O ATOM 0 H ASP A 127 -1.592 12.659 -13.022 1.00 1.00 H new ATOM 0 HA ASP A 127 -3.300 10.796 -12.622 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -2.804 12.348 -15.184 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -4.127 11.199 -15.159 1.00 1.00 H new ATOM 1951 N ALA A 128 -1.395 9.313 -14.809 1.00 1.00 N ATOM 1952 CA ALA A 128 -0.963 8.041 -15.364 1.00 1.00 C ATOM 1953 C ALA A 128 -1.135 6.911 -14.318 1.00 1.00 C ATOM 1954 O ALA A 128 -1.573 5.821 -14.689 1.00 1.00 O ATOM 1955 CB ALA A 128 0.541 8.181 -15.656 1.00 1.00 C ATOM 0 H ALA A 128 -0.719 10.054 -14.992 1.00 1.00 H new ATOM 0 HA ALA A 128 -1.546 7.798 -16.252 1.00 1.00 H new ATOM 0 HB1 ALA A 128 0.918 7.249 -16.077 1.00 1.00 H new ATOM 0 HB2 ALA A 128 0.700 8.991 -16.368 1.00 1.00 H new ATOM 0 HB3 ALA A 128 1.072 8.403 -14.730 1.00 1.00 H new ATOM 1961 N GLN A 129 -0.815 7.153 -13.032 1.00 1.00 N ATOM 1962 CA GLN A 129 -1.016 6.224 -11.932 1.00 1.00 C ATOM 1963 C GLN A 129 -2.429 5.684 -11.968 1.00 1.00 C ATOM 1964 O GLN A 129 -2.608 4.477 -11.859 1.00 1.00 O ATOM 1965 CB GLN A 129 -0.835 6.864 -10.546 1.00 1.00 C ATOM 1966 CG GLN A 129 0.602 7.020 -10.055 1.00 1.00 C ATOM 1967 CD GLN A 129 0.627 7.259 -8.535 1.00 1.00 C ATOM 1968 OE1 GLN A 129 -0.292 7.785 -7.913 1.00 1.00 O ATOM 1969 NE2 GLN A 129 1.656 6.772 -7.875 1.00 1.00 N ATOM 0 H GLN A 129 -0.396 8.034 -12.733 1.00 1.00 H new ATOM 0 HA GLN A 129 -0.263 5.448 -12.067 1.00 1.00 H new ATOM 0 HB2 GLN A 129 -1.300 7.850 -10.561 1.00 1.00 H new ATOM 0 HB3 GLN A 129 -1.382 6.264 -9.818 1.00 1.00 H new ATOM 0 HG2 GLN A 129 1.175 6.125 -10.298 1.00 1.00 H new ATOM 0 HG3 GLN A 129 1.080 7.854 -10.569 1.00 1.00 H new ATOM 0 HE21 GLN A 129 2.425 6.333 -8.381 1.00 1.00 H new ATOM 0 HE22 GLN A 129 1.685 6.834 -6.857 1.00 1.00 H new ATOM 1978 N TYR A 130 -3.426 6.563 -12.062 1.00 1.00 N ATOM 1979 CA TYR A 130 -4.814 6.157 -12.029 1.00 1.00 C ATOM 1980 C TYR A 130 -5.121 5.219 -13.191 1.00 1.00 C ATOM 1981 O TYR A 130 -5.807 4.222 -12.982 1.00 1.00 O ATOM 1982 CB TYR A 130 -5.728 7.387 -12.005 1.00 1.00 C ATOM 1983 CG TYR A 130 -5.407 8.386 -10.903 1.00 1.00 C ATOM 1984 CD1 TYR A 130 -5.217 7.953 -9.574 1.00 1.00 C ATOM 1985 CD2 TYR A 130 -5.321 9.761 -11.194 1.00 1.00 C ATOM 1986 CE1 TYR A 130 -4.930 8.882 -8.561 1.00 1.00 C ATOM 1987 CE2 TYR A 130 -5.023 10.696 -10.183 1.00 1.00 C ATOM 1988 CZ TYR A 130 -4.827 10.257 -8.854 1.00 1.00 C ATOM 1989 OH TYR A 130 -4.558 11.134 -7.850 1.00 1.00 O ATOM 0 H TYR A 130 -3.287 7.568 -12.162 1.00 1.00 H new ATOM 0 HA TYR A 130 -5.007 5.599 -11.112 1.00 1.00 H new ATOM 0 HB2 TYR A 130 -5.662 7.893 -12.968 1.00 1.00 H new ATOM 0 HB3 TYR A 130 -6.760 7.056 -11.889 1.00 1.00 H new ATOM 0 HD1 TYR A 130 -5.293 6.903 -9.335 1.00 1.00 H new ATOM 0 HD2 TYR A 130 -5.486 10.103 -12.205 1.00 1.00 H new ATOM 0 HE1 TYR A 130 -4.787 8.540 -7.547 1.00 1.00 H new ATOM 0 HE2 TYR A 130 -4.945 11.746 -10.423 1.00 1.00 H new ATOM 0 HH TYR A 130 -4.518 12.044 -8.212 1.00 1.00 H new ATOM 1999 N GLN A 131 -4.588 5.493 -14.386 1.00 1.00 N ATOM 2000 CA GLN A 131 -4.783 4.641 -15.558 1.00 1.00 C ATOM 2001 C GLN A 131 -4.130 3.271 -15.357 1.00 1.00 C ATOM 2002 O GLN A 131 -4.758 2.245 -15.631 1.00 1.00 O ATOM 2003 CB GLN A 131 -4.210 5.307 -16.817 1.00 1.00 C ATOM 2004 CG GLN A 131 -4.804 6.698 -17.051 1.00 1.00 C ATOM 2005 CD GLN A 131 -4.298 7.287 -18.357 1.00 1.00 C ATOM 2006 OE1 GLN A 131 -3.147 7.708 -18.456 1.00 1.00 O ATOM 2007 NE2 GLN A 131 -5.134 7.342 -19.375 1.00 1.00 N ATOM 0 H GLN A 131 -4.009 6.313 -14.566 1.00 1.00 H new ATOM 0 HA GLN A 131 -5.856 4.501 -15.688 1.00 1.00 H new ATOM 0 HB2 GLN A 131 -3.127 5.386 -16.724 1.00 1.00 H new ATOM 0 HB3 GLN A 131 -4.410 4.677 -17.684 1.00 1.00 H new ATOM 0 HG2 GLN A 131 -5.892 6.635 -17.072 1.00 1.00 H new ATOM 0 HG3 GLN A 131 -4.539 7.356 -16.223 1.00 1.00 H new ATOM 0 HE21 GLN A 131 -6.085 6.988 -19.274 1.00 1.00 H new ATOM 0 HE22 GLN A 131 -4.830 7.739 -20.264 1.00 1.00 H new ATOM 2016 N GLN A 132 -2.876 3.249 -14.900 1.00 1.00 N ATOM 2017 CA GLN A 132 -2.100 2.036 -14.681 1.00 1.00 C ATOM 2018 C GLN A 132 -2.723 1.203 -13.551 1.00 1.00 C ATOM 2019 O GLN A 132 -3.050 0.036 -13.754 1.00 1.00 O ATOM 2020 CB GLN A 132 -0.625 2.408 -14.432 1.00 1.00 C ATOM 2021 CG GLN A 132 0.098 2.967 -15.676 1.00 1.00 C ATOM 2022 CD GLN A 132 0.288 1.914 -16.773 1.00 1.00 C ATOM 2023 OE1 GLN A 132 -0.646 1.571 -17.497 1.00 1.00 O ATOM 2024 NE2 GLN A 132 1.478 1.355 -16.921 1.00 1.00 N ATOM 0 H GLN A 132 -2.363 4.099 -14.667 1.00 1.00 H new ATOM 0 HA GLN A 132 -2.122 1.404 -15.569 1.00 1.00 H new ATOM 0 HB2 GLN A 132 -0.577 3.148 -13.633 1.00 1.00 H new ATOM 0 HB3 GLN A 132 -0.092 1.524 -14.081 1.00 1.00 H new ATOM 0 HG2 GLN A 132 -0.473 3.805 -16.077 1.00 1.00 H new ATOM 0 HG3 GLN A 132 1.072 3.357 -15.380 1.00 1.00 H new ATOM 0 HE21 GLN A 132 2.253 1.639 -16.321 1.00 1.00 H new ATOM 0 HE22 GLN A 132 1.621 0.640 -17.635 1.00 1.00 H new ATOM 2033 N LEU A 133 -2.939 1.787 -12.371 1.00 1.00 N ATOM 2034 CA LEU A 133 -3.603 1.158 -11.230 1.00 1.00 C ATOM 2035 C LEU A 133 -4.970 0.638 -11.680 1.00 1.00 C ATOM 2036 O LEU A 133 -5.299 -0.501 -11.366 1.00 1.00 O ATOM 2037 CB LEU A 133 -3.764 2.186 -10.100 1.00 1.00 C ATOM 2038 CG LEU A 133 -4.524 1.663 -8.862 1.00 1.00 C ATOM 2039 CD1 LEU A 133 -4.040 0.295 -8.388 1.00 1.00 C ATOM 2040 CD2 LEU A 133 -4.341 2.665 -7.722 1.00 1.00 C ATOM 0 H LEU A 133 -2.646 2.745 -12.178 1.00 1.00 H new ATOM 0 HA LEU A 133 -3.006 0.325 -10.859 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -2.775 2.522 -9.788 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -4.289 3.058 -10.491 1.00 1.00 H new ATOM 0 HG LEU A 133 -5.570 1.553 -9.148 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -4.616 -0.013 -7.515 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -4.173 -0.435 -9.187 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -2.984 0.354 -8.123 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -4.872 2.311 -6.838 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -3.280 2.765 -7.492 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -4.740 3.634 -8.022 1.00 1.00 H new ATOM 2052 N ALA A 134 -5.776 1.421 -12.412 1.00 1.00 N ATOM 2053 CA ALA A 134 -7.091 0.973 -12.871 1.00 1.00 C ATOM 2054 C ALA A 134 -6.981 -0.224 -13.820 1.00 1.00 C ATOM 2055 O ALA A 134 -7.830 -1.116 -13.758 1.00 1.00 O ATOM 2056 CB ALA A 134 -7.879 2.115 -13.523 1.00 1.00 C ATOM 0 H ALA A 134 -5.535 2.370 -12.698 1.00 1.00 H new ATOM 0 HA ALA A 134 -7.642 0.648 -11.989 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -8.850 1.745 -13.852 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -8.022 2.918 -12.800 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -7.326 2.495 -14.382 1.00 1.00 H new ATOM 2062 N ALA A 135 -5.963 -0.258 -14.687 1.00 1.00 N ATOM 2063 CA ALA A 135 -5.696 -1.382 -15.576 1.00 1.00 C ATOM 2064 C ALA A 135 -5.419 -2.622 -14.725 1.00 1.00 C ATOM 2065 O ALA A 135 -6.041 -3.668 -14.933 1.00 1.00 O ATOM 2066 CB ALA A 135 -4.530 -1.090 -16.531 1.00 1.00 C ATOM 0 H ALA A 135 -5.296 0.507 -14.788 1.00 1.00 H new ATOM 0 HA ALA A 135 -6.570 -1.556 -16.204 1.00 1.00 H new ATOM 0 HB1 ALA A 135 -4.363 -1.953 -17.176 1.00 1.00 H new ATOM 0 HB2 ALA A 135 -4.770 -0.220 -17.143 1.00 1.00 H new ATOM 0 HB3 ALA A 135 -3.628 -0.890 -15.953 1.00 1.00 H new ATOM 2072 N VAL A 136 -4.465 -2.519 -13.788 1.00 1.00 N ATOM 2073 CA VAL A 136 -4.117 -3.598 -12.876 1.00 1.00 C ATOM 2074 C VAL A 136 -5.377 -4.067 -12.139 1.00 1.00 C ATOM 2075 O VAL A 136 -5.689 -5.254 -12.203 1.00 1.00 O ATOM 2076 CB VAL A 136 -2.970 -3.171 -11.937 1.00 1.00 C ATOM 2077 CG1 VAL A 136 -2.588 -4.322 -10.999 1.00 1.00 C ATOM 2078 CG2 VAL A 136 -1.682 -2.771 -12.676 1.00 1.00 C ATOM 0 H VAL A 136 -3.913 -1.673 -13.648 1.00 1.00 H new ATOM 0 HA VAL A 136 -3.735 -4.454 -13.432 1.00 1.00 H new ATOM 0 HB VAL A 136 -3.357 -2.306 -11.399 1.00 1.00 H new ATOM 0 HG11 VAL A 136 -1.777 -4.003 -10.344 1.00 1.00 H new ATOM 0 HG12 VAL A 136 -3.452 -4.603 -10.397 1.00 1.00 H new ATOM 0 HG13 VAL A 136 -2.262 -5.179 -11.589 1.00 1.00 H new ATOM 0 HG21 VAL A 136 -0.921 -2.483 -11.951 1.00 1.00 H new ATOM 0 HG22 VAL A 136 -1.322 -3.616 -13.264 1.00 1.00 H new ATOM 0 HG23 VAL A 136 -1.889 -1.930 -13.338 1.00 1.00 H new ATOM 2088 N THR A 137 -6.116 -3.154 -11.504 1.00 1.00 N ATOM 2089 CA THR A 137 -7.295 -3.412 -10.685 1.00 1.00 C ATOM 2090 C THR A 137 -8.349 -4.197 -11.470 1.00 1.00 C ATOM 2091 O THR A 137 -8.670 -5.326 -11.103 1.00 1.00 O ATOM 2092 CB THR A 137 -7.842 -2.081 -10.125 1.00 1.00 C ATOM 2093 OG1 THR A 137 -6.843 -1.403 -9.394 1.00 1.00 O ATOM 2094 CG2 THR A 137 -9.033 -2.263 -9.181 1.00 1.00 C ATOM 0 H THR A 137 -5.892 -2.160 -11.553 1.00 1.00 H new ATOM 0 HA THR A 137 -7.016 -4.038 -9.838 1.00 1.00 H new ATOM 0 HB THR A 137 -8.163 -1.514 -10.999 1.00 1.00 H new ATOM 0 HG1 THR A 137 -6.157 -1.069 -10.009 1.00 1.00 H new ATOM 0 HG21 THR A 137 -9.367 -1.289 -8.825 1.00 1.00 H new ATOM 0 HG22 THR A 137 -9.848 -2.753 -9.714 1.00 1.00 H new ATOM 0 HG23 THR A 137 -8.734 -2.877 -8.332 1.00 1.00 H new ATOM 2102 N ASN A 138 -8.864 -3.637 -12.572 1.00 1.00 N ATOM 2103 CA ASN A 138 -9.937 -4.254 -13.360 1.00 1.00 C ATOM 2104 C ASN A 138 -9.566 -5.681 -13.762 1.00 1.00 C ATOM 2105 O ASN A 138 -10.392 -6.599 -13.727 1.00 1.00 O ATOM 2106 CB ASN A 138 -10.189 -3.454 -14.647 1.00 1.00 C ATOM 2107 CG ASN A 138 -11.011 -2.187 -14.467 1.00 1.00 C ATOM 2108 OD1 ASN A 138 -11.330 -1.754 -13.365 1.00 1.00 O ATOM 2109 ND2 ASN A 138 -11.369 -1.569 -15.578 1.00 1.00 N ATOM 0 H ASN A 138 -8.547 -2.741 -12.943 1.00 1.00 H new ATOM 0 HA ASN A 138 -10.832 -4.262 -12.737 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -9.227 -3.186 -15.084 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -10.696 -4.099 -15.364 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -11.922 -0.713 -15.530 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -11.092 -1.947 -16.484 1.00 1.00 H new ATOM 2116 N ALA A 139 -8.316 -5.857 -14.187 1.00 1.00 N ATOM 2117 CA ALA A 139 -7.812 -7.134 -14.633 1.00 1.00 C ATOM 2118 C ALA A 139 -7.648 -8.104 -13.453 1.00 1.00 C ATOM 2119 O ALA A 139 -7.983 -9.279 -13.579 1.00 1.00 O ATOM 2120 CB ALA A 139 -6.522 -6.879 -15.404 1.00 1.00 C ATOM 0 H ALA A 139 -7.627 -5.106 -14.228 1.00 1.00 H new ATOM 0 HA ALA A 139 -8.519 -7.626 -15.301 1.00 1.00 H new ATOM 0 HB1 ALA A 139 -6.115 -7.827 -15.756 1.00 1.00 H new ATOM 0 HB2 ALA A 139 -6.730 -6.234 -16.258 1.00 1.00 H new ATOM 0 HB3 ALA A 139 -5.798 -6.393 -14.750 1.00 1.00 H new ATOM 2126 N LEU A 140 -7.014 -7.703 -12.347 1.00 1.00 N ATOM 2127 CA LEU A 140 -6.904 -8.534 -11.143 1.00 1.00 C ATOM 2128 C LEU A 140 -8.287 -8.953 -10.624 1.00 1.00 C ATOM 2129 O LEU A 140 -8.438 -10.096 -10.194 1.00 1.00 O ATOM 2130 CB LEU A 140 -6.017 -7.899 -10.058 1.00 1.00 C ATOM 2131 CG LEU A 140 -4.514 -7.808 -10.412 1.00 1.00 C ATOM 2132 CD1 LEU A 140 -3.722 -7.198 -9.253 1.00 1.00 C ATOM 2133 CD2 LEU A 140 -3.878 -9.162 -10.756 1.00 1.00 C ATOM 0 H LEU A 140 -6.562 -6.793 -12.261 1.00 1.00 H new ATOM 0 HA LEU A 140 -6.387 -9.449 -11.431 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -6.387 -6.895 -9.849 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -6.124 -8.476 -9.139 1.00 1.00 H new ATOM 0 HG LEU A 140 -4.468 -7.176 -11.299 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -2.667 -7.143 -9.522 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -4.096 -6.196 -9.044 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -3.838 -7.820 -8.366 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -2.824 -9.019 -10.993 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -3.970 -9.834 -9.903 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -4.388 -9.595 -11.616 1.00 1.00 H new ATOM 2145 N ILE A 141 -9.295 -8.074 -10.710 1.00 1.00 N ATOM 2146 CA ILE A 141 -10.684 -8.360 -10.340 1.00 1.00 C ATOM 2147 C ILE A 141 -11.213 -9.532 -11.179 1.00 1.00 C ATOM 2148 O ILE A 141 -12.002 -10.325 -10.674 1.00 1.00 O ATOM 2149 CB ILE A 141 -11.557 -7.076 -10.467 1.00 1.00 C ATOM 2150 CG1 ILE A 141 -11.294 -6.131 -9.271 1.00 1.00 C ATOM 2151 CG2 ILE A 141 -13.072 -7.359 -10.560 1.00 1.00 C ATOM 2152 CD1 ILE A 141 -11.827 -4.707 -9.490 1.00 1.00 C ATOM 0 H ILE A 141 -9.161 -7.121 -11.048 1.00 1.00 H new ATOM 0 HA ILE A 141 -10.735 -8.664 -9.294 1.00 1.00 H new ATOM 0 HB ILE A 141 -11.261 -6.608 -11.406 1.00 1.00 H new ATOM 0 HG12 ILE A 141 -11.756 -6.551 -8.377 1.00 1.00 H new ATOM 0 HG13 ILE A 141 -10.221 -6.085 -9.083 1.00 1.00 H new ATOM 0 HG21 ILE A 141 -13.613 -6.417 -10.646 1.00 1.00 H new ATOM 0 HG22 ILE A 141 -13.274 -7.975 -11.436 1.00 1.00 H new ATOM 0 HG23 ILE A 141 -13.400 -7.885 -9.663 1.00 1.00 H new ATOM 0 HD11 ILE A 141 -11.609 -4.098 -8.613 1.00 1.00 H new ATOM 0 HD12 ILE A 141 -11.346 -4.269 -10.365 1.00 1.00 H new ATOM 0 HD13 ILE A 141 -12.905 -4.742 -9.648 1.00 1.00 H new ATOM 2164 N THR A 142 -10.753 -9.694 -12.427 1.00 1.00 N ATOM 2165 CA THR A 142 -11.143 -10.811 -13.281 1.00 1.00 C ATOM 2166 C THR A 142 -10.660 -12.157 -12.689 1.00 1.00 C ATOM 2167 O THR A 142 -11.158 -13.217 -13.070 1.00 1.00 O ATOM 2168 CB THR A 142 -10.617 -10.580 -14.718 1.00 1.00 C ATOM 2169 OG1 THR A 142 -10.725 -9.225 -15.135 1.00 1.00 O ATOM 2170 CG2 THR A 142 -11.377 -11.402 -15.760 1.00 1.00 C ATOM 0 H THR A 142 -10.098 -9.049 -12.869 1.00 1.00 H new ATOM 0 HA THR A 142 -12.231 -10.864 -13.327 1.00 1.00 H new ATOM 0 HB THR A 142 -9.572 -10.885 -14.665 1.00 1.00 H new ATOM 0 HG1 THR A 142 -10.378 -9.135 -16.047 1.00 1.00 H new ATOM 0 HG21 THR A 142 -10.968 -11.202 -16.750 1.00 1.00 H new ATOM 0 HG22 THR A 142 -11.274 -12.463 -15.532 1.00 1.00 H new ATOM 0 HG23 THR A 142 -12.432 -11.128 -15.741 1.00 1.00 H new ATOM 2178 N ARG A 143 -9.708 -12.149 -11.743 1.00 1.00 N ATOM 2179 CA ARG A 143 -9.231 -13.342 -11.050 1.00 1.00 C ATOM 2180 C ARG A 143 -9.934 -13.423 -9.697 1.00 1.00 C ATOM 2181 O ARG A 143 -10.732 -14.341 -9.514 1.00 1.00 O ATOM 2182 CB ARG A 143 -7.699 -13.400 -10.965 1.00 1.00 C ATOM 2183 CG ARG A 143 -7.044 -13.914 -12.264 1.00 1.00 C ATOM 2184 CD ARG A 143 -7.221 -12.960 -13.452 1.00 1.00 C ATOM 2185 NE ARG A 143 -6.217 -13.182 -14.515 1.00 1.00 N ATOM 2186 CZ ARG A 143 -4.955 -12.727 -14.557 1.00 1.00 C ATOM 2187 NH1 ARG A 143 -4.462 -12.065 -13.509 1.00 1.00 N ATOM 2188 NH2 ARG A 143 -4.188 -12.924 -15.627 1.00 1.00 N ATOM 0 H ARG A 143 -9.244 -11.294 -11.437 1.00 1.00 H new ATOM 0 HA ARG A 143 -9.489 -14.233 -11.622 1.00 1.00 H new ATOM 0 HB2 ARG A 143 -7.315 -12.405 -10.740 1.00 1.00 H new ATOM 0 HB3 ARG A 143 -7.410 -14.048 -10.138 1.00 1.00 H new ATOM 0 HG2 ARG A 143 -5.980 -14.071 -12.088 1.00 1.00 H new ATOM 0 HG3 ARG A 143 -7.471 -14.884 -12.519 1.00 1.00 H new ATOM 0 HD2 ARG A 143 -8.220 -13.087 -13.869 1.00 1.00 H new ATOM 0 HD3 ARG A 143 -7.151 -11.931 -13.100 1.00 1.00 H new ATOM 0 HE ARG A 143 -6.519 -13.747 -15.309 1.00 1.00 H new ATOM 0 HH11 ARG A 143 -5.043 -11.909 -12.685 1.00 1.00 H new ATOM 0 HH12 ARG A 143 -3.504 -11.715 -13.531 1.00 1.00 H new ATOM 0 HH21 ARG A 143 -4.557 -13.428 -16.433 1.00 1.00 H new ATOM 0 HH22 ARG A 143 -3.231 -12.571 -15.641 1.00 1.00 H new ATOM 2202 N TYR A 144 -9.701 -12.477 -8.775 1.00 1.00 N ATOM 2203 CA TYR A 144 -10.373 -12.501 -7.470 1.00 1.00 C ATOM 2204 C TYR A 144 -11.364 -11.340 -7.428 1.00 1.00 C ATOM 2205 O TYR A 144 -10.920 -10.188 -7.355 1.00 1.00 O ATOM 2206 CB TYR A 144 -9.327 -12.382 -6.341 1.00 1.00 C ATOM 2207 CG TYR A 144 -8.263 -13.466 -6.399 1.00 1.00 C ATOM 2208 CD1 TYR A 144 -8.621 -14.807 -6.166 1.00 1.00 C ATOM 2209 CD2 TYR A 144 -6.941 -13.143 -6.760 1.00 1.00 C ATOM 2210 CE1 TYR A 144 -7.675 -15.831 -6.330 1.00 1.00 C ATOM 2211 CE2 TYR A 144 -5.985 -14.163 -6.928 1.00 1.00 C ATOM 2212 CZ TYR A 144 -6.358 -15.514 -6.734 1.00 1.00 C ATOM 2213 OH TYR A 144 -5.436 -16.502 -6.905 1.00 1.00 O ATOM 0 H TYR A 144 -9.060 -11.695 -8.907 1.00 1.00 H new ATOM 0 HA TYR A 144 -10.908 -13.440 -7.327 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -8.846 -11.406 -6.400 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -9.834 -12.430 -5.377 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -9.628 -15.049 -5.860 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.660 -12.111 -6.908 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -7.953 -16.859 -6.148 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -4.971 -13.915 -7.204 1.00 1.00 H new ATOM 0 HH TYR A 144 -4.583 -16.109 -7.185 1.00 1.00 H new ATOM 2223 N PRO A 145 -12.684 -11.592 -7.396 1.00 1.00 N ATOM 2224 CA PRO A 145 -13.625 -10.484 -7.393 1.00 1.00 C ATOM 2225 C PRO A 145 -14.220 -10.262 -6.002 1.00 1.00 C ATOM 2226 O PRO A 145 -15.103 -10.991 -5.546 1.00 1.00 O ATOM 2227 CB PRO A 145 -14.694 -10.928 -8.405 1.00 1.00 C ATOM 2228 CG PRO A 145 -14.732 -12.454 -8.260 1.00 1.00 C ATOM 2229 CD PRO A 145 -13.306 -12.822 -7.866 1.00 1.00 C ATOM 0 HA PRO A 145 -13.165 -9.531 -7.655 1.00 1.00 H new ATOM 0 HB2 PRO A 145 -15.663 -10.482 -8.183 1.00 1.00 H new ATOM 0 HB3 PRO A 145 -14.431 -10.630 -9.420 1.00 1.00 H new ATOM 0 HG2 PRO A 145 -15.449 -12.765 -7.500 1.00 1.00 H new ATOM 0 HG3 PRO A 145 -15.026 -12.936 -9.192 1.00 1.00 H new ATOM 0 HD2 PRO A 145 -13.302 -13.583 -7.086 1.00 1.00 H new ATOM 0 HD3 PRO A 145 -12.761 -13.234 -8.716 1.00 1.00 H new ATOM 2237 N ALA A 146 -13.793 -9.174 -5.372 1.00 1.00 N ATOM 2238 CA ALA A 146 -14.246 -8.638 -4.089 1.00 1.00 C ATOM 2239 C ALA A 146 -14.005 -7.132 -4.156 1.00 1.00 C ATOM 2240 O ALA A 146 -14.936 -6.333 -4.013 1.00 1.00 O ATOM 2241 CB ALA A 146 -13.553 -9.238 -2.859 1.00 1.00 C ATOM 0 H ALA A 146 -13.059 -8.594 -5.778 1.00 1.00 H new ATOM 0 HA ALA A 146 -15.295 -8.899 -3.953 1.00 1.00 H new ATOM 0 HB1 ALA A 146 -13.954 -8.779 -1.955 1.00 1.00 H new ATOM 0 HB2 ALA A 146 -13.730 -10.313 -2.830 1.00 1.00 H new ATOM 0 HB3 ALA A 146 -12.481 -9.049 -2.917 1.00 1.00 H new ATOM 2247 N ILE A 147 -12.760 -6.798 -4.525 1.00 1.00 N ATOM 2248 CA ILE A 147 -12.109 -5.499 -4.698 1.00 1.00 C ATOM 2249 C ILE A 147 -13.026 -4.554 -5.467 1.00 1.00 C ATOM 2250 O ILE A 147 -13.039 -3.355 -5.204 1.00 1.00 O ATOM 2251 CB ILE A 147 -10.720 -5.696 -5.367 1.00 1.00 C ATOM 2252 CG1 ILE A 147 -9.785 -6.486 -4.423 1.00 1.00 C ATOM 2253 CG2 ILE A 147 -10.093 -4.340 -5.722 1.00 1.00 C ATOM 2254 CD1 ILE A 147 -8.456 -6.943 -5.041 1.00 1.00 C ATOM 0 H ILE A 147 -12.097 -7.543 -4.738 1.00 1.00 H new ATOM 0 HA ILE A 147 -11.928 -5.031 -3.730 1.00 1.00 H new ATOM 0 HB ILE A 147 -10.856 -6.263 -6.288 1.00 1.00 H new ATOM 0 HG12 ILE A 147 -9.567 -5.866 -3.553 1.00 1.00 H new ATOM 0 HG13 ILE A 147 -10.319 -7.365 -4.062 1.00 1.00 H new ATOM 0 HG21 ILE A 147 -9.121 -4.500 -6.189 1.00 1.00 H new ATOM 0 HG22 ILE A 147 -10.745 -3.808 -6.414 1.00 1.00 H new ATOM 0 HG23 ILE A 147 -9.967 -3.749 -4.815 1.00 1.00 H new ATOM 0 HD11 ILE A 147 -7.876 -7.487 -4.296 1.00 1.00 H new ATOM 0 HD12 ILE A 147 -8.655 -7.594 -5.892 1.00 1.00 H new ATOM 0 HD13 ILE A 147 -7.892 -6.072 -5.375 1.00 1.00 H new ATOM 2266 N ALA A 148 -13.809 -5.113 -6.392 1.00 1.00 N ATOM 2267 CA ALA A 148 -14.809 -4.391 -7.167 1.00 1.00 C ATOM 2268 C ALA A 148 -15.723 -3.470 -6.328 1.00 1.00 C ATOM 2269 O ALA A 148 -16.246 -2.496 -6.874 1.00 1.00 O ATOM 2270 CB ALA A 148 -15.652 -5.397 -7.964 1.00 1.00 C ATOM 0 H ALA A 148 -13.761 -6.105 -6.625 1.00 1.00 H new ATOM 0 HA ALA A 148 -14.263 -3.724 -7.835 1.00 1.00 H new ATOM 0 HB1 ALA A 148 -16.402 -4.862 -8.546 1.00 1.00 H new ATOM 0 HB2 ALA A 148 -15.006 -5.961 -8.636 1.00 1.00 H new ATOM 0 HB3 ALA A 148 -16.147 -6.082 -7.276 1.00 1.00 H new ATOM 2276 N ASN A 149 -15.910 -3.767 -5.032 1.00 1.00 N ATOM 2277 CA ASN A 149 -16.651 -2.998 -4.043 1.00 1.00 C ATOM 2278 C ASN A 149 -15.844 -2.842 -2.744 1.00 1.00 C ATOM 2279 O ASN A 149 -16.421 -2.505 -1.714 1.00 1.00 O ATOM 2280 CB ASN A 149 -18.022 -3.637 -3.732 1.00 1.00 C ATOM 2281 CG ASN A 149 -19.005 -3.503 -4.876 1.00 1.00 C ATOM 2282 OD1 ASN A 149 -19.578 -2.434 -5.078 1.00 1.00 O ATOM 2283 ND2 ASN A 149 -19.238 -4.561 -5.635 1.00 1.00 N ATOM 0 H ASN A 149 -15.514 -4.616 -4.627 1.00 1.00 H new ATOM 0 HA ASN A 149 -16.823 -2.011 -4.474 1.00 1.00 H new ATOM 0 HB2 ASN A 149 -17.882 -4.693 -3.501 1.00 1.00 H new ATOM 0 HB3 ASN A 149 -18.442 -3.169 -2.841 1.00 1.00 H new ATOM 0 HD21 ASN A 149 -19.904 -4.499 -6.405 1.00 1.00 H new ATOM 0 HD22 ASN A 149 -18.752 -5.438 -5.450 1.00 1.00 H new ATOM 2290 N ASN A 150 -14.521 -3.038 -2.772 1.00 1.00 N ATOM 2291 CA ASN A 150 -13.647 -3.010 -1.601 1.00 1.00 C ATOM 2292 C ASN A 150 -12.349 -2.276 -1.944 1.00 1.00 C ATOM 2293 O ASN A 150 -11.335 -2.900 -2.270 1.00 1.00 O ATOM 2294 CB ASN A 150 -13.364 -4.432 -1.068 1.00 1.00 C ATOM 2295 CG ASN A 150 -14.461 -5.019 -0.183 1.00 1.00 C ATOM 2296 OD1 ASN A 150 -15.566 -5.314 -0.621 1.00 1.00 O ATOM 2297 ND2 ASN A 150 -14.170 -5.244 1.090 1.00 1.00 N ATOM 0 H ASN A 150 -14.017 -3.226 -3.638 1.00 1.00 H new ATOM 0 HA ASN A 150 -14.156 -2.470 -0.802 1.00 1.00 H new ATOM 0 HB2 ASN A 150 -13.208 -5.098 -1.917 1.00 1.00 H new ATOM 0 HB3 ASN A 150 -12.433 -4.413 -0.502 1.00 1.00 H new ATOM 0 HD21 ASN A 150 -14.867 -5.663 1.706 1.00 1.00 H new ATOM 0 HD22 ASN A 150 -13.249 -4.998 1.454 1.00 1.00 H new ATOM 2304 N MET A 151 -12.382 -0.943 -1.844 1.00 1.00 N ATOM 2305 CA MET A 151 -11.246 -0.046 -2.034 1.00 1.00 C ATOM 2306 C MET A 151 -11.179 0.822 -0.778 1.00 1.00 C ATOM 2307 O MET A 151 -12.135 1.546 -0.493 1.00 1.00 O ATOM 2308 CB MET A 151 -11.409 0.845 -3.281 1.00 1.00 C ATOM 2309 CG MET A 151 -11.815 0.138 -4.581 1.00 1.00 C ATOM 2310 SD MET A 151 -13.538 0.447 -5.083 1.00 1.00 S ATOM 2311 CE MET A 151 -13.304 0.732 -6.866 1.00 1.00 C ATOM 0 H MET A 151 -13.241 -0.441 -1.618 1.00 1.00 H new ATOM 0 HA MET A 151 -10.334 -0.623 -2.189 1.00 1.00 H new ATOM 0 HB2 MET A 151 -12.156 1.607 -3.060 1.00 1.00 H new ATOM 0 HB3 MET A 151 -10.466 1.364 -3.455 1.00 1.00 H new ATOM 0 HG2 MET A 151 -11.150 0.462 -5.382 1.00 1.00 H new ATOM 0 HG3 MET A 151 -11.669 -0.935 -4.460 1.00 1.00 H new ATOM 0 HE1 MET A 151 -14.268 0.937 -7.331 1.00 1.00 H new ATOM 0 HE2 MET A 151 -12.641 1.584 -7.014 1.00 1.00 H new ATOM 0 HE3 MET A 151 -12.863 -0.155 -7.321 1.00 1.00 H new ATOM 2321 N THR A 152 -10.106 0.735 0.007 1.00 1.00 N ATOM 2322 CA THR A 152 -9.999 1.476 1.259 1.00 1.00 C ATOM 2323 C THR A 152 -8.525 1.747 1.579 1.00 1.00 C ATOM 2324 O THR A 152 -7.659 1.528 0.742 1.00 1.00 O ATOM 2325 CB THR A 152 -10.768 0.712 2.365 1.00 1.00 C ATOM 2326 OG1 THR A 152 -10.827 1.509 3.531 1.00 1.00 O ATOM 2327 CG2 THR A 152 -10.146 -0.646 2.715 1.00 1.00 C ATOM 0 H THR A 152 -9.295 0.154 -0.206 1.00 1.00 H new ATOM 0 HA THR A 152 -10.466 2.458 1.182 1.00 1.00 H new ATOM 0 HB THR A 152 -11.765 0.513 1.972 1.00 1.00 H new ATOM 0 HG1 THR A 152 -11.745 1.823 3.667 1.00 1.00 H new ATOM 0 HG21 THR A 152 -10.736 -1.126 3.496 1.00 1.00 H new ATOM 0 HG22 THR A 152 -10.134 -1.280 1.828 1.00 1.00 H new ATOM 0 HG23 THR A 152 -9.126 -0.498 3.069 1.00 1.00 H new ATOM 2335 N GLY A 153 -8.246 2.293 2.756 1.00 1.00 N ATOM 2336 CA GLY A 153 -6.927 2.551 3.302 1.00 1.00 C ATOM 2337 C GLY A 153 -7.000 2.234 4.793 1.00 1.00 C ATOM 2338 O GLY A 153 -7.521 1.190 5.177 1.00 1.00 O ATOM 0 H GLY A 153 -8.987 2.585 3.394 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -6.177 1.931 2.811 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -6.638 3.589 3.141 1.00 1.00 H new ATOM 2342 N HIS A 154 -6.514 3.145 5.645 1.00 1.00 N ATOM 2343 CA HIS A 154 -6.464 2.952 7.096 1.00 1.00 C ATOM 2344 C HIS A 154 -7.412 3.908 7.813 1.00 1.00 C ATOM 2345 O HIS A 154 -7.861 3.598 8.919 1.00 1.00 O ATOM 2346 CB HIS A 154 -5.008 2.958 7.615 1.00 1.00 C ATOM 2347 CG HIS A 154 -4.135 1.959 6.886 1.00 1.00 C ATOM 2348 ND1 HIS A 154 -2.779 2.073 6.596 1.00 1.00 N ATOM 2349 CD2 HIS A 154 -4.577 0.761 6.407 1.00 1.00 C ATOM 2350 CE1 HIS A 154 -2.452 0.957 5.927 1.00 1.00 C ATOM 2351 NE2 HIS A 154 -3.516 0.157 5.769 1.00 1.00 N ATOM 0 H HIS A 154 -6.141 4.045 5.342 1.00 1.00 H new ATOM 0 HA HIS A 154 -6.838 1.957 7.337 1.00 1.00 H new ATOM 0 HB2 HIS A 154 -4.588 3.957 7.500 1.00 1.00 H new ATOM 0 HB3 HIS A 154 -5.004 2.731 8.681 1.00 1.00 H new ATOM 0 HD2 HIS A 154 -5.575 0.360 6.509 1.00 1.00 H new ATOM 0 HE1 HIS A 154 -1.460 0.732 5.563 1.00 1.00 H new ATOM 0 HE2 HIS A 154 -3.536 -0.732 5.270 1.00 1.00 H new ATOM 2359 N CYS A 155 -7.760 5.040 7.204 1.00 1.00 N ATOM 2360 CA CYS A 155 -8.705 6.005 7.735 1.00 1.00 C ATOM 2361 C CYS A 155 -10.067 5.888 7.034 1.00 1.00 C ATOM 2362 O CYS A 155 -11.053 6.321 7.612 1.00 1.00 O ATOM 2363 CB CYS A 155 -8.102 7.405 7.642 1.00 1.00 C ATOM 2364 SG CYS A 155 -9.023 8.584 8.677 1.00 1.00 S ATOM 0 H CYS A 155 -7.377 5.314 6.299 1.00 1.00 H new ATOM 0 HA CYS A 155 -8.895 5.796 8.788 1.00 1.00 H new ATOM 0 HB2 CYS A 155 -7.059 7.377 7.957 1.00 1.00 H new ATOM 0 HB3 CYS A 155 -8.113 7.741 6.605 1.00 1.00 H new ATOM 0 HG CYS A 155 -10.276 8.240 8.716 1.00 1.00 H new ATOM 2370 N ASN A 156 -10.174 5.237 5.856 1.00 1.00 N ATOM 2371 CA ASN A 156 -11.476 5.012 5.189 1.00 1.00 C ATOM 2372 C ASN A 156 -12.120 3.746 5.757 1.00 1.00 C ATOM 2373 O ASN A 156 -12.663 2.918 5.029 1.00 1.00 O ATOM 2374 CB ASN A 156 -11.393 4.982 3.648 1.00 1.00 C ATOM 2375 CG ASN A 156 -12.764 4.818 2.964 1.00 1.00 C ATOM 2376 OD1 ASN A 156 -13.814 5.139 3.515 1.00 1.00 O ATOM 2377 ND2 ASN A 156 -12.798 4.338 1.727 1.00 1.00 N ATOM 0 H ASN A 156 -9.375 4.858 5.347 1.00 1.00 H new ATOM 0 HA ASN A 156 -12.110 5.872 5.407 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -10.929 5.904 3.299 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -10.743 4.162 3.343 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -13.690 4.239 1.243 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -11.932 4.069 1.261 1.00 1.00 H new ATOM 2384 N ILE A 157 -12.020 3.537 7.075 1.00 1.00 N ATOM 2385 CA ILE A 157 -12.692 2.409 7.712 1.00 1.00 C ATOM 2386 C ILE A 157 -14.224 2.655 7.690 1.00 1.00 C ATOM 2387 O ILE A 157 -15.004 1.789 8.086 1.00 1.00 O ATOM 2388 CB ILE A 157 -12.149 2.083 9.119 1.00 1.00 C ATOM 2389 CG1 ILE A 157 -12.253 3.239 10.141 1.00 1.00 C ATOM 2390 CG2 ILE A 157 -10.731 1.492 8.996 1.00 1.00 C ATOM 2391 CD1 ILE A 157 -10.993 4.103 10.261 1.00 1.00 C ATOM 0 H ILE A 157 -11.486 4.129 7.711 1.00 1.00 H new ATOM 0 HA ILE A 157 -12.474 1.510 7.136 1.00 1.00 H new ATOM 0 HB ILE A 157 -12.806 1.329 9.553 1.00 1.00 H new ATOM 0 HG12 ILE A 157 -13.090 3.879 9.862 1.00 1.00 H new ATOM 0 HG13 ILE A 157 -12.485 2.820 11.120 1.00 1.00 H new ATOM 0 HG21 ILE A 157 -10.346 1.261 9.989 1.00 1.00 H new ATOM 0 HG22 ILE A 157 -10.767 0.580 8.400 1.00 1.00 H new ATOM 0 HG23 ILE A 157 -10.076 2.216 8.512 1.00 1.00 H new ATOM 0 HD11 ILE A 157 -11.159 4.887 11.000 1.00 1.00 H new ATOM 0 HD12 ILE A 157 -10.154 3.481 10.573 1.00 1.00 H new ATOM 0 HD13 ILE A 157 -10.769 4.556 9.295 1.00 1.00 H new ATOM 2403 N ALA A 158 -14.654 3.867 7.301 1.00 1.00 N ATOM 2404 CA ALA A 158 -16.023 4.312 7.114 1.00 1.00 C ATOM 2405 C ALA A 158 -16.101 5.527 6.149 1.00 1.00 C ATOM 2406 O ALA A 158 -16.912 5.468 5.228 1.00 1.00 O ATOM 2407 CB ALA A 158 -16.745 4.548 8.452 1.00 1.00 C ATOM 0 H ALA A 158 -13.990 4.613 7.095 1.00 1.00 H new ATOM 0 HA ALA A 158 -16.568 3.503 6.628 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -17.766 4.880 8.261 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -16.766 3.620 9.023 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -16.216 5.312 9.021 1.00 1.00 H new ATOM 2413 N PRO A 159 -15.374 6.656 6.336 1.00 1.00 N ATOM 2414 CA PRO A 159 -15.506 7.839 5.478 1.00 1.00 C ATOM 2415 C PRO A 159 -14.458 7.922 4.349 1.00 1.00 C ATOM 2416 O PRO A 159 -13.267 8.068 4.617 1.00 1.00 O ATOM 2417 CB PRO A 159 -15.321 9.003 6.455 1.00 1.00 C ATOM 2418 CG PRO A 159 -14.262 8.482 7.434 1.00 1.00 C ATOM 2419 CD PRO A 159 -14.493 6.969 7.455 1.00 1.00 C ATOM 0 HA PRO A 159 -16.460 7.831 4.951 1.00 1.00 H new ATOM 0 HB2 PRO A 159 -14.986 9.906 5.945 1.00 1.00 H new ATOM 0 HB3 PRO A 159 -16.252 9.251 6.965 1.00 1.00 H new ATOM 0 HG2 PRO A 159 -13.254 8.728 7.100 1.00 1.00 H new ATOM 0 HG3 PRO A 159 -14.385 8.919 8.425 1.00 1.00 H new ATOM 0 HD2 PRO A 159 -13.548 6.433 7.363 1.00 1.00 H new ATOM 0 HD3 PRO A 159 -14.944 6.661 8.398 1.00 1.00 H new ATOM 2427 N GLU A 160 -14.882 7.978 3.081 1.00 1.00 N ATOM 2428 CA GLU A 160 -13.975 8.142 1.930 1.00 1.00 C ATOM 2429 C GLU A 160 -13.250 9.498 1.952 1.00 1.00 C ATOM 2430 O GLU A 160 -12.233 9.704 1.287 1.00 1.00 O ATOM 2431 CB GLU A 160 -14.802 8.016 0.645 1.00 1.00 C ATOM 2432 CG GLU A 160 -13.976 7.838 -0.632 1.00 1.00 C ATOM 2433 CD GLU A 160 -14.830 8.131 -1.853 1.00 1.00 C ATOM 2434 OE1 GLU A 160 -15.070 9.323 -2.178 1.00 1.00 O ATOM 2435 OE2 GLU A 160 -15.250 7.118 -2.450 1.00 1.00 O ATOM 0 H GLU A 160 -15.866 7.911 2.820 1.00 1.00 H new ATOM 0 HA GLU A 160 -13.208 7.369 1.978 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -15.478 7.167 0.746 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -15.422 8.906 0.539 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -13.115 8.506 -0.613 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -13.589 6.820 -0.685 1.00 1.00 H new ATOM 2442 N ARG A 161 -13.763 10.447 2.742 1.00 1.00 N ATOM 2443 CA ARG A 161 -13.230 11.799 2.821 1.00 1.00 C ATOM 2444 C ARG A 161 -11.791 11.805 3.348 1.00 1.00 C ATOM 2445 O ARG A 161 -11.061 12.758 3.083 1.00 1.00 O ATOM 2446 CB ARG A 161 -14.172 12.660 3.680 1.00 1.00 C ATOM 2447 CG ARG A 161 -13.880 14.172 3.598 1.00 1.00 C ATOM 2448 CD ARG A 161 -15.112 15.012 3.210 1.00 1.00 C ATOM 2449 NE ARG A 161 -15.080 15.439 1.798 1.00 1.00 N ATOM 2450 CZ ARG A 161 -15.519 14.763 0.728 1.00 1.00 C ATOM 2451 NH1 ARG A 161 -15.950 13.512 0.856 1.00 1.00 N ATOM 2452 NH2 ARG A 161 -15.543 15.336 -0.473 1.00 1.00 N ATOM 0 H ARG A 161 -14.568 10.290 3.348 1.00 1.00 H new ATOM 0 HA ARG A 161 -13.183 12.230 1.821 1.00 1.00 H new ATOM 0 HB2 ARG A 161 -15.200 12.480 3.367 1.00 1.00 H new ATOM 0 HB3 ARG A 161 -14.095 12.340 4.719 1.00 1.00 H new ATOM 0 HG2 ARG A 161 -13.504 14.515 4.562 1.00 1.00 H new ATOM 0 HG3 ARG A 161 -13.088 14.343 2.868 1.00 1.00 H new ATOM 0 HD2 ARG A 161 -16.016 14.431 3.390 1.00 1.00 H new ATOM 0 HD3 ARG A 161 -15.165 15.892 3.852 1.00 1.00 H new ATOM 0 HE ARG A 161 -14.676 16.357 1.615 1.00 1.00 H new ATOM 0 HH11 ARG A 161 -15.947 13.063 1.772 1.00 1.00 H new ATOM 0 HH12 ARG A 161 -16.283 13.001 0.038 1.00 1.00 H new ATOM 0 HH21 ARG A 161 -15.225 16.299 -0.585 1.00 1.00 H new ATOM 0 HH22 ARG A 161 -15.879 14.812 -1.281 1.00 1.00 H new ATOM 2466 N LYS A 162 -11.363 10.797 4.115 1.00 1.00 N ATOM 2467 CA LYS A 162 -9.985 10.700 4.589 1.00 1.00 C ATOM 2468 C LYS A 162 -9.660 9.225 4.584 1.00 1.00 C ATOM 2469 O LYS A 162 -10.314 8.462 5.285 1.00 1.00 O ATOM 2470 CB LYS A 162 -9.797 11.292 5.999 1.00 1.00 C ATOM 2471 CG LYS A 162 -10.438 12.681 6.160 1.00 1.00 C ATOM 2472 CD LYS A 162 -10.459 13.224 7.587 1.00 1.00 C ATOM 2473 CE LYS A 162 -11.275 14.524 7.526 1.00 1.00 C ATOM 2474 NZ LYS A 162 -11.761 14.981 8.840 1.00 1.00 N ATOM 0 H LYS A 162 -11.962 10.030 4.422 1.00 1.00 H new ATOM 0 HA LYS A 162 -9.320 11.276 3.945 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -10.229 10.612 6.733 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -8.732 11.362 6.218 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -9.901 13.387 5.527 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -11.462 12.636 5.790 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -10.914 12.508 8.272 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -9.448 13.413 7.949 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -10.660 15.308 7.083 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -12.128 14.376 6.864 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -12.302 15.861 8.723 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -12.373 14.251 9.257 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -10.951 15.154 9.469 1.00 1.00 H new ATOM 2488 N THR A 163 -8.606 8.845 3.881 1.00 1.00 N ATOM 2489 CA THR A 163 -8.255 7.442 3.728 1.00 1.00 C ATOM 2490 C THR A 163 -6.924 7.105 4.407 1.00 1.00 C ATOM 2491 O THR A 163 -6.702 5.947 4.762 1.00 1.00 O ATOM 2492 CB THR A 163 -8.323 7.108 2.226 1.00 1.00 C ATOM 2493 OG1 THR A 163 -9.604 7.464 1.737 1.00 1.00 O ATOM 2494 CG2 THR A 163 -8.091 5.621 1.990 1.00 1.00 C ATOM 0 H THR A 163 -7.976 9.491 3.405 1.00 1.00 H new ATOM 0 HA THR A 163 -8.966 6.799 4.248 1.00 1.00 H new ATOM 0 HB THR A 163 -7.546 7.666 1.704 1.00 1.00 H new ATOM 0 HG1 THR A 163 -9.535 7.719 0.793 1.00 1.00 H new ATOM 0 HG21 THR A 163 -8.144 5.410 0.922 1.00 1.00 H new ATOM 0 HG22 THR A 163 -7.107 5.342 2.367 1.00 1.00 H new ATOM 0 HG23 THR A 163 -8.856 5.046 2.512 1.00 1.00 H new ATOM 2502 N ASP A 164 -6.116 8.112 4.736 1.00 1.00 N ATOM 2503 CA ASP A 164 -4.826 8.056 5.428 1.00 1.00 C ATOM 2504 C ASP A 164 -4.413 9.534 5.611 1.00 1.00 C ATOM 2505 O ASP A 164 -5.096 10.410 5.058 1.00 1.00 O ATOM 2506 CB ASP A 164 -3.801 7.277 4.572 1.00 1.00 C ATOM 2507 CG ASP A 164 -3.094 6.123 5.287 1.00 1.00 C ATOM 2508 OD1 ASP A 164 -3.640 5.024 5.537 1.00 1.00 O ATOM 2509 OD2 ASP A 164 -1.869 6.113 5.508 1.00 1.00 O ATOM 0 H ASP A 164 -6.368 9.073 4.505 1.00 1.00 H new ATOM 0 HA ASP A 164 -4.878 7.538 6.386 1.00 1.00 H new ATOM 0 HB2 ASP A 164 -4.312 6.880 3.695 1.00 1.00 H new ATOM 0 HB3 ASP A 164 -3.046 7.977 4.212 1.00 1.00 H new ATOM 2514 N PRO A 165 -3.351 9.868 6.365 1.00 1.00 N ATOM 2515 CA PRO A 165 -2.881 11.244 6.484 1.00 1.00 C ATOM 2516 C PRO A 165 -2.227 11.687 5.161 1.00 1.00 C ATOM 2517 O PRO A 165 -1.017 11.546 4.962 1.00 1.00 O ATOM 2518 CB PRO A 165 -1.946 11.257 7.697 1.00 1.00 C ATOM 2519 CG PRO A 165 -1.432 9.822 7.788 1.00 1.00 C ATOM 2520 CD PRO A 165 -2.594 8.993 7.247 1.00 1.00 C ATOM 0 HA PRO A 165 -3.679 11.968 6.650 1.00 1.00 H new ATOM 0 HB2 PRO A 165 -1.128 11.965 7.562 1.00 1.00 H new ATOM 0 HB3 PRO A 165 -2.475 11.549 8.604 1.00 1.00 H new ATOM 0 HG2 PRO A 165 -0.528 9.681 7.195 1.00 1.00 H new ATOM 0 HG3 PRO A 165 -1.187 9.548 8.814 1.00 1.00 H new ATOM 0 HD2 PRO A 165 -2.229 8.120 6.707 1.00 1.00 H new ATOM 0 HD3 PRO A 165 -3.220 8.626 8.060 1.00 1.00 H new ATOM 2528 N GLY A 166 -3.050 12.200 4.248 1.00 1.00 N ATOM 2529 CA GLY A 166 -2.675 12.671 2.920 1.00 1.00 C ATOM 2530 C GLY A 166 -3.293 11.788 1.829 1.00 1.00 C ATOM 2531 O GLY A 166 -2.586 10.946 1.278 1.00 1.00 O ATOM 0 H GLY A 166 -4.049 12.303 4.426 1.00 1.00 H new ATOM 0 HA2 GLY A 166 -3.005 13.702 2.789 1.00 1.00 H new ATOM 0 HA3 GLY A 166 -1.589 12.669 2.823 1.00 1.00 H new ATOM 2535 N PRO A 167 -4.605 11.904 1.539 1.00 1.00 N ATOM 2536 CA PRO A 167 -5.241 11.165 0.456 1.00 1.00 C ATOM 2537 C PRO A 167 -4.982 11.871 -0.887 1.00 1.00 C ATOM 2538 O PRO A 167 -3.922 11.685 -1.490 1.00 1.00 O ATOM 2539 CB PRO A 167 -6.715 11.052 0.877 1.00 1.00 C ATOM 2540 CG PRO A 167 -6.963 12.338 1.671 1.00 1.00 C ATOM 2541 CD PRO A 167 -5.602 12.644 2.305 1.00 1.00 C ATOM 0 HA PRO A 167 -4.843 10.163 0.294 1.00 1.00 H new ATOM 0 HB2 PRO A 167 -7.375 10.981 0.012 1.00 1.00 H new ATOM 0 HB3 PRO A 167 -6.891 10.165 1.485 1.00 1.00 H new ATOM 0 HG2 PRO A 167 -7.295 13.150 1.024 1.00 1.00 H new ATOM 0 HG3 PRO A 167 -7.735 12.198 2.428 1.00 1.00 H new ATOM 0 HD2 PRO A 167 -5.395 13.714 2.278 1.00 1.00 H new ATOM 0 HD3 PRO A 167 -5.587 12.343 3.352 1.00 1.00 H new ATOM 2549 N SER A 168 -5.926 12.706 -1.337 1.00 1.00 N ATOM 2550 CA SER A 168 -5.948 13.446 -2.584 1.00 1.00 C ATOM 2551 C SER A 168 -5.756 12.507 -3.785 1.00 1.00 C ATOM 2552 O SER A 168 -5.049 12.853 -4.727 1.00 1.00 O ATOM 2553 CB SER A 168 -4.907 14.562 -2.445 1.00 1.00 C ATOM 2554 OG SER A 168 -5.106 15.633 -3.347 1.00 1.00 O ATOM 0 H SER A 168 -6.762 12.890 -0.783 1.00 1.00 H new ATOM 0 HA SER A 168 -6.914 13.910 -2.783 1.00 1.00 H new ATOM 0 HB2 SER A 168 -4.932 14.946 -1.425 1.00 1.00 H new ATOM 0 HB3 SER A 168 -3.913 14.143 -2.604 1.00 1.00 H new ATOM 0 HG SER A 168 -4.412 16.311 -3.208 1.00 1.00 H new ATOM 2560 N PHE A 169 -6.440 11.348 -3.779 1.00 1.00 N ATOM 2561 CA PHE A 169 -6.293 10.320 -4.814 1.00 1.00 C ATOM 2562 C PHE A 169 -7.404 10.418 -5.889 1.00 1.00 C ATOM 2563 O PHE A 169 -7.617 9.490 -6.665 1.00 1.00 O ATOM 2564 CB PHE A 169 -6.317 8.980 -4.026 1.00 1.00 C ATOM 2565 CG PHE A 169 -6.352 7.694 -4.823 1.00 1.00 C ATOM 2566 CD1 PHE A 169 -5.174 7.156 -5.375 1.00 1.00 C ATOM 2567 CD2 PHE A 169 -7.576 7.021 -4.995 1.00 1.00 C ATOM 2568 CE1 PHE A 169 -5.229 5.970 -6.129 1.00 1.00 C ATOM 2569 CE2 PHE A 169 -7.623 5.821 -5.717 1.00 1.00 C ATOM 2570 CZ PHE A 169 -6.454 5.298 -6.296 1.00 1.00 C ATOM 0 H PHE A 169 -7.111 11.102 -3.052 1.00 1.00 H new ATOM 0 HA PHE A 169 -5.372 10.428 -5.387 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.436 8.953 -3.385 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.188 8.992 -3.371 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.228 7.654 -5.220 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -8.481 7.430 -4.570 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -4.331 5.575 -6.580 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -8.560 5.296 -5.829 1.00 1.00 H new ATOM 0 HZ PHE A 169 -6.496 4.383 -6.868 1.00 1.00 H new ATOM 2580 N ASP A 170 -8.080 11.568 -5.983 1.00 1.00 N ATOM 2581 CA ASP A 170 -9.157 11.828 -6.943 1.00 1.00 C ATOM 2582 C ASP A 170 -10.141 10.657 -7.025 1.00 1.00 C ATOM 2583 O ASP A 170 -10.214 9.964 -8.038 1.00 1.00 O ATOM 2584 CB ASP A 170 -8.644 12.300 -8.303 1.00 1.00 C ATOM 2585 CG ASP A 170 -9.743 13.042 -9.078 1.00 1.00 C ATOM 2586 OD1 ASP A 170 -10.945 12.720 -8.934 1.00 1.00 O ATOM 2587 OD2 ASP A 170 -9.388 14.049 -9.735 1.00 1.00 O ATOM 0 H ASP A 170 -7.887 12.365 -5.377 1.00 1.00 H new ATOM 0 HA ASP A 170 -9.728 12.673 -6.558 1.00 1.00 H new ATOM 0 HB2 ASP A 170 -7.785 12.957 -8.164 1.00 1.00 H new ATOM 0 HB3 ASP A 170 -8.300 11.444 -8.883 1.00 1.00 H new ATOM 2592 N TRP A 171 -10.891 10.408 -5.949 1.00 1.00 N ATOM 2593 CA TRP A 171 -11.849 9.303 -5.922 1.00 1.00 C ATOM 2594 C TRP A 171 -12.880 9.395 -7.049 1.00 1.00 C ATOM 2595 O TRP A 171 -13.429 8.368 -7.453 1.00 1.00 O ATOM 2596 CB TRP A 171 -12.559 9.245 -4.561 1.00 1.00 C ATOM 2597 CG TRP A 171 -11.675 8.809 -3.437 1.00 1.00 C ATOM 2598 CD1 TRP A 171 -11.187 9.598 -2.458 1.00 1.00 C ATOM 2599 CD2 TRP A 171 -11.162 7.473 -3.173 1.00 1.00 C ATOM 2600 NE1 TRP A 171 -10.396 8.854 -1.606 1.00 1.00 N ATOM 2601 CE2 TRP A 171 -10.308 7.541 -2.029 1.00 1.00 C ATOM 2602 CE3 TRP A 171 -11.321 6.218 -3.806 1.00 1.00 C ATOM 2603 CZ2 TRP A 171 -9.610 6.415 -1.564 1.00 1.00 C ATOM 2604 CZ3 TRP A 171 -10.612 5.092 -3.349 1.00 1.00 C ATOM 2605 CH2 TRP A 171 -9.749 5.197 -2.244 1.00 1.00 C ATOM 0 H TRP A 171 -10.853 10.955 -5.089 1.00 1.00 H new ATOM 0 HA TRP A 171 -11.281 8.385 -6.077 1.00 1.00 H new ATOM 0 HB2 TRP A 171 -12.964 10.230 -4.331 1.00 1.00 H new ATOM 0 HB3 TRP A 171 -13.405 8.561 -4.632 1.00 1.00 H new ATOM 0 HD1 TRP A 171 -11.386 10.655 -2.356 1.00 1.00 H new ATOM 0 HE1 TRP A 171 -9.937 9.224 -0.774 1.00 1.00 H new ATOM 0 HE3 TRP A 171 -11.992 6.123 -4.647 1.00 1.00 H new ATOM 0 HZ2 TRP A 171 -8.974 6.486 -0.694 1.00 1.00 H new ATOM 0 HZ3 TRP A 171 -10.731 4.142 -3.849 1.00 1.00 H new ATOM 0 HH2 TRP A 171 -9.189 4.333 -1.917 1.00 1.00 H new ATOM 2616 N ALA A 172 -13.157 10.599 -7.562 1.00 1.00 N ATOM 2617 CA ALA A 172 -14.051 10.770 -8.687 1.00 1.00 C ATOM 2618 C ALA A 172 -13.444 10.129 -9.922 1.00 1.00 C ATOM 2619 O ALA A 172 -14.110 9.273 -10.513 1.00 1.00 O ATOM 2620 CB ALA A 172 -14.363 12.253 -8.908 1.00 1.00 C ATOM 0 H ALA A 172 -12.765 11.470 -7.204 1.00 1.00 H new ATOM 0 HA ALA A 172 -14.998 10.272 -8.477 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -15.037 12.360 -9.758 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -14.837 12.662 -8.016 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -13.438 12.794 -9.108 1.00 1.00 H new ATOM 2626 N ARG A 173 -12.224 10.514 -10.309 1.00 1.00 N ATOM 2627 CA ARG A 173 -11.585 9.887 -11.460 1.00 1.00 C ATOM 2628 C ARG A 173 -11.366 8.408 -11.207 1.00 1.00 C ATOM 2629 O ARG A 173 -11.668 7.632 -12.108 1.00 1.00 O ATOM 2630 CB ARG A 173 -10.268 10.562 -11.845 1.00 1.00 C ATOM 2631 CG ARG A 173 -10.497 11.894 -12.574 1.00 1.00 C ATOM 2632 CD ARG A 173 -9.427 12.073 -13.654 1.00 1.00 C ATOM 2633 NE ARG A 173 -9.514 13.373 -14.333 1.00 1.00 N ATOM 2634 CZ ARG A 173 -10.212 13.672 -15.438 1.00 1.00 C ATOM 2635 NH1 ARG A 173 -11.093 12.833 -15.969 1.00 1.00 N ATOM 2636 NH2 ARG A 173 -10.034 14.843 -16.031 1.00 1.00 N ATOM 0 H ARG A 173 -11.673 11.240 -9.852 1.00 1.00 H new ATOM 0 HA ARG A 173 -12.264 10.011 -12.303 1.00 1.00 H new ATOM 0 HB2 ARG A 173 -9.674 10.737 -10.948 1.00 1.00 H new ATOM 0 HB3 ARG A 173 -9.691 9.893 -12.484 1.00 1.00 H new ATOM 0 HG2 ARG A 173 -11.490 11.909 -13.024 1.00 1.00 H new ATOM 0 HG3 ARG A 173 -10.456 12.721 -11.865 1.00 1.00 H new ATOM 0 HD2 ARG A 173 -8.441 11.970 -13.202 1.00 1.00 H new ATOM 0 HD3 ARG A 173 -9.525 11.276 -14.391 1.00 1.00 H new ATOM 0 HE ARG A 173 -8.982 14.136 -13.915 1.00 1.00 H new ATOM 0 HH11 ARG A 173 -11.258 11.925 -15.535 1.00 1.00 H new ATOM 0 HH12 ARG A 173 -11.605 13.097 -16.811 1.00 1.00 H new ATOM 0 HH21 ARG A 173 -9.368 15.513 -15.647 1.00 1.00 H new ATOM 0 HH22 ARG A 173 -10.563 15.074 -16.872 1.00 1.00 H new ATOM 2650 N PHE A 174 -10.914 7.991 -10.022 1.00 1.00 N ATOM 2651 CA PHE A 174 -10.633 6.582 -9.797 1.00 1.00 C ATOM 2652 C PHE A 174 -11.893 5.744 -9.964 1.00 1.00 C ATOM 2653 O PHE A 174 -11.895 4.781 -10.734 1.00 1.00 O ATOM 2654 CB PHE A 174 -9.988 6.311 -8.434 1.00 1.00 C ATOM 2655 CG PHE A 174 -9.433 4.900 -8.371 1.00 1.00 C ATOM 2656 CD1 PHE A 174 -8.344 4.558 -9.194 1.00 1.00 C ATOM 2657 CD2 PHE A 174 -10.018 3.922 -7.543 1.00 1.00 C ATOM 2658 CE1 PHE A 174 -7.836 3.251 -9.184 1.00 1.00 C ATOM 2659 CE2 PHE A 174 -9.483 2.622 -7.506 1.00 1.00 C ATOM 2660 CZ PHE A 174 -8.382 2.287 -8.317 1.00 1.00 C ATOM 0 H PHE A 174 -10.739 8.599 -9.222 1.00 1.00 H new ATOM 0 HA PHE A 174 -9.906 6.289 -10.555 1.00 1.00 H new ATOM 0 HB2 PHE A 174 -9.188 7.030 -8.256 1.00 1.00 H new ATOM 0 HB3 PHE A 174 -10.725 6.452 -7.643 1.00 1.00 H new ATOM 0 HD1 PHE A 174 -7.898 5.304 -9.835 1.00 1.00 H new ATOM 0 HD2 PHE A 174 -10.877 4.170 -6.937 1.00 1.00 H new ATOM 0 HE1 PHE A 174 -7.024 2.984 -9.844 1.00 1.00 H new ATOM 0 HE2 PHE A 174 -9.918 1.879 -6.854 1.00 1.00 H new ATOM 0 HZ PHE A 174 -7.958 1.294 -8.274 1.00 1.00 H new ATOM 2670 N ARG A 175 -12.979 6.104 -9.264 1.00 1.00 N ATOM 2671 CA ARG A 175 -14.207 5.322 -9.318 1.00 1.00 C ATOM 2672 C ARG A 175 -14.760 5.363 -10.750 1.00 1.00 C ATOM 2673 O ARG A 175 -15.365 4.388 -11.184 1.00 1.00 O ATOM 2674 CB ARG A 175 -15.207 5.848 -8.266 1.00 1.00 C ATOM 2675 CG ARG A 175 -16.250 4.778 -7.910 1.00 1.00 C ATOM 2676 CD ARG A 175 -17.691 5.284 -7.692 1.00 1.00 C ATOM 2677 NE ARG A 175 -18.116 5.188 -6.281 1.00 1.00 N ATOM 2678 CZ ARG A 175 -19.319 4.802 -5.821 1.00 1.00 C ATOM 2679 NH1 ARG A 175 -20.326 4.472 -6.629 1.00 1.00 N ATOM 2680 NH2 ARG A 175 -19.528 4.758 -4.510 1.00 1.00 N ATOM 0 H ARG A 175 -13.025 6.925 -8.661 1.00 1.00 H new ATOM 0 HA ARG A 175 -14.016 4.278 -9.071 1.00 1.00 H new ATOM 0 HB2 ARG A 175 -14.669 6.149 -7.367 1.00 1.00 H new ATOM 0 HB3 ARG A 175 -15.709 6.736 -8.649 1.00 1.00 H new ATOM 0 HG2 ARG A 175 -16.264 4.034 -8.706 1.00 1.00 H new ATOM 0 HG3 ARG A 175 -15.924 4.269 -7.003 1.00 1.00 H new ATOM 0 HD2 ARG A 175 -17.762 6.321 -8.020 1.00 1.00 H new ATOM 0 HD3 ARG A 175 -18.374 4.705 -8.314 1.00 1.00 H new ATOM 0 HE ARG A 175 -17.421 5.442 -5.579 1.00 1.00 H new ATOM 0 HH11 ARG A 175 -20.201 4.507 -7.641 1.00 1.00 H new ATOM 0 HH12 ARG A 175 -21.222 4.185 -6.236 1.00 1.00 H new ATOM 0 HH21 ARG A 175 -18.780 5.015 -3.865 1.00 1.00 H new ATOM 0 HH22 ARG A 175 -20.436 4.467 -4.148 1.00 1.00 H new ATOM 2694 N ALA A 176 -14.599 6.481 -11.471 1.00 1.00 N ATOM 2695 CA ALA A 176 -15.010 6.584 -12.871 1.00 1.00 C ATOM 2696 C ALA A 176 -14.203 5.669 -13.805 1.00 1.00 C ATOM 2697 O ALA A 176 -14.783 5.076 -14.718 1.00 1.00 O ATOM 2698 CB ALA A 176 -14.891 8.036 -13.357 1.00 1.00 C ATOM 0 H ALA A 176 -14.182 7.334 -11.099 1.00 1.00 H new ATOM 0 HA ALA A 176 -16.049 6.255 -12.910 1.00 1.00 H new ATOM 0 HB1 ALA A 176 -15.200 8.097 -14.400 1.00 1.00 H new ATOM 0 HB2 ALA A 176 -15.532 8.676 -12.751 1.00 1.00 H new ATOM 0 HB3 ALA A 176 -13.856 8.367 -13.265 1.00 1.00 H new ATOM 2704 N LEU A 177 -12.878 5.623 -13.635 1.00 1.00 N ATOM 2705 CA LEU A 177 -11.937 4.887 -14.469 1.00 1.00 C ATOM 2706 C LEU A 177 -12.112 3.388 -14.295 1.00 1.00 C ATOM 2707 O LEU A 177 -12.254 2.684 -15.293 1.00 1.00 O ATOM 2708 CB LEU A 177 -10.484 5.289 -14.158 1.00 1.00 C ATOM 2709 CG LEU A 177 -10.060 6.607 -14.838 1.00 1.00 C ATOM 2710 CD1 LEU A 177 -8.728 7.070 -14.246 1.00 1.00 C ATOM 2711 CD2 LEU A 177 -9.894 6.461 -16.360 1.00 1.00 C ATOM 0 H LEU A 177 -12.416 6.123 -12.875 1.00 1.00 H new ATOM 0 HA LEU A 177 -12.150 5.144 -15.506 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -10.364 5.389 -13.079 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -9.816 4.490 -14.480 1.00 1.00 H new ATOM 0 HG LEU A 177 -10.851 7.334 -14.656 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -8.422 8.002 -14.722 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -8.843 7.231 -13.174 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -7.968 6.308 -14.419 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -9.595 7.418 -16.787 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -9.129 5.714 -16.573 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -10.840 6.147 -16.801 1.00 1.00 H new ATOM 2723 N VAL A 178 -12.040 2.900 -13.056 1.00 1.00 N ATOM 2724 CA VAL A 178 -12.206 1.487 -12.720 1.00 1.00 C ATOM 2725 C VAL A 178 -13.646 1.064 -13.029 1.00 1.00 C ATOM 2726 O VAL A 178 -14.556 1.892 -13.106 1.00 1.00 O ATOM 2727 CB VAL A 178 -11.839 1.312 -11.220 1.00 1.00 C ATOM 2728 CG1 VAL A 178 -12.166 -0.047 -10.572 1.00 1.00 C ATOM 2729 CG2 VAL A 178 -10.329 1.504 -11.052 1.00 1.00 C ATOM 0 H VAL A 178 -11.861 3.488 -12.242 1.00 1.00 H new ATOM 0 HA VAL A 178 -11.552 0.846 -13.312 1.00 1.00 H new ATOM 0 HB VAL A 178 -12.459 2.055 -10.718 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -11.859 -0.035 -9.526 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -13.239 -0.231 -10.633 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -11.632 -0.839 -11.097 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -10.061 1.383 -10.002 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -9.799 0.762 -11.649 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -10.050 2.504 -11.385 1.00 1.00 H new ATOM 2739 N THR A 179 -13.854 -0.244 -13.173 1.00 1.00 N ATOM 2740 CA THR A 179 -15.138 -0.900 -13.370 1.00 1.00 C ATOM 2741 C THR A 179 -16.089 -0.290 -12.321 1.00 1.00 C ATOM 2742 O THR A 179 -15.810 -0.415 -11.124 1.00 1.00 O ATOM 2743 CB THR A 179 -14.855 -2.406 -13.233 1.00 1.00 C ATOM 2744 OG1 THR A 179 -14.067 -2.797 -14.346 1.00 1.00 O ATOM 2745 CG2 THR A 179 -16.080 -3.308 -13.207 1.00 1.00 C ATOM 0 H THR A 179 -13.082 -0.910 -13.154 1.00 1.00 H new ATOM 0 HA THR A 179 -15.619 -0.758 -14.338 1.00 1.00 H new ATOM 0 HB THR A 179 -14.366 -2.531 -12.267 1.00 1.00 H new ATOM 0 HG1 THR A 179 -13.868 -3.755 -14.286 1.00 1.00 H new ATOM 0 HG21 THR A 179 -15.765 -4.347 -13.108 1.00 1.00 H new ATOM 0 HG22 THR A 179 -16.713 -3.038 -12.361 1.00 1.00 H new ATOM 0 HG23 THR A 179 -16.641 -3.186 -14.133 1.00 1.00 H new ATOM 2753 N PRO A 180 -17.162 0.428 -12.698 1.00 1.00 N ATOM 2754 CA PRO A 180 -18.045 1.122 -11.760 1.00 1.00 C ATOM 2755 C PRO A 180 -19.061 0.211 -11.058 1.00 1.00 C ATOM 2756 O PRO A 180 -20.254 0.517 -11.033 1.00 1.00 O ATOM 2757 CB PRO A 180 -18.675 2.228 -12.614 1.00 1.00 C ATOM 2758 CG PRO A 180 -18.831 1.554 -13.974 1.00 1.00 C ATOM 2759 CD PRO A 180 -17.558 0.716 -14.072 1.00 1.00 C ATOM 0 HA PRO A 180 -17.502 1.522 -10.904 1.00 1.00 H new ATOM 0 HB2 PRO A 180 -19.634 2.554 -12.211 1.00 1.00 H new ATOM 0 HB3 PRO A 180 -18.037 3.110 -12.670 1.00 1.00 H new ATOM 0 HG2 PRO A 180 -19.728 0.937 -14.021 1.00 1.00 H new ATOM 0 HG3 PRO A 180 -18.902 2.282 -14.782 1.00 1.00 H new ATOM 0 HD2 PRO A 180 -17.738 -0.204 -14.628 1.00 1.00 H new ATOM 0 HD3 PRO A 180 -16.773 1.258 -14.599 1.00 1.00 H new ATOM 2767 N SER A 181 -18.598 -0.914 -10.501 1.00 1.00 N ATOM 2768 CA SER A 181 -19.416 -1.947 -9.854 1.00 1.00 C ATOM 2769 C SER A 181 -20.638 -2.332 -10.719 1.00 1.00 C ATOM 2770 O SER A 181 -21.740 -2.619 -10.249 1.00 1.00 O ATOM 2771 CB SER A 181 -19.734 -1.494 -8.430 1.00 1.00 C ATOM 2772 OG SER A 181 -20.146 -2.600 -7.662 1.00 1.00 O ATOM 0 H SER A 181 -17.603 -1.139 -10.488 1.00 1.00 H new ATOM 0 HA SER A 181 -18.865 -2.884 -9.769 1.00 1.00 H new ATOM 0 HB2 SER A 181 -18.855 -1.033 -7.980 1.00 1.00 H new ATOM 0 HB3 SER A 181 -20.518 -0.737 -8.445 1.00 1.00 H new ATOM 0 HG SER A 181 -20.150 -2.356 -6.713 1.00 1.00 H new ATOM 2778 N SER A 182 -20.398 -2.309 -12.023 1.00 1.00 N ATOM 2779 CA SER A 182 -21.237 -2.565 -13.171 1.00 1.00 C ATOM 2780 C SER A 182 -20.202 -2.887 -14.267 1.00 1.00 C ATOM 2781 O SER A 182 -19.012 -2.619 -14.067 1.00 1.00 O ATOM 2782 CB SER A 182 -22.062 -1.297 -13.432 1.00 1.00 C ATOM 2783 OG SER A 182 -23.173 -1.512 -14.282 1.00 1.00 O ATOM 0 H SER A 182 -19.458 -2.071 -12.339 1.00 1.00 H new ATOM 0 HA SER A 182 -21.964 -3.373 -13.083 1.00 1.00 H new ATOM 0 HB2 SER A 182 -22.414 -0.900 -12.480 1.00 1.00 H new ATOM 0 HB3 SER A 182 -21.417 -0.538 -13.875 1.00 1.00 H new ATOM 0 HG SER A 182 -23.657 -0.669 -14.407 1.00 1.00 H new ATOM 2789 N HIS A 183 -20.603 -3.403 -15.432 1.00 1.00 N ATOM 2790 CA HIS A 183 -19.669 -3.830 -16.487 1.00 1.00 C ATOM 2791 C HIS A 183 -18.696 -4.855 -15.867 1.00 1.00 C ATOM 2792 O HIS A 183 -17.480 -4.735 -16.000 1.00 1.00 O ATOM 2793 CB HIS A 183 -18.995 -2.601 -17.160 1.00 1.00 C ATOM 2794 CG HIS A 183 -17.922 -2.945 -18.166 1.00 1.00 C ATOM 2795 ND1 HIS A 183 -16.593 -2.547 -18.116 1.00 1.00 N ATOM 2796 CD2 HIS A 183 -18.062 -3.828 -19.197 1.00 1.00 C ATOM 2797 CE1 HIS A 183 -15.937 -3.211 -19.088 1.00 1.00 C ATOM 2798 NE2 HIS A 183 -16.811 -3.990 -19.756 1.00 1.00 N ATOM 0 H HIS A 183 -21.585 -3.538 -15.674 1.00 1.00 H new ATOM 0 HA HIS A 183 -20.184 -4.329 -17.308 1.00 1.00 H new ATOM 0 HB2 HIS A 183 -19.763 -2.008 -17.656 1.00 1.00 H new ATOM 0 HB3 HIS A 183 -18.559 -1.972 -16.384 1.00 1.00 H new ATOM 0 HD2 HIS A 183 -18.976 -4.308 -19.514 1.00 1.00 H new ATOM 0 HE1 HIS A 183 -14.881 -3.132 -19.298 1.00 1.00 H new ATOM 0 HE2 HIS A 183 -16.585 -4.598 -20.543 1.00 1.00 H new ATOM 2807 N LYS A 184 -19.221 -5.863 -15.155 1.00 1.00 N ATOM 2808 CA LYS A 184 -18.430 -6.860 -14.427 1.00 1.00 C ATOM 2809 C LYS A 184 -18.913 -8.274 -14.762 1.00 1.00 C ATOM 2810 O LYS A 184 -19.979 -8.446 -15.362 1.00 1.00 O ATOM 2811 CB LYS A 184 -18.537 -6.518 -12.919 1.00 1.00 C ATOM 2812 CG LYS A 184 -17.510 -7.209 -11.994 1.00 1.00 C ATOM 2813 CD LYS A 184 -18.135 -8.128 -10.930 1.00 1.00 C ATOM 2814 CE LYS A 184 -18.920 -7.362 -9.851 1.00 1.00 C ATOM 2815 NZ LYS A 184 -19.428 -8.254 -8.781 1.00 1.00 N ATOM 0 H LYS A 184 -20.227 -6.009 -15.069 1.00 1.00 H new ATOM 0 HA LYS A 184 -17.380 -6.834 -14.720 1.00 1.00 H new ATOM 0 HB2 LYS A 184 -18.433 -5.439 -12.803 1.00 1.00 H new ATOM 0 HB3 LYS A 184 -19.538 -6.780 -12.577 1.00 1.00 H new ATOM 0 HG2 LYS A 184 -16.824 -7.795 -12.606 1.00 1.00 H new ATOM 0 HG3 LYS A 184 -16.917 -6.444 -11.493 1.00 1.00 H new ATOM 0 HD2 LYS A 184 -18.802 -8.838 -11.419 1.00 1.00 H new ATOM 0 HD3 LYS A 184 -17.346 -8.709 -10.452 1.00 1.00 H new ATOM 0 HE2 LYS A 184 -18.277 -6.600 -9.410 1.00 1.00 H new ATOM 0 HE3 LYS A 184 -19.758 -6.842 -10.315 1.00 1.00 H new ATOM 0 HZ1 LYS A 184 -19.949 -7.692 -8.079 1.00 1.00 H new ATOM 0 HZ2 LYS A 184 -20.063 -8.966 -9.195 1.00 1.00 H new ATOM 0 HZ3 LYS A 184 -18.628 -8.731 -8.318 1.00 1.00 H new ATOM 2829 N GLU A 185 -18.126 -9.277 -14.388 1.00 1.00 N ATOM 2830 CA GLU A 185 -18.372 -10.701 -14.494 1.00 1.00 C ATOM 2831 C GLU A 185 -17.942 -11.305 -13.149 1.00 1.00 C ATOM 2832 O GLU A 185 -17.154 -10.684 -12.426 1.00 1.00 O ATOM 2833 CB GLU A 185 -17.615 -11.279 -15.699 1.00 1.00 C ATOM 2834 CG GLU A 185 -16.073 -11.234 -15.624 1.00 1.00 C ATOM 2835 CD GLU A 185 -15.456 -12.633 -15.518 1.00 1.00 C ATOM 2836 OE1 GLU A 185 -15.671 -13.315 -14.493 1.00 1.00 O ATOM 2837 OE2 GLU A 185 -14.736 -13.053 -16.458 1.00 1.00 O ATOM 0 H GLU A 185 -17.217 -9.091 -13.964 1.00 1.00 H new ATOM 0 HA GLU A 185 -19.420 -10.938 -14.677 1.00 1.00 H new ATOM 0 HB2 GLU A 185 -17.921 -12.317 -15.829 1.00 1.00 H new ATOM 0 HB3 GLU A 185 -17.930 -10.739 -16.592 1.00 1.00 H new ATOM 0 HG2 GLU A 185 -15.683 -10.733 -16.510 1.00 1.00 H new ATOM 0 HG3 GLU A 185 -15.770 -10.639 -14.762 1.00 1.00 H new ATOM 2844 N MET A 186 -18.500 -12.457 -12.776 1.00 1.00 N ATOM 2845 CA MET A 186 -18.233 -13.143 -11.518 1.00 1.00 C ATOM 2846 C MET A 186 -18.903 -14.518 -11.582 1.00 1.00 C ATOM 2847 O MET A 186 -19.748 -14.771 -12.452 1.00 1.00 O ATOM 2848 CB MET A 186 -18.864 -12.350 -10.343 1.00 1.00 C ATOM 2849 CG MET A 186 -18.265 -12.728 -8.985 1.00 1.00 C ATOM 2850 SD MET A 186 -19.001 -11.916 -7.545 1.00 1.00 S ATOM 2851 CE MET A 186 -18.374 -13.046 -6.261 1.00 1.00 C ATOM 0 H MET A 186 -19.172 -12.952 -13.363 1.00 1.00 H new ATOM 0 HA MET A 186 -17.158 -13.230 -11.363 1.00 1.00 H new ATOM 0 HB2 MET A 186 -18.723 -11.283 -10.513 1.00 1.00 H new ATOM 0 HB3 MET A 186 -19.939 -12.530 -10.324 1.00 1.00 H new ATOM 0 HG2 MET A 186 -18.357 -13.807 -8.856 1.00 1.00 H new ATOM 0 HG3 MET A 186 -17.200 -12.498 -9.003 1.00 1.00 H new ATOM 0 HE1 MET A 186 -18.154 -12.481 -5.355 1.00 1.00 H new ATOM 0 HE2 MET A 186 -19.127 -13.803 -6.043 1.00 1.00 H new ATOM 0 HE3 MET A 186 -17.465 -13.531 -6.616 1.00 1.00 H new ATOM 2861 N THR A 187 -18.538 -15.427 -10.686 1.00 1.00 N ATOM 2862 CA THR A 187 -19.132 -16.736 -10.525 1.00 1.00 C ATOM 2863 C THR A 187 -18.890 -17.025 -9.049 1.00 1.00 C ATOM 2864 O THR A 187 -19.886 -17.311 -8.351 1.00 1.00 O ATOM 2865 CB THR A 187 -18.422 -17.736 -11.456 1.00 1.00 C ATOM 2866 OG1 THR A 187 -18.753 -17.424 -12.798 1.00 1.00 O ATOM 2867 CG2 THR A 187 -18.778 -19.201 -11.181 1.00 1.00 C ATOM 2868 OXT THR A 187 -17.771 -16.771 -8.560 1.00 1.00 O ATOM 0 H THR A 187 -17.782 -15.257 -10.023 1.00 1.00 H new ATOM 0 HA THR A 187 -20.189 -16.803 -10.784 1.00 1.00 H new ATOM 0 HB THR A 187 -17.353 -17.636 -11.268 1.00 1.00 H new ATOM 0 HG1 THR A 187 -19.236 -16.572 -12.826 1.00 1.00 H new ATOM 0 HG21 THR A 187 -18.239 -19.843 -11.877 1.00 1.00 H new ATOM 0 HG22 THR A 187 -18.499 -19.458 -10.159 1.00 1.00 H new ATOM 0 HG23 THR A 187 -19.851 -19.345 -11.311 1.00 1.00 H new TER 2876 THR A 187 HETATM 2877 ZN ZN A 210 -1.713 3.926 5.824 1.00 1.00 ZN