USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 943 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0164 (180deg=-0.206) USER MOD Single : A 3 ASN : amide:sc= 0.0285 K(o=0.028,f=-3.6) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 HIS : no HD1:sc= 0.0502 K(o=0.05,f=-0.62) USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -3 GLY N :NH3+ 170:sc= -0.0493 (180deg=-0.137) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.907 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 21 ASN : amide:sc= -1.74 K(o=-1.7,f=-3.5!) USER MOD Single : A 25 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.08) USER MOD Single : A 30 THR OG1 : rot 86:sc= 1.29 USER MOD Single : A 32 THR OG1 : rot 101:sc= 1.2 USER MOD Single : A 34 MET CE :methyl 160:sc= -4.37! (180deg=-6!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 55:sc= -2.28! USER MOD Single : A 48 SER OG : rot 150:sc= -0.655 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -1.06 K(o=-1.1,f=-4.8!) USER MOD Single : A 66 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.3) USER MOD Single : A 69 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.028) USER MOD Single : A 70 ASN : amide:sc= 0.179 X(o=0.18,f=-0.11) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 50:sc= 0.0711 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -3.26 K(o=-3.3,f=-1.4) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 154:sc= -0.0103 (180deg=-0.561) USER MOD Single : A 95 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.06) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -1.55 K(o=-1.5,f=-0.57) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 7.072 -14.149 1.491 1.00 0.00 N ATOM 2 CA GLY A -3 8.460 -13.779 1.285 1.00 0.00 C ATOM 3 C GLY A -3 9.096 -13.198 2.532 1.00 0.00 C ATOM 4 O GLY A -3 10.113 -12.509 2.455 1.00 0.00 O ATOM 0 H1 GLY A -3 6.635 -14.380 0.576 1.00 0.00 H new ATOM 0 H2 GLY A -3 7.023 -14.978 2.117 1.00 0.00 H new ATOM 0 H3 GLY A -3 6.562 -13.355 1.927 1.00 0.00 H new ATOM 0 HA2 GLY A -3 9.024 -14.657 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A -3 8.523 -13.051 0.476 1.00 0.00 H new ATOM 8 N SER A -2 8.495 -13.475 3.685 1.00 0.00 N ATOM 9 CA SER A -2 9.007 -12.970 4.954 1.00 0.00 C ATOM 10 C SER A -2 9.448 -14.118 5.857 1.00 0.00 C ATOM 11 O SER A -2 10.271 -13.936 6.755 1.00 0.00 O ATOM 12 CB SER A -2 7.940 -12.131 5.660 1.00 0.00 C ATOM 13 OG SER A -2 6.641 -12.639 5.406 1.00 0.00 O ATOM 0 H SER A -2 7.654 -14.046 3.767 1.00 0.00 H new ATOM 0 HA SER A -2 9.873 -12.342 4.745 1.00 0.00 H new ATOM 0 HB2 SER A -2 8.128 -12.126 6.734 1.00 0.00 H new ATOM 0 HB3 SER A -2 8.002 -11.097 5.321 1.00 0.00 H new ATOM 0 HG SER A -2 5.977 -12.087 5.870 1.00 0.00 H new ATOM 19 N HIS A -1 8.893 -15.301 5.613 1.00 0.00 N ATOM 20 CA HIS A -1 9.229 -16.480 6.403 1.00 0.00 C ATOM 21 C HIS A -1 10.376 -17.256 5.762 1.00 0.00 C ATOM 22 O HIS A -1 10.622 -18.413 6.102 1.00 0.00 O ATOM 23 CB HIS A -1 8.006 -17.386 6.552 1.00 0.00 C ATOM 24 CG HIS A -1 7.669 -17.709 7.975 1.00 0.00 C ATOM 25 ND1 HIS A -1 8.515 -18.410 8.808 1.00 0.00 N ATOM 26 CD2 HIS A -1 6.571 -17.420 8.712 1.00 0.00 C ATOM 27 CE1 HIS A -1 7.951 -18.540 9.996 1.00 0.00 C ATOM 28 NE2 HIS A -1 6.770 -17.948 9.964 1.00 0.00 N ATOM 0 H HIS A -1 8.209 -15.468 4.875 1.00 0.00 H new ATOM 0 HA HIS A -1 9.547 -16.146 7.391 1.00 0.00 H new ATOM 0 HB2 HIS A -1 7.148 -16.903 6.085 1.00 0.00 H new ATOM 0 HB3 HIS A -1 8.184 -18.315 6.010 1.00 0.00 H new ATOM 0 HD2 HIS A -1 5.700 -16.875 8.378 1.00 0.00 H new ATOM 0 HE1 HIS A -1 8.382 -19.044 10.848 1.00 0.00 H new ATOM 0 HE2 HIS A -1 6.113 -17.892 10.742 1.00 0.00 H new ATOM 36 N MET A 1 11.072 -16.611 4.832 1.00 0.00 N ATOM 37 CA MET A 1 12.193 -17.241 4.144 1.00 0.00 C ATOM 38 C MET A 1 13.388 -16.295 4.071 1.00 0.00 C ATOM 39 O MET A 1 14.253 -16.438 3.207 1.00 0.00 O ATOM 40 CB MET A 1 11.779 -17.668 2.734 1.00 0.00 C ATOM 41 CG MET A 1 10.765 -16.736 2.090 1.00 0.00 C ATOM 42 SD MET A 1 9.066 -17.296 2.316 1.00 0.00 S ATOM 43 CE MET A 1 9.017 -18.688 1.189 1.00 0.00 C ATOM 0 H MET A 1 10.880 -15.653 4.538 1.00 0.00 H new ATOM 0 HA MET A 1 12.485 -18.124 4.712 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.666 -17.718 2.103 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.361 -18.674 2.776 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.874 -15.738 2.514 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.978 -16.654 1.024 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.980 -18.930 0.955 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.546 -18.432 0.271 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.495 -19.550 1.655 1.00 0.00 H new ATOM 53 N ILE A 2 13.427 -15.328 4.982 1.00 0.00 N ATOM 54 CA ILE A 2 14.516 -14.360 5.020 1.00 0.00 C ATOM 55 C ILE A 2 14.488 -13.452 3.795 1.00 0.00 C ATOM 56 O ILE A 2 14.443 -13.926 2.660 1.00 0.00 O ATOM 57 CB ILE A 2 15.887 -15.056 5.098 1.00 0.00 C ATOM 58 CG1 ILE A 2 15.853 -16.183 6.133 1.00 0.00 C ATOM 59 CG2 ILE A 2 16.975 -14.049 5.439 1.00 0.00 C ATOM 60 CD1 ILE A 2 17.165 -16.925 6.262 1.00 0.00 C ATOM 0 H ILE A 2 12.718 -15.194 5.703 1.00 0.00 H new ATOM 0 HA ILE A 2 14.372 -13.759 5.918 1.00 0.00 H new ATOM 0 HB ILE A 2 16.113 -15.489 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 2 15.584 -15.766 7.103 1.00 0.00 H new ATOM 0 HG13 ILE A 2 15.070 -16.891 5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 2 17.938 -14.557 5.490 1.00 0.00 H new ATOM 0 HG22 ILE A 2 17.012 -13.278 4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 2 16.756 -13.589 6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 2 17.067 -17.709 7.013 1.00 0.00 H new ATOM 0 HD12 ILE A 2 17.426 -17.372 5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 2 17.948 -16.230 6.564 1.00 0.00 H new ATOM 72 N ASN A 3 14.517 -12.145 4.032 1.00 0.00 N ATOM 73 CA ASN A 3 14.496 -11.170 2.948 1.00 0.00 C ATOM 74 C ASN A 3 14.914 -9.791 3.448 1.00 0.00 C ATOM 75 O ASN A 3 14.568 -9.391 4.560 1.00 0.00 O ATOM 76 CB ASN A 3 13.100 -11.098 2.325 1.00 0.00 C ATOM 77 CG ASN A 3 13.031 -10.115 1.173 1.00 0.00 C ATOM 78 OD1 ASN A 3 14.039 -9.825 0.528 1.00 0.00 O ATOM 79 ND2 ASN A 3 11.838 -9.595 0.910 1.00 0.00 N ATOM 0 H ASN A 3 14.555 -11.736 4.966 1.00 0.00 H new ATOM 0 HA ASN A 3 15.209 -11.493 2.189 1.00 0.00 H new ATOM 0 HB2 ASN A 3 12.811 -12.088 1.972 1.00 0.00 H new ATOM 0 HB3 ASN A 3 12.379 -10.809 3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 3 11.730 -8.926 0.147 1.00 0.00 H new ATOM 0 HD22 ASN A 3 11.030 -9.864 1.471 1.00 0.00 H new ATOM 86 N LEU A 4 15.660 -9.068 2.619 1.00 0.00 N ATOM 87 CA LEU A 4 16.125 -7.733 2.976 1.00 0.00 C ATOM 88 C LEU A 4 14.949 -6.804 3.259 1.00 0.00 C ATOM 89 O LEU A 4 15.105 -5.769 3.906 1.00 0.00 O ATOM 90 CB LEU A 4 16.987 -7.154 1.852 1.00 0.00 C ATOM 91 CG LEU A 4 18.467 -7.535 1.877 1.00 0.00 C ATOM 92 CD1 LEU A 4 19.273 -6.495 2.640 1.00 0.00 C ATOM 93 CD2 LEU A 4 18.653 -8.914 2.495 1.00 0.00 C ATOM 0 H LEU A 4 15.955 -9.384 1.695 1.00 0.00 H new ATOM 0 HA LEU A 4 16.726 -7.815 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 4 16.567 -7.472 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 4 16.912 -6.067 1.887 1.00 0.00 H new ATOM 0 HG LEU A 4 18.831 -7.566 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 4 20.324 -6.783 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 4 19.166 -5.524 2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 4 18.907 -6.431 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 4 19.713 -9.169 2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 4 18.272 -8.910 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 4 18.108 -9.653 1.907 1.00 0.00 H new ATOM 105 N GLU A 5 13.771 -7.183 2.772 1.00 0.00 N ATOM 106 CA GLU A 5 12.568 -6.384 2.975 1.00 0.00 C ATOM 107 C GLU A 5 11.685 -6.996 4.059 1.00 0.00 C ATOM 108 O GLU A 5 10.573 -6.529 4.306 1.00 0.00 O ATOM 109 CB GLU A 5 11.781 -6.266 1.668 1.00 0.00 C ATOM 110 CG GLU A 5 11.427 -4.835 1.299 1.00 0.00 C ATOM 111 CD GLU A 5 10.867 -4.717 -0.105 1.00 0.00 C ATOM 112 OE1 GLU A 5 10.780 -5.751 -0.799 1.00 0.00 O ATOM 113 OE2 GLU A 5 10.515 -3.589 -0.510 1.00 0.00 O ATOM 0 H GLU A 5 13.624 -8.038 2.235 1.00 0.00 H new ATOM 0 HA GLU A 5 12.874 -5.389 3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.366 -6.707 0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.864 -6.848 1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.697 -4.450 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 5 12.316 -4.211 1.385 1.00 0.00 H new ATOM 120 N ASP A 6 12.189 -8.042 4.704 1.00 0.00 N ATOM 121 CA ASP A 6 11.448 -8.718 5.762 1.00 0.00 C ATOM 122 C ASP A 6 12.384 -9.169 6.879 1.00 0.00 C ATOM 123 O ASP A 6 12.050 -10.059 7.661 1.00 0.00 O ATOM 124 CB ASP A 6 10.692 -9.922 5.196 1.00 0.00 C ATOM 125 CG ASP A 6 9.744 -9.536 4.077 1.00 0.00 C ATOM 126 OD1 ASP A 6 8.754 -8.828 4.357 1.00 0.00 O ATOM 127 OD2 ASP A 6 9.992 -9.943 2.923 1.00 0.00 O ATOM 0 H ASP A 6 13.108 -8.440 4.513 1.00 0.00 H new ATOM 0 HA ASP A 6 10.730 -8.011 6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 6 11.408 -10.655 4.825 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.129 -10.403 5.996 1.00 0.00 H new ATOM 132 N TYR A 7 13.558 -8.550 6.946 1.00 0.00 N ATOM 133 CA TYR A 7 14.544 -8.890 7.964 1.00 0.00 C ATOM 134 C TYR A 7 15.506 -7.730 8.199 1.00 0.00 C ATOM 135 O TYR A 7 16.625 -7.924 8.676 1.00 0.00 O ATOM 136 CB TYR A 7 15.325 -10.139 7.551 1.00 0.00 C ATOM 137 CG TYR A 7 15.557 -11.111 8.686 1.00 0.00 C ATOM 138 CD1 TYR A 7 15.901 -10.659 9.954 1.00 0.00 C ATOM 139 CD2 TYR A 7 15.432 -12.481 8.491 1.00 0.00 C ATOM 140 CE1 TYR A 7 16.115 -11.543 10.994 1.00 0.00 C ATOM 141 CE2 TYR A 7 15.642 -13.372 9.525 1.00 0.00 C ATOM 142 CZ TYR A 7 15.984 -12.899 10.774 1.00 0.00 C ATOM 143 OH TYR A 7 16.195 -13.783 11.808 1.00 0.00 O ATOM 0 H TYR A 7 13.849 -7.810 6.307 1.00 0.00 H new ATOM 0 HA TYR A 7 14.013 -9.093 8.894 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.785 -10.648 6.753 1.00 0.00 H new ATOM 0 HB3 TYR A 7 16.288 -9.836 7.141 1.00 0.00 H new ATOM 0 HD1 TYR A 7 16.003 -9.598 10.130 1.00 0.00 H new ATOM 0 HD2 TYR A 7 15.166 -12.856 7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 7 16.383 -11.175 11.973 1.00 0.00 H new ATOM 0 HE2 TYR A 7 15.539 -14.434 9.356 1.00 0.00 H new ATOM 0 HH TYR A 7 16.062 -14.699 11.487 1.00 0.00 H new ATOM 153 N TRP A 8 15.063 -6.525 7.862 1.00 0.00 N ATOM 154 CA TRP A 8 15.884 -5.332 8.036 1.00 0.00 C ATOM 155 C TRP A 8 15.576 -4.649 9.365 1.00 0.00 C ATOM 156 O TRP A 8 16.304 -3.756 9.795 1.00 0.00 O ATOM 157 CB TRP A 8 15.653 -4.356 6.882 1.00 0.00 C ATOM 158 CG TRP A 8 16.923 -3.881 6.242 1.00 0.00 C ATOM 159 CD1 TRP A 8 17.607 -4.488 5.228 1.00 0.00 C ATOM 160 CD2 TRP A 8 17.662 -2.701 6.577 1.00 0.00 C ATOM 161 NE1 TRP A 8 18.726 -3.756 4.911 1.00 0.00 N ATOM 162 CE2 TRP A 8 18.782 -2.655 5.724 1.00 0.00 C ATOM 163 CE3 TRP A 8 17.485 -1.678 7.512 1.00 0.00 C ATOM 164 CZ2 TRP A 8 19.719 -1.627 5.781 1.00 0.00 C ATOM 165 CZ3 TRP A 8 18.416 -0.658 7.568 1.00 0.00 C ATOM 166 CH2 TRP A 8 19.521 -0.638 6.706 1.00 0.00 C ATOM 0 H TRP A 8 14.140 -6.347 7.467 1.00 0.00 H new ATOM 0 HA TRP A 8 16.930 -5.638 8.039 1.00 0.00 H new ATOM 0 HB2 TRP A 8 15.032 -4.838 6.127 1.00 0.00 H new ATOM 0 HB3 TRP A 8 15.096 -3.495 7.250 1.00 0.00 H new ATOM 0 HD1 TRP A 8 17.312 -5.408 4.746 1.00 0.00 H new ATOM 0 HE1 TRP A 8 19.405 -3.994 4.188 1.00 0.00 H new ATOM 0 HE3 TRP A 8 16.636 -1.684 8.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 20.572 -1.611 5.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 18.290 0.137 8.288 1.00 0.00 H new ATOM 0 HH2 TRP A 8 20.230 0.174 6.773 1.00 0.00 H new ATOM 177 N GLU A 9 14.495 -5.076 10.008 1.00 0.00 N ATOM 178 CA GLU A 9 14.092 -4.504 11.288 1.00 0.00 C ATOM 179 C GLU A 9 13.849 -3.003 11.160 1.00 0.00 C ATOM 180 O GLU A 9 14.787 -2.206 11.200 1.00 0.00 O ATOM 181 CB GLU A 9 15.162 -4.770 12.349 1.00 0.00 C ATOM 182 CG GLU A 9 15.745 -6.172 12.288 1.00 0.00 C ATOM 183 CD GLU A 9 17.160 -6.192 11.743 1.00 0.00 C ATOM 184 OE1 GLU A 9 17.927 -5.256 12.050 1.00 0.00 O ATOM 185 OE2 GLU A 9 17.499 -7.144 11.010 1.00 0.00 O ATOM 0 H GLU A 9 13.882 -5.816 9.665 1.00 0.00 H new ATOM 0 HA GLU A 9 13.161 -4.981 11.594 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.967 -4.045 12.230 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.730 -4.608 13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 9 15.738 -6.608 13.287 1.00 0.00 H new ATOM 0 HG3 GLU A 9 15.110 -6.799 11.662 1.00 0.00 H new ATOM 192 N ASP A 10 12.585 -2.626 11.006 1.00 0.00 N ATOM 193 CA ASP A 10 12.217 -1.221 10.873 1.00 0.00 C ATOM 194 C ASP A 10 10.859 -0.951 11.514 1.00 0.00 C ATOM 195 O ASP A 10 10.234 0.077 11.256 1.00 0.00 O ATOM 196 CB ASP A 10 12.188 -0.817 9.398 1.00 0.00 C ATOM 197 CG ASP A 10 13.336 0.101 9.027 1.00 0.00 C ATOM 198 OD1 ASP A 10 14.451 -0.410 8.792 1.00 0.00 O ATOM 199 OD2 ASP A 10 13.120 1.330 8.972 1.00 0.00 O ATOM 0 H ASP A 10 11.798 -3.273 10.970 1.00 0.00 H new ATOM 0 HA ASP A 10 12.968 -0.624 11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.228 -1.713 8.778 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.243 -0.319 9.179 1.00 0.00 H new ATOM 204 N GLU A 11 10.409 -1.883 12.349 1.00 0.00 N ATOM 205 CA GLU A 11 9.124 -1.746 13.025 1.00 0.00 C ATOM 206 C GLU A 11 9.316 -1.582 14.530 1.00 0.00 C ATOM 207 O GLU A 11 8.524 -2.085 15.327 1.00 0.00 O ATOM 208 CB GLU A 11 8.242 -2.963 12.741 1.00 0.00 C ATOM 209 CG GLU A 11 8.993 -4.283 12.781 1.00 0.00 C ATOM 210 CD GLU A 11 8.222 -5.372 13.500 1.00 0.00 C ATOM 211 OE1 GLU A 11 6.989 -5.446 13.315 1.00 0.00 O ATOM 212 OE2 GLU A 11 8.851 -6.151 14.247 1.00 0.00 O ATOM 0 H GLU A 11 10.915 -2.740 12.573 1.00 0.00 H new ATOM 0 HA GLU A 11 8.632 -0.853 12.640 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.433 -2.993 13.471 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.782 -2.846 11.760 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.206 -4.606 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.953 -4.136 13.276 1.00 0.00 H new ATOM 219 N THR A 12 10.374 -0.875 14.913 1.00 0.00 N ATOM 220 CA THR A 12 10.672 -0.645 16.321 1.00 0.00 C ATOM 221 C THR A 12 9.442 -0.144 17.068 1.00 0.00 C ATOM 222 O THR A 12 8.601 0.570 16.521 1.00 0.00 O ATOM 223 CB THR A 12 11.815 0.372 16.495 1.00 0.00 C ATOM 224 OG1 THR A 12 11.816 0.884 17.832 1.00 0.00 O ATOM 225 CG2 THR A 12 11.672 1.521 15.507 1.00 0.00 C ATOM 0 H THR A 12 11.040 -0.451 14.267 1.00 0.00 H new ATOM 0 HA THR A 12 10.982 -1.603 16.739 1.00 0.00 H new ATOM 0 HB THR A 12 12.758 -0.138 16.301 1.00 0.00 H new ATOM 0 HG1 THR A 12 12.547 1.529 17.935 1.00 0.00 H new ATOM 0 HG21 THR A 12 12.491 2.227 15.649 1.00 0.00 H new ATOM 0 HG22 THR A 12 11.701 1.132 14.489 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.722 2.029 15.674 1.00 0.00 H new ATOM 233 N PRO A 13 9.332 -0.523 18.350 1.00 0.00 N ATOM 234 CA PRO A 13 8.208 -0.122 19.201 1.00 0.00 C ATOM 235 C PRO A 13 8.240 1.364 19.541 1.00 0.00 C ATOM 236 O PRO A 13 9.239 2.043 19.307 1.00 0.00 O ATOM 237 CB PRO A 13 8.400 -0.964 20.464 1.00 0.00 C ATOM 238 CG PRO A 13 9.859 -1.262 20.502 1.00 0.00 C ATOM 239 CD PRO A 13 10.297 -1.373 19.068 1.00 0.00 C ATOM 0 HA PRO A 13 7.248 -0.280 18.709 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.084 -0.420 21.354 1.00 0.00 H new ATOM 0 HB3 PRO A 13 7.810 -1.879 20.423 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.405 -0.472 21.017 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.054 -2.188 21.042 1.00 0.00 H new ATOM 0 HD2 PRO A 13 11.320 -1.023 18.932 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.264 -2.404 18.716 1.00 0.00 H new ATOM 247 N GLY A 14 7.141 1.864 20.097 1.00 0.00 N ATOM 248 CA GLY A 14 7.065 3.266 20.462 1.00 0.00 C ATOM 249 C GLY A 14 5.934 3.554 21.429 1.00 0.00 C ATOM 250 O GLY A 14 6.154 3.850 22.604 1.00 0.00 O ATOM 0 H GLY A 14 6.301 1.322 20.301 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.010 3.573 20.911 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.930 3.866 19.562 1.00 0.00 H new ATOM 254 N PRO A 15 4.691 3.470 20.934 1.00 0.00 N ATOM 255 CA PRO A 15 3.496 3.721 21.746 1.00 0.00 C ATOM 256 C PRO A 15 3.262 2.629 22.785 1.00 0.00 C ATOM 257 O PRO A 15 3.567 1.460 22.550 1.00 0.00 O ATOM 258 CB PRO A 15 2.363 3.731 20.717 1.00 0.00 C ATOM 259 CG PRO A 15 2.868 2.899 19.589 1.00 0.00 C ATOM 260 CD PRO A 15 4.354 3.122 19.543 1.00 0.00 C ATOM 0 HA PRO A 15 3.579 4.645 22.318 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.445 3.317 21.135 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.135 4.745 20.389 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.636 1.846 19.747 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.400 3.191 18.649 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.884 2.229 19.213 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.619 3.923 18.853 1.00 0.00 H new ATOM 268 N ASP A 16 2.719 3.019 23.933 1.00 0.00 N ATOM 269 CA ASP A 16 2.442 2.073 25.008 1.00 0.00 C ATOM 270 C ASP A 16 0.992 1.604 24.959 1.00 0.00 C ATOM 271 O ASP A 16 0.491 1.003 25.909 1.00 0.00 O ATOM 272 CB ASP A 16 2.739 2.711 26.366 1.00 0.00 C ATOM 273 CG ASP A 16 2.189 4.119 26.477 1.00 0.00 C ATOM 274 OD1 ASP A 16 1.020 4.331 26.093 1.00 0.00 O ATOM 275 OD2 ASP A 16 2.927 5.009 26.948 1.00 0.00 O ATOM 0 H ASP A 16 2.462 3.983 24.143 1.00 0.00 H new ATOM 0 HA ASP A 16 3.090 1.207 24.872 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.311 2.094 27.156 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.817 2.731 26.527 1.00 0.00 H new ATOM 280 N ARG A 17 0.323 1.882 23.845 1.00 0.00 N ATOM 281 CA ARG A 17 -1.071 1.490 23.672 1.00 0.00 C ATOM 282 C ARG A 17 -1.470 1.533 22.200 1.00 0.00 C ATOM 283 O ARG A 17 -2.194 0.663 21.718 1.00 0.00 O ATOM 284 CB ARG A 17 -1.985 2.408 24.486 1.00 0.00 C ATOM 285 CG ARG A 17 -3.462 2.073 24.350 1.00 0.00 C ATOM 286 CD ARG A 17 -4.336 3.134 25.000 1.00 0.00 C ATOM 287 NE ARG A 17 -5.537 3.409 24.216 1.00 0.00 N ATOM 288 CZ ARG A 17 -6.453 4.305 24.566 1.00 0.00 C ATOM 289 NH1 ARG A 17 -6.307 5.008 25.680 1.00 0.00 N ATOM 290 NH2 ARG A 17 -7.519 4.499 23.800 1.00 0.00 N ATOM 0 H ARG A 17 0.724 2.377 23.048 1.00 0.00 H new ATOM 0 HA ARG A 17 -1.182 0.467 24.030 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.703 2.348 25.537 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.824 3.439 24.171 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.720 1.984 23.295 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.660 1.105 24.810 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -4.623 2.805 25.999 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -3.762 4.053 25.119 1.00 0.00 H new ATOM 0 HE ARG A 17 -5.680 2.885 23.353 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -5.489 4.862 26.272 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.012 5.695 25.946 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.635 3.960 22.942 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.222 5.187 24.069 1.00 0.00 H new ATOM 304 N GLU A 18 -0.992 2.552 21.492 1.00 0.00 N ATOM 305 CA GLU A 18 -1.301 2.709 20.076 1.00 0.00 C ATOM 306 C GLU A 18 -0.859 1.481 19.284 1.00 0.00 C ATOM 307 O GLU A 18 0.308 1.089 19.298 1.00 0.00 O ATOM 308 CB GLU A 18 -0.621 3.961 19.518 1.00 0.00 C ATOM 309 CG GLU A 18 -1.519 4.790 18.615 1.00 0.00 C ATOM 310 CD GLU A 18 -0.987 6.193 18.393 1.00 0.00 C ATOM 311 OE1 GLU A 18 -0.420 6.771 19.344 1.00 0.00 O ATOM 312 OE2 GLU A 18 -1.137 6.712 17.267 1.00 0.00 O ATOM 0 H GLU A 18 -0.390 3.280 21.876 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.381 2.816 19.976 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.283 4.581 20.348 1.00 0.00 H new ATOM 0 HB3 GLU A 18 0.267 3.664 18.960 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -1.623 4.288 17.653 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.515 4.848 19.054 1.00 0.00 H new ATOM 319 N PRO A 19 -1.813 0.859 18.576 1.00 0.00 N ATOM 320 CA PRO A 19 -1.547 -0.333 17.765 1.00 0.00 C ATOM 321 C PRO A 19 -0.702 -0.020 16.535 1.00 0.00 C ATOM 322 O PRO A 19 -0.177 1.085 16.394 1.00 0.00 O ATOM 323 CB PRO A 19 -2.945 -0.798 17.349 1.00 0.00 C ATOM 324 CG PRO A 19 -3.783 0.433 17.396 1.00 0.00 C ATOM 325 CD PRO A 19 -3.225 1.271 18.513 1.00 0.00 C ATOM 0 HA PRO A 19 -0.980 -1.083 18.316 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.936 -1.233 16.350 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.326 -1.562 18.026 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.742 0.969 16.448 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.829 0.186 17.578 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -3.324 2.336 18.304 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.741 1.081 19.454 1.00 0.00 H new ATOM 333 N THR A 20 -0.574 -1.000 15.646 1.00 0.00 N ATOM 334 CA THR A 20 0.209 -0.829 14.428 1.00 0.00 C ATOM 335 C THR A 20 -0.287 -1.755 13.322 1.00 0.00 C ATOM 336 O THR A 20 -0.603 -2.917 13.569 1.00 0.00 O ATOM 337 CB THR A 20 1.704 -1.101 14.678 1.00 0.00 C ATOM 338 OG1 THR A 20 2.031 -0.821 16.044 1.00 0.00 O ATOM 339 CG2 THR A 20 2.570 -0.253 13.759 1.00 0.00 C ATOM 0 H THR A 20 -1.002 -1.920 15.746 1.00 0.00 H new ATOM 0 HA THR A 20 0.084 0.207 14.114 1.00 0.00 H new ATOM 0 HB THR A 20 1.900 -2.152 14.466 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.983 -0.998 16.195 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.622 -0.463 13.954 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.339 -0.490 12.720 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.370 0.803 13.943 1.00 0.00 H new ATOM 347 N ASN A 21 -0.350 -1.230 12.103 1.00 0.00 N ATOM 348 CA ASN A 21 -0.807 -2.011 10.958 1.00 0.00 C ATOM 349 C ASN A 21 -0.075 -3.347 10.884 1.00 0.00 C ATOM 350 O ASN A 21 -0.687 -4.388 10.650 1.00 0.00 O ATOM 351 CB ASN A 21 -0.594 -1.226 9.662 1.00 0.00 C ATOM 352 CG ASN A 21 -1.209 -1.917 8.461 1.00 0.00 C ATOM 353 OD1 ASN A 21 -1.432 -3.128 8.473 1.00 0.00 O ATOM 354 ND2 ASN A 21 -1.487 -1.148 7.414 1.00 0.00 N ATOM 0 H ASN A 21 -0.091 -0.269 11.882 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.872 -2.208 11.085 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -1.028 -0.231 9.767 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.474 -1.092 9.493 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.902 -1.557 6.577 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.286 -0.149 7.447 1.00 0.00 H new ATOM 361 N GLU A 22 1.239 -3.308 11.085 1.00 0.00 N ATOM 362 CA GLU A 22 2.054 -4.516 11.040 1.00 0.00 C ATOM 363 C GLU A 22 1.744 -5.426 12.224 1.00 0.00 C ATOM 364 O GLU A 22 1.753 -6.651 12.100 1.00 0.00 O ATOM 365 CB GLU A 22 3.541 -4.154 11.036 1.00 0.00 C ATOM 366 CG GLU A 22 4.362 -4.966 10.049 1.00 0.00 C ATOM 367 CD GLU A 22 4.920 -4.122 8.919 1.00 0.00 C ATOM 368 OE1 GLU A 22 4.188 -3.242 8.421 1.00 0.00 O ATOM 369 OE2 GLU A 22 6.087 -4.341 8.534 1.00 0.00 O ATOM 0 H GLU A 22 1.761 -2.454 11.280 1.00 0.00 H new ATOM 0 HA GLU A 22 1.815 -5.051 10.121 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.648 -3.095 10.800 1.00 0.00 H new ATOM 0 HB3 GLU A 22 3.945 -4.300 12.038 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.184 -5.449 10.577 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.741 -5.759 9.632 1.00 0.00 H new ATOM 376 N LEU A 23 1.471 -4.818 13.374 1.00 0.00 N ATOM 377 CA LEU A 23 1.158 -5.573 14.583 1.00 0.00 C ATOM 378 C LEU A 23 -0.073 -6.450 14.374 1.00 0.00 C ATOM 379 O LEU A 23 -0.021 -7.665 14.566 1.00 0.00 O ATOM 380 CB LEU A 23 0.926 -4.620 15.757 1.00 0.00 C ATOM 381 CG LEU A 23 0.980 -5.247 17.150 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.403 -5.234 17.687 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.043 -4.515 18.100 1.00 0.00 C ATOM 0 H LEU A 23 1.460 -3.805 13.495 1.00 0.00 H new ATOM 0 HA LEU A 23 2.007 -6.218 14.809 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.672 -3.827 15.708 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.049 -4.149 15.630 1.00 0.00 H new ATOM 0 HG LEU A 23 0.652 -6.284 17.074 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.421 -5.684 18.679 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.049 -5.803 17.018 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.759 -4.206 17.748 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.094 -4.974 19.087 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.341 -3.469 18.171 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.978 -4.577 17.723 1.00 0.00 H new ATOM 395 N ARG A 24 -1.177 -5.826 13.978 1.00 0.00 N ATOM 396 CA ARG A 24 -2.421 -6.550 13.743 1.00 0.00 C ATOM 397 C ARG A 24 -2.294 -7.467 12.530 1.00 0.00 C ATOM 398 O ARG A 24 -2.859 -8.559 12.504 1.00 0.00 O ATOM 399 CB ARG A 24 -3.576 -5.568 13.535 1.00 0.00 C ATOM 400 CG ARG A 24 -3.506 -4.816 12.215 1.00 0.00 C ATOM 401 CD ARG A 24 -4.716 -3.915 12.024 1.00 0.00 C ATOM 402 NE ARG A 24 -4.359 -2.649 11.388 1.00 0.00 N ATOM 403 CZ ARG A 24 -4.233 -2.496 10.075 1.00 0.00 C ATOM 404 NH1 ARG A 24 -4.434 -3.524 9.262 1.00 0.00 N ATOM 405 NH2 ARG A 24 -3.907 -1.312 9.572 1.00 0.00 N ATOM 0 H ARG A 24 -1.236 -4.821 13.813 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.628 -7.162 14.621 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.519 -6.113 13.583 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.582 -4.848 14.354 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.596 -4.217 12.184 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -3.447 -5.528 11.392 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -5.459 -4.430 11.415 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -5.178 -3.718 12.991 1.00 0.00 H new ATOM 0 HE ARG A 24 -4.198 -1.838 11.985 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.686 -4.435 9.645 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -4.337 -3.404 8.254 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.753 -0.518 10.194 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -3.810 -1.195 8.563 1.00 0.00 H new ATOM 419 N ASN A 25 -1.549 -7.014 11.527 1.00 0.00 N ATOM 420 CA ASN A 25 -1.350 -7.793 10.310 1.00 0.00 C ATOM 421 C ASN A 25 -0.584 -9.079 10.608 1.00 0.00 C ATOM 422 O ASN A 25 -0.911 -10.142 10.082 1.00 0.00 O ATOM 423 CB ASN A 25 -0.594 -6.966 9.268 1.00 0.00 C ATOM 424 CG ASN A 25 0.169 -7.832 8.285 1.00 0.00 C ATOM 425 OD1 ASN A 25 -0.338 -8.170 7.215 1.00 0.00 O ATOM 426 ND2 ASN A 25 1.394 -8.197 8.644 1.00 0.00 N ATOM 0 H ASN A 25 -1.073 -6.112 11.533 1.00 0.00 H new ATOM 0 HA ASN A 25 -2.330 -8.057 9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.300 -6.339 8.724 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.102 -6.297 9.774 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.955 -8.781 8.023 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.774 -7.894 9.540 1.00 0.00 H new ATOM 433 N GLU A 26 0.435 -8.972 11.454 1.00 0.00 N ATOM 434 CA GLU A 26 1.247 -10.127 11.821 1.00 0.00 C ATOM 435 C GLU A 26 0.467 -11.073 12.731 1.00 0.00 C ATOM 436 O GLU A 26 0.644 -12.290 12.676 1.00 0.00 O ATOM 437 CB GLU A 26 2.531 -9.675 12.518 1.00 0.00 C ATOM 438 CG GLU A 26 3.732 -9.598 11.591 1.00 0.00 C ATOM 439 CD GLU A 26 4.539 -10.881 11.573 1.00 0.00 C ATOM 440 OE1 GLU A 26 4.020 -11.901 11.071 1.00 0.00 O ATOM 441 OE2 GLU A 26 5.688 -10.868 12.061 1.00 0.00 O ATOM 0 H GLU A 26 0.718 -8.099 11.898 1.00 0.00 H new ATOM 0 HA GLU A 26 1.507 -10.661 10.907 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.365 -8.695 12.966 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.755 -10.365 13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.392 -9.373 10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.374 -8.774 11.902 1.00 0.00 H new ATOM 448 N VAL A 27 -0.395 -10.504 13.567 1.00 0.00 N ATOM 449 CA VAL A 27 -1.202 -11.295 14.488 1.00 0.00 C ATOM 450 C VAL A 27 -2.194 -12.173 13.735 1.00 0.00 C ATOM 451 O VAL A 27 -2.215 -13.391 13.907 1.00 0.00 O ATOM 452 CB VAL A 27 -1.974 -10.396 15.472 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.964 -11.218 16.283 1.00 0.00 C ATOM 454 CG2 VAL A 27 -1.008 -9.655 16.386 1.00 0.00 C ATOM 0 H VAL A 27 -0.553 -9.498 13.626 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.513 -11.928 15.048 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.535 -9.658 14.899 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.500 -10.566 16.972 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.675 -11.698 15.611 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.427 -11.980 16.848 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.570 -9.024 17.075 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.418 -10.375 16.953 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.343 -9.034 15.786 1.00 0.00 H new ATOM 464 N GLU A 28 -3.015 -11.546 12.898 1.00 0.00 N ATOM 465 CA GLU A 28 -4.011 -12.271 12.118 1.00 0.00 C ATOM 466 C GLU A 28 -3.343 -13.275 11.182 1.00 0.00 C ATOM 467 O GLU A 28 -3.810 -14.403 11.030 1.00 0.00 O ATOM 468 CB GLU A 28 -4.868 -11.295 11.309 1.00 0.00 C ATOM 469 CG GLU A 28 -4.057 -10.261 10.546 1.00 0.00 C ATOM 470 CD GLU A 28 -4.207 -10.395 9.043 1.00 0.00 C ATOM 471 OE1 GLU A 28 -5.328 -10.179 8.537 1.00 0.00 O ATOM 472 OE2 GLU A 28 -3.203 -10.715 8.374 1.00 0.00 O ATOM 0 H GLU A 28 -3.010 -10.538 12.743 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.651 -12.816 12.811 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.478 -11.859 10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.553 -10.781 11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.370 -9.262 10.851 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -3.005 -10.361 10.813 1.00 0.00 H new ATOM 479 N GLU A 29 -2.248 -12.854 10.557 1.00 0.00 N ATOM 480 CA GLU A 29 -1.517 -13.715 9.635 1.00 0.00 C ATOM 481 C GLU A 29 -0.889 -14.894 10.374 1.00 0.00 C ATOM 482 O GLU A 29 -1.029 -16.046 9.962 1.00 0.00 O ATOM 483 CB GLU A 29 -0.431 -12.918 8.909 1.00 0.00 C ATOM 484 CG GLU A 29 0.595 -13.789 8.203 1.00 0.00 C ATOM 485 CD GLU A 29 1.162 -13.131 6.961 1.00 0.00 C ATOM 486 OE1 GLU A 29 0.375 -12.821 6.042 1.00 0.00 O ATOM 487 OE2 GLU A 29 2.393 -12.925 6.907 1.00 0.00 O ATOM 0 H GLU A 29 -1.848 -11.923 10.672 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.225 -14.102 8.902 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.902 -12.261 8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.081 -12.279 9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.408 -14.017 8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.134 -14.738 7.929 1.00 0.00 H new ATOM 494 N THR A 30 -0.194 -14.597 11.468 1.00 0.00 N ATOM 495 CA THR A 30 0.457 -15.630 12.263 1.00 0.00 C ATOM 496 C THR A 30 -0.566 -16.584 12.870 1.00 0.00 C ATOM 497 O THR A 30 -0.360 -17.797 12.894 1.00 0.00 O ATOM 498 CB THR A 30 1.305 -15.018 13.394 1.00 0.00 C ATOM 499 OG1 THR A 30 2.359 -14.224 12.840 1.00 0.00 O ATOM 500 CG2 THR A 30 1.893 -16.106 14.279 1.00 0.00 C ATOM 0 H THR A 30 -0.068 -13.649 11.823 1.00 0.00 H new ATOM 0 HA THR A 30 1.110 -16.183 11.588 1.00 0.00 H new ATOM 0 HB THR A 30 0.658 -14.387 14.004 1.00 0.00 H new ATOM 0 HG1 THR A 30 2.029 -13.318 12.665 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.488 -15.650 15.070 1.00 0.00 H new ATOM 0 HG22 THR A 30 1.086 -16.690 14.722 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.527 -16.759 13.680 1.00 0.00 H new ATOM 508 N ILE A 31 -1.670 -16.027 13.359 1.00 0.00 N ATOM 509 CA ILE A 31 -2.726 -16.829 13.964 1.00 0.00 C ATOM 510 C ILE A 31 -3.401 -17.721 12.927 1.00 0.00 C ATOM 511 O ILE A 31 -3.771 -18.859 13.218 1.00 0.00 O ATOM 512 CB ILE A 31 -3.792 -15.943 14.634 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.230 -15.305 15.906 1.00 0.00 C ATOM 514 CG2 ILE A 31 -5.037 -16.759 14.950 1.00 0.00 C ATOM 515 CD1 ILE A 31 -2.960 -16.301 17.013 1.00 0.00 C ATOM 0 H ILE A 31 -1.856 -15.024 13.348 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.253 -17.452 14.724 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.069 -15.147 13.942 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.304 -14.784 15.663 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.933 -14.554 16.267 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.781 -16.119 15.423 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.446 -17.170 14.027 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.776 -17.573 15.626 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.563 -15.779 17.884 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.888 -16.805 17.284 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.234 -17.038 16.670 1.00 0.00 H new ATOM 527 N THR A 32 -3.556 -17.198 11.715 1.00 0.00 N ATOM 528 CA THR A 32 -4.186 -17.946 10.635 1.00 0.00 C ATOM 529 C THR A 32 -3.325 -19.131 10.212 1.00 0.00 C ATOM 530 O THR A 32 -3.826 -20.241 10.029 1.00 0.00 O ATOM 531 CB THR A 32 -4.445 -17.051 9.408 1.00 0.00 C ATOM 532 OG1 THR A 32 -5.377 -16.017 9.745 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.987 -17.869 8.246 1.00 0.00 C ATOM 0 H THR A 32 -3.254 -16.259 11.457 1.00 0.00 H new ATOM 0 HA THR A 32 -5.139 -18.311 11.017 1.00 0.00 H new ATOM 0 HB THR A 32 -3.498 -16.603 9.106 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.893 -15.181 9.908 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.162 -17.215 7.391 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.264 -18.637 7.973 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.924 -18.341 8.540 1.00 0.00 H new ATOM 541 N LEU A 33 -2.028 -18.889 10.059 1.00 0.00 N ATOM 542 CA LEU A 33 -1.096 -19.937 9.658 1.00 0.00 C ATOM 543 C LEU A 33 -0.847 -20.912 10.804 1.00 0.00 C ATOM 544 O LEU A 33 -0.780 -22.123 10.597 1.00 0.00 O ATOM 545 CB LEU A 33 0.228 -19.322 9.200 1.00 0.00 C ATOM 546 CG LEU A 33 0.191 -18.559 7.876 1.00 0.00 C ATOM 547 CD1 LEU A 33 1.577 -18.047 7.516 1.00 0.00 C ATOM 548 CD2 LEU A 33 -0.357 -19.444 6.765 1.00 0.00 C ATOM 0 H LEU A 33 -1.598 -17.976 10.207 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.541 -20.486 8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.579 -18.643 9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.966 -20.120 9.116 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.472 -17.702 7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.531 -17.506 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.933 -17.378 8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.262 -18.889 7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.376 -18.884 5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.281 -20.321 6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.368 -19.762 7.018 1.00 0.00 H new ATOM 560 N MET A 34 -0.714 -20.375 12.012 1.00 0.00 N ATOM 561 CA MET A 34 -0.476 -21.199 13.192 1.00 0.00 C ATOM 562 C MET A 34 -1.743 -21.946 13.597 1.00 0.00 C ATOM 563 O MET A 34 -1.680 -22.959 14.294 1.00 0.00 O ATOM 564 CB MET A 34 0.013 -20.334 14.355 1.00 0.00 C ATOM 565 CG MET A 34 -1.111 -19.671 15.134 1.00 0.00 C ATOM 566 SD MET A 34 -1.579 -20.603 16.605 1.00 0.00 S ATOM 567 CE MET A 34 -3.207 -19.929 16.929 1.00 0.00 C ATOM 0 H MET A 34 -0.767 -19.374 12.200 1.00 0.00 H new ATOM 0 HA MET A 34 0.293 -21.930 12.944 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.600 -20.952 15.035 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.680 -19.563 13.968 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.802 -18.668 15.427 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.981 -19.560 14.486 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.767 -20.619 17.560 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.109 -18.970 17.437 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.737 -19.788 15.987 1.00 0.00 H new ATOM 577 N GLU A 35 -2.890 -21.440 13.156 1.00 0.00 N ATOM 578 CA GLU A 35 -4.171 -22.060 13.475 1.00 0.00 C ATOM 579 C GLU A 35 -4.203 -23.513 13.009 1.00 0.00 C ATOM 580 O GLU A 35 -4.999 -24.316 13.496 1.00 0.00 O ATOM 581 CB GLU A 35 -5.316 -21.280 12.827 1.00 0.00 C ATOM 582 CG GLU A 35 -6.629 -22.045 12.788 1.00 0.00 C ATOM 583 CD GLU A 35 -7.834 -21.130 12.685 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.856 -20.280 11.771 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.754 -21.265 13.518 1.00 0.00 O ATOM 0 H GLU A 35 -2.959 -20.603 12.577 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.295 -22.041 14.558 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.464 -20.348 13.373 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.031 -21.012 11.810 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.622 -22.728 11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.717 -22.655 13.687 1.00 0.00 H new ATOM 592 N LEU A 36 -3.332 -23.843 12.061 1.00 0.00 N ATOM 593 CA LEU A 36 -3.260 -25.199 11.528 1.00 0.00 C ATOM 594 C LEU A 36 -2.285 -26.050 12.335 1.00 0.00 C ATOM 595 O LEU A 36 -1.873 -27.125 11.897 1.00 0.00 O ATOM 596 CB LEU A 36 -2.832 -25.168 10.059 1.00 0.00 C ATOM 597 CG LEU A 36 -3.952 -24.961 9.039 1.00 0.00 C ATOM 598 CD1 LEU A 36 -3.385 -24.903 7.629 1.00 0.00 C ATOM 599 CD2 LEU A 36 -4.989 -26.069 9.153 1.00 0.00 C ATOM 0 H LEU A 36 -2.667 -23.191 11.646 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.251 -25.646 11.603 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.099 -24.371 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.326 -26.106 9.829 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.440 -24.010 9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.196 -24.755 6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.681 -24.074 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.871 -25.838 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.779 -25.905 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.514 -27.032 8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.418 -26.064 10.155 1.00 0.00 H new ATOM 611 N LEU A 37 -1.921 -25.565 13.517 1.00 0.00 N ATOM 612 CA LEU A 37 -0.997 -26.282 14.387 1.00 0.00 C ATOM 613 C LEU A 37 -1.451 -27.723 14.595 1.00 0.00 C ATOM 614 O LEU A 37 -2.631 -27.986 14.833 1.00 0.00 O ATOM 615 CB LEU A 37 -0.881 -25.572 15.737 1.00 0.00 C ATOM 616 CG LEU A 37 0.466 -24.913 16.036 1.00 0.00 C ATOM 617 CD1 LEU A 37 0.280 -23.438 16.353 1.00 0.00 C ATOM 618 CD2 LEU A 37 1.164 -25.624 17.187 1.00 0.00 C ATOM 0 H LEU A 37 -2.252 -24.677 13.895 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.019 -26.295 13.905 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.656 -24.808 15.791 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.091 -26.296 16.525 1.00 0.00 H new ATOM 0 HG LEU A 37 1.094 -24.996 15.149 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.249 -22.986 16.563 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.177 -22.937 15.499 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.366 -23.332 17.224 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.121 -25.142 17.386 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.539 -25.573 18.079 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.332 -26.668 16.922 1.00 0.00 H new ATOM 630 N LYS A 38 -0.508 -28.655 14.506 1.00 0.00 N ATOM 631 CA LYS A 38 -0.810 -30.070 14.687 1.00 0.00 C ATOM 632 C LYS A 38 -0.170 -30.603 15.965 1.00 0.00 C ATOM 633 O LYS A 38 0.576 -29.893 16.640 1.00 0.00 O ATOM 634 CB LYS A 38 -0.317 -30.876 13.483 1.00 0.00 C ATOM 635 CG LYS A 38 1.194 -30.883 13.333 1.00 0.00 C ATOM 636 CD LYS A 38 1.648 -31.912 12.311 1.00 0.00 C ATOM 637 CE LYS A 38 1.357 -33.329 12.780 1.00 0.00 C ATOM 638 NZ LYS A 38 2.118 -34.340 11.995 1.00 0.00 N ATOM 0 H LYS A 38 0.473 -28.455 14.309 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.891 -30.178 14.770 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.669 -31.903 13.575 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.762 -30.467 12.576 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.535 -29.893 13.030 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.655 -31.098 14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.143 -31.731 11.362 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.717 -31.800 12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.612 -33.422 13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.289 -33.529 12.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.892 -35.293 12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.856 -34.269 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.138 -34.165 12.100 1.00 0.00 H new ATOM 652 N VAL A 39 -0.466 -31.857 16.291 1.00 0.00 N ATOM 653 CA VAL A 39 0.083 -32.486 17.487 1.00 0.00 C ATOM 654 C VAL A 39 1.594 -32.301 17.561 1.00 0.00 C ATOM 655 O VAL A 39 2.151 -32.084 18.637 1.00 0.00 O ATOM 656 CB VAL A 39 -0.242 -33.991 17.528 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.715 -34.212 17.835 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.143 -34.655 16.215 1.00 0.00 C ATOM 0 H VAL A 39 -1.083 -32.458 15.744 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.382 -31.998 18.344 1.00 0.00 H new ATOM 0 HB VAL A 39 0.343 -34.449 18.326 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.925 -35.281 17.860 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.955 -33.773 18.803 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.322 -33.741 17.062 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.094 -35.718 16.262 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.413 -34.195 15.398 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.212 -34.528 16.043 1.00 0.00 H new ATOM 668 N SER A 40 2.253 -32.387 16.410 1.00 0.00 N ATOM 669 CA SER A 40 3.701 -32.232 16.344 1.00 0.00 C ATOM 670 C SER A 40 4.112 -30.808 16.708 1.00 0.00 C ATOM 671 O SER A 40 4.989 -30.600 17.546 1.00 0.00 O ATOM 672 CB SER A 40 4.210 -32.579 14.944 1.00 0.00 C ATOM 673 OG SER A 40 4.195 -33.980 14.729 1.00 0.00 O ATOM 0 H SER A 40 1.807 -32.563 15.510 1.00 0.00 H new ATOM 0 HA SER A 40 4.148 -32.917 17.065 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.589 -32.086 14.195 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.224 -32.199 14.818 1.00 0.00 H new ATOM 0 HG SER A 40 4.523 -34.176 13.827 1.00 0.00 H new ATOM 679 N GLU A 41 3.472 -29.833 16.071 1.00 0.00 N ATOM 680 CA GLU A 41 3.771 -28.429 16.327 1.00 0.00 C ATOM 681 C GLU A 41 3.471 -28.064 17.778 1.00 0.00 C ATOM 682 O GLU A 41 4.316 -27.502 18.477 1.00 0.00 O ATOM 683 CB GLU A 41 2.963 -27.533 15.387 1.00 0.00 C ATOM 684 CG GLU A 41 3.212 -27.812 13.915 1.00 0.00 C ATOM 685 CD GLU A 41 3.722 -26.595 13.168 1.00 0.00 C ATOM 686 OE1 GLU A 41 3.341 -25.467 13.544 1.00 0.00 O ATOM 687 OE2 GLU A 41 4.501 -26.770 12.208 1.00 0.00 O ATOM 0 H GLU A 41 2.744 -29.989 15.374 1.00 0.00 H new ATOM 0 HA GLU A 41 4.834 -28.271 16.143 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.902 -27.663 15.598 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.204 -26.491 15.596 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.936 -28.621 13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.287 -28.156 13.453 1.00 0.00 H new ATOM 694 N LEU A 42 2.263 -28.387 18.226 1.00 0.00 N ATOM 695 CA LEU A 42 1.850 -28.094 19.594 1.00 0.00 C ATOM 696 C LEU A 42 2.853 -28.654 20.597 1.00 0.00 C ATOM 697 O LEU A 42 3.356 -27.931 21.458 1.00 0.00 O ATOM 698 CB LEU A 42 0.461 -28.677 19.864 1.00 0.00 C ATOM 699 CG LEU A 42 -0.646 -28.245 18.902 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.758 -29.283 18.869 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.197 -26.884 19.299 1.00 0.00 C ATOM 0 H LEU A 42 1.552 -28.852 17.662 1.00 0.00 H new ATOM 0 HA LEU A 42 1.812 -27.011 19.712 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.534 -29.764 19.838 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.164 -28.402 20.876 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.221 -28.164 17.902 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.538 -28.959 18.179 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.354 -30.239 18.537 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.181 -29.395 19.867 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.984 -26.593 18.603 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.606 -26.937 20.308 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.396 -26.145 19.271 1.00 0.00 H new ATOM 713 N LYS A 43 3.142 -29.945 20.480 1.00 0.00 N ATOM 714 CA LYS A 43 4.088 -30.603 21.374 1.00 0.00 C ATOM 715 C LYS A 43 5.438 -29.894 21.354 1.00 0.00 C ATOM 716 O LYS A 43 6.027 -29.631 22.402 1.00 0.00 O ATOM 717 CB LYS A 43 4.264 -32.070 20.974 1.00 0.00 C ATOM 718 CG LYS A 43 3.096 -32.954 21.376 1.00 0.00 C ATOM 719 CD LYS A 43 3.099 -34.264 20.606 1.00 0.00 C ATOM 720 CE LYS A 43 1.877 -35.107 20.938 1.00 0.00 C ATOM 721 NZ LYS A 43 2.073 -36.537 20.570 1.00 0.00 N ATOM 0 H LYS A 43 2.734 -30.558 19.774 1.00 0.00 H new ATOM 0 HA LYS A 43 3.687 -30.555 22.386 1.00 0.00 H new ATOM 0 HB2 LYS A 43 4.399 -32.130 19.894 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.175 -32.456 21.431 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.145 -33.159 22.445 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.160 -32.426 21.195 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.121 -34.058 19.536 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.004 -34.824 20.842 1.00 0.00 H new ATOM 0 HE2 LYS A 43 1.663 -35.032 22.004 1.00 0.00 H new ATOM 0 HE3 LYS A 43 1.009 -34.712 20.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 1.218 -37.078 20.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.252 -36.611 19.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 2.886 -36.922 21.093 1.00 0.00 H new ATOM 735 N ASP A 44 5.922 -29.586 20.155 1.00 0.00 N ATOM 736 CA ASP A 44 7.202 -28.905 20.000 1.00 0.00 C ATOM 737 C ASP A 44 7.233 -27.615 20.814 1.00 0.00 C ATOM 738 O ASP A 44 8.171 -27.372 21.573 1.00 0.00 O ATOM 739 CB ASP A 44 7.464 -28.598 18.524 1.00 0.00 C ATOM 740 CG ASP A 44 8.586 -29.439 17.949 1.00 0.00 C ATOM 741 OD1 ASP A 44 9.709 -29.383 18.492 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.341 -30.155 16.956 1.00 0.00 O ATOM 0 H ASP A 44 5.447 -29.797 19.277 1.00 0.00 H new ATOM 0 HA ASP A 44 7.985 -29.566 20.371 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.553 -28.773 17.952 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.712 -27.542 18.414 1.00 0.00 H new ATOM 747 N ILE A 45 6.203 -26.792 20.649 1.00 0.00 N ATOM 748 CA ILE A 45 6.114 -25.527 21.368 1.00 0.00 C ATOM 749 C ILE A 45 6.005 -25.756 22.871 1.00 0.00 C ATOM 750 O ILE A 45 6.776 -25.197 23.652 1.00 0.00 O ATOM 751 CB ILE A 45 4.905 -24.696 20.898 1.00 0.00 C ATOM 752 CG1 ILE A 45 5.081 -24.282 19.436 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.727 -23.472 21.784 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.784 -24.249 18.657 1.00 0.00 C ATOM 0 H ILE A 45 5.419 -26.978 20.024 1.00 0.00 H new ATOM 0 HA ILE A 45 7.029 -24.976 21.152 1.00 0.00 H new ATOM 0 HB ILE A 45 4.008 -25.310 20.976 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.543 -23.295 19.399 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.769 -24.974 18.951 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.869 -22.895 21.439 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.561 -23.789 22.814 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.623 -22.854 21.735 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.985 -23.947 17.629 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.331 -25.240 18.663 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.101 -23.535 19.118 1.00 0.00 H new ATOM 766 N CYS A 46 5.045 -26.583 23.270 1.00 0.00 N ATOM 767 CA CYS A 46 4.836 -26.888 24.681 1.00 0.00 C ATOM 768 C CYS A 46 6.141 -27.319 25.344 1.00 0.00 C ATOM 769 O CYS A 46 6.373 -27.040 26.520 1.00 0.00 O ATOM 770 CB CYS A 46 3.784 -27.987 24.836 1.00 0.00 C ATOM 771 SG CYS A 46 2.468 -27.589 26.011 1.00 0.00 S ATOM 0 H CYS A 46 4.399 -27.054 22.637 1.00 0.00 H new ATOM 0 HA CYS A 46 4.481 -25.983 25.174 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.338 -28.188 23.862 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.277 -28.905 25.156 1.00 0.00 H new ATOM 0 HG CYS A 46 1.917 -26.460 25.679 1.00 0.00 H new ATOM 777 N ARG A 47 6.988 -28.002 24.581 1.00 0.00 N ATOM 778 CA ARG A 47 8.268 -28.474 25.095 1.00 0.00 C ATOM 779 C ARG A 47 9.258 -27.321 25.231 1.00 0.00 C ATOM 780 O ARG A 47 9.834 -27.107 26.298 1.00 0.00 O ATOM 781 CB ARG A 47 8.846 -29.550 24.173 1.00 0.00 C ATOM 782 CG ARG A 47 8.767 -30.953 24.751 1.00 0.00 C ATOM 783 CD ARG A 47 10.068 -31.714 24.545 1.00 0.00 C ATOM 784 NE ARG A 47 10.470 -31.740 23.141 1.00 0.00 N ATOM 785 CZ ARG A 47 11.311 -32.635 22.634 1.00 0.00 C ATOM 786 NH1 ARG A 47 11.834 -33.573 23.412 1.00 0.00 N ATOM 787 NH2 ARG A 47 11.628 -32.593 21.347 1.00 0.00 N ATOM 0 H ARG A 47 6.811 -28.241 23.605 1.00 0.00 H new ATOM 0 HA ARG A 47 8.099 -28.903 26.083 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.313 -29.527 23.223 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.888 -29.312 23.960 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.542 -30.897 25.816 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.948 -31.496 24.280 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.856 -31.252 25.139 1.00 0.00 H new ATOM 0 HD3 ARG A 47 9.952 -32.735 24.908 1.00 0.00 H new ATOM 0 HE ARG A 47 10.084 -31.033 22.516 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.591 -33.609 24.402 1.00 0.00 H new ATOM 0 HH12 ARG A 47 12.479 -34.259 23.020 1.00 0.00 H new ATOM 0 HH21 ARG A 47 11.226 -31.873 20.746 1.00 0.00 H new ATOM 0 HH22 ARG A 47 12.274 -33.280 20.958 1.00 0.00 H new ATOM 801 N SER A 48 9.451 -26.581 24.144 1.00 0.00 N ATOM 802 CA SER A 48 10.374 -25.453 24.141 1.00 0.00 C ATOM 803 C SER A 48 10.029 -24.465 25.251 1.00 0.00 C ATOM 804 O SER A 48 10.903 -23.780 25.783 1.00 0.00 O ATOM 805 CB SER A 48 10.343 -24.744 22.785 1.00 0.00 C ATOM 806 OG SER A 48 10.829 -23.418 22.891 1.00 0.00 O ATOM 0 H SER A 48 8.980 -26.743 23.254 1.00 0.00 H new ATOM 0 HA SER A 48 11.378 -25.838 24.319 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.947 -25.299 22.067 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.323 -24.731 22.401 1.00 0.00 H new ATOM 0 HG SER A 48 11.247 -23.154 22.045 1.00 0.00 H new ATOM 812 N VAL A 49 8.747 -24.398 25.597 1.00 0.00 N ATOM 813 CA VAL A 49 8.284 -23.495 26.644 1.00 0.00 C ATOM 814 C VAL A 49 8.109 -24.233 27.967 1.00 0.00 C ATOM 815 O VAL A 49 7.896 -23.616 29.010 1.00 0.00 O ATOM 816 CB VAL A 49 6.950 -22.828 26.261 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.635 -21.681 27.210 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.993 -22.342 24.820 1.00 0.00 C ATOM 0 H VAL A 49 8.011 -24.958 25.167 1.00 0.00 H new ATOM 0 HA VAL A 49 9.047 -22.725 26.758 1.00 0.00 H new ATOM 0 HB VAL A 49 6.155 -23.568 26.348 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.689 -21.222 26.924 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.560 -22.062 28.229 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.430 -20.937 27.158 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.042 -21.873 24.566 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.798 -21.616 24.705 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.170 -23.188 24.156 1.00 0.00 H new ATOM 828 N SER A 50 8.200 -25.558 27.916 1.00 0.00 N ATOM 829 CA SER A 50 8.049 -26.382 29.110 1.00 0.00 C ATOM 830 C SER A 50 6.622 -26.306 29.644 1.00 0.00 C ATOM 831 O SER A 50 6.345 -26.720 30.771 1.00 0.00 O ATOM 832 CB SER A 50 9.035 -25.936 30.191 1.00 0.00 C ATOM 833 OG SER A 50 9.816 -27.025 30.650 1.00 0.00 O ATOM 0 H SER A 50 8.378 -26.084 27.060 1.00 0.00 H new ATOM 0 HA SER A 50 8.263 -27.416 28.838 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.688 -25.158 29.794 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.489 -25.498 31.027 1.00 0.00 H new ATOM 0 HG SER A 50 10.439 -26.713 31.339 1.00 0.00 H new ATOM 839 N PHE A 51 5.718 -25.774 28.828 1.00 0.00 N ATOM 840 CA PHE A 51 4.319 -25.642 29.217 1.00 0.00 C ATOM 841 C PHE A 51 3.684 -27.012 29.436 1.00 0.00 C ATOM 842 O PHE A 51 4.180 -28.036 28.967 1.00 0.00 O ATOM 843 CB PHE A 51 3.541 -24.871 28.149 1.00 0.00 C ATOM 844 CG PHE A 51 3.180 -23.473 28.562 1.00 0.00 C ATOM 845 CD1 PHE A 51 4.104 -22.668 29.209 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.918 -22.963 28.304 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.776 -21.380 29.591 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.584 -21.677 28.682 1.00 0.00 C ATOM 849 CZ PHE A 51 2.514 -20.884 29.327 1.00 0.00 C ATOM 0 H PHE A 51 5.930 -25.427 27.892 1.00 0.00 H new ATOM 0 HA PHE A 51 4.279 -25.089 30.155 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.136 -24.829 27.237 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.629 -25.418 27.910 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.092 -23.051 29.417 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.186 -23.578 27.801 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.505 -20.763 30.095 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.597 -21.292 28.474 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.255 -19.879 29.624 1.00 0.00 H new ATOM 859 N PRO A 52 2.559 -27.032 30.167 1.00 0.00 N ATOM 860 CA PRO A 52 1.832 -28.269 30.465 1.00 0.00 C ATOM 861 C PRO A 52 1.157 -28.857 29.230 1.00 0.00 C ATOM 862 O PRO A 52 0.116 -28.370 28.788 1.00 0.00 O ATOM 863 CB PRO A 52 0.783 -27.826 31.488 1.00 0.00 C ATOM 864 CG PRO A 52 0.580 -26.375 31.218 1.00 0.00 C ATOM 865 CD PRO A 52 1.911 -25.849 30.757 1.00 0.00 C ATOM 0 HA PRO A 52 2.495 -29.054 30.827 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.146 -28.384 31.370 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.129 -27.994 32.508 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.185 -26.223 30.456 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.244 -25.854 32.115 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.796 -25.048 30.027 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.492 -25.444 31.586 1.00 0.00 H new ATOM 873 N VAL A 53 1.755 -29.907 28.678 1.00 0.00 N ATOM 874 CA VAL A 53 1.211 -30.562 27.494 1.00 0.00 C ATOM 875 C VAL A 53 0.335 -31.750 27.878 1.00 0.00 C ATOM 876 O VAL A 53 0.152 -32.679 27.091 1.00 0.00 O ATOM 877 CB VAL A 53 2.331 -31.047 26.555 1.00 0.00 C ATOM 878 CG1 VAL A 53 3.016 -32.277 27.131 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.776 -31.336 25.169 1.00 0.00 C ATOM 0 H VAL A 53 2.617 -30.323 29.031 1.00 0.00 H new ATOM 0 HA VAL A 53 0.606 -29.821 26.972 1.00 0.00 H new ATOM 0 HB VAL A 53 3.075 -30.255 26.466 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.804 -32.605 26.454 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.449 -32.032 28.101 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.286 -33.077 27.252 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.581 -31.678 24.519 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.012 -32.110 25.237 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.337 -30.428 24.756 1.00 0.00 H new ATOM 889 N SER A 54 -0.204 -31.713 29.092 1.00 0.00 N ATOM 890 CA SER A 54 -1.058 -32.789 29.582 1.00 0.00 C ATOM 891 C SER A 54 -2.478 -32.644 29.041 1.00 0.00 C ATOM 892 O SER A 54 -3.273 -33.582 29.094 1.00 0.00 O ATOM 893 CB SER A 54 -1.082 -32.793 31.112 1.00 0.00 C ATOM 894 OG SER A 54 -1.249 -31.482 31.623 1.00 0.00 O ATOM 0 H SER A 54 -0.065 -30.950 29.754 1.00 0.00 H new ATOM 0 HA SER A 54 -0.647 -33.735 29.229 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.893 -33.430 31.464 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.154 -33.219 31.492 1.00 0.00 H new ATOM 0 HG SER A 54 -1.263 -31.512 32.602 1.00 0.00 H new ATOM 900 N GLY A 55 -2.788 -31.461 28.520 1.00 0.00 N ATOM 901 CA GLY A 55 -4.111 -31.214 27.976 1.00 0.00 C ATOM 902 C GLY A 55 -4.300 -31.834 26.606 1.00 0.00 C ATOM 903 O GLY A 55 -3.981 -33.005 26.398 1.00 0.00 O ATOM 0 H GLY A 55 -2.147 -30.669 28.465 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.861 -31.613 28.659 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.279 -30.139 27.911 1.00 0.00 H new ATOM 907 N ARG A 56 -4.820 -31.048 25.669 1.00 0.00 N ATOM 908 CA ARG A 56 -5.053 -31.528 24.312 1.00 0.00 C ATOM 909 C ARG A 56 -4.646 -30.476 23.285 1.00 0.00 C ATOM 910 O ARG A 56 -4.249 -29.366 23.642 1.00 0.00 O ATOM 911 CB ARG A 56 -6.526 -31.896 24.125 1.00 0.00 C ATOM 912 CG ARG A 56 -7.461 -30.698 24.151 1.00 0.00 C ATOM 913 CD ARG A 56 -8.907 -31.114 23.929 1.00 0.00 C ATOM 914 NE ARG A 56 -9.847 -30.124 24.448 1.00 0.00 N ATOM 915 CZ ARG A 56 -11.162 -30.311 24.491 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.688 -31.445 24.049 1.00 0.00 N ATOM 917 NH2 ARG A 56 -11.952 -29.363 24.977 1.00 0.00 N ATOM 0 H ARG A 56 -5.088 -30.076 25.825 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.441 -32.416 24.158 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.644 -32.417 23.175 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.820 -32.593 24.910 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.372 -30.186 25.109 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.164 -29.986 23.381 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.083 -31.257 22.863 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.087 -32.074 24.414 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.474 -29.241 24.796 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.083 -32.176 23.675 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.698 -31.586 24.083 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.550 -28.490 25.318 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.961 -29.507 25.010 1.00 0.00 H new ATOM 931 N LYS A 57 -4.747 -30.831 22.009 1.00 0.00 N ATOM 932 CA LYS A 57 -4.391 -29.919 20.930 1.00 0.00 C ATOM 933 C LYS A 57 -5.215 -28.637 21.006 1.00 0.00 C ATOM 934 O LYS A 57 -4.698 -27.542 20.785 1.00 0.00 O ATOM 935 CB LYS A 57 -4.602 -30.594 19.573 1.00 0.00 C ATOM 936 CG LYS A 57 -3.690 -31.785 19.337 1.00 0.00 C ATOM 937 CD LYS A 57 -4.481 -33.027 18.962 1.00 0.00 C ATOM 938 CE LYS A 57 -4.795 -33.060 17.474 1.00 0.00 C ATOM 939 NZ LYS A 57 -6.170 -32.568 17.186 1.00 0.00 N ATOM 0 H LYS A 57 -5.073 -31.746 21.697 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.338 -29.660 21.040 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.639 -30.921 19.497 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.440 -29.861 18.783 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.981 -31.550 18.543 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -3.107 -31.982 20.237 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.914 -33.917 19.235 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.410 -33.054 19.532 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.070 -32.448 16.936 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.689 -34.079 17.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.345 -32.606 16.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.863 -33.167 17.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.264 -31.586 17.517 1.00 0.00 H new ATOM 953 N ALA A 58 -6.497 -28.782 21.322 1.00 0.00 N ATOM 954 CA ALA A 58 -7.391 -27.636 21.431 1.00 0.00 C ATOM 955 C ALA A 58 -6.931 -26.684 22.530 1.00 0.00 C ATOM 956 O ALA A 58 -6.956 -25.465 22.359 1.00 0.00 O ATOM 957 CB ALA A 58 -8.816 -28.101 21.695 1.00 0.00 C ATOM 0 H ALA A 58 -6.940 -29.682 21.507 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.366 -27.096 20.485 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.473 -27.235 21.774 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.150 -28.735 20.874 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.848 -28.666 22.626 1.00 0.00 H new ATOM 963 N VAL A 59 -6.513 -27.248 23.658 1.00 0.00 N ATOM 964 CA VAL A 59 -6.047 -26.449 24.785 1.00 0.00 C ATOM 965 C VAL A 59 -4.762 -25.705 24.438 1.00 0.00 C ATOM 966 O VAL A 59 -4.614 -24.522 24.746 1.00 0.00 O ATOM 967 CB VAL A 59 -5.800 -27.323 26.029 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.237 -26.486 27.167 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.085 -28.019 26.454 1.00 0.00 C ATOM 0 H VAL A 59 -6.487 -28.255 23.816 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.833 -25.727 25.007 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.066 -28.087 25.774 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.069 -27.121 28.037 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.293 -26.038 26.857 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.945 -25.698 27.424 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.893 -28.632 27.334 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.842 -27.272 26.691 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.442 -28.652 25.642 1.00 0.00 H new ATOM 979 N LEU A 60 -3.835 -26.405 23.794 1.00 0.00 N ATOM 980 CA LEU A 60 -2.562 -25.811 23.403 1.00 0.00 C ATOM 981 C LEU A 60 -2.771 -24.696 22.384 1.00 0.00 C ATOM 982 O LEU A 60 -2.322 -23.567 22.585 1.00 0.00 O ATOM 983 CB LEU A 60 -1.635 -26.881 22.822 1.00 0.00 C ATOM 984 CG LEU A 60 -0.419 -27.250 23.673 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.322 -28.758 23.840 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.855 -26.697 23.051 1.00 0.00 C ATOM 0 H LEU A 60 -3.941 -27.385 23.531 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.101 -25.383 24.293 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.220 -27.784 22.649 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.282 -26.538 21.849 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.541 -26.803 24.660 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.549 -29.001 24.448 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.222 -29.128 24.331 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.223 -29.227 22.861 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.710 -26.969 23.670 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.983 -27.114 22.052 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.786 -25.611 22.985 1.00 0.00 H new ATOM 998 N GLN A 61 -3.457 -25.019 21.293 1.00 0.00 N ATOM 999 CA GLN A 61 -3.727 -24.043 20.244 1.00 0.00 C ATOM 1000 C GLN A 61 -4.525 -22.863 20.790 1.00 0.00 C ATOM 1001 O GLN A 61 -4.359 -21.728 20.343 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.488 -24.699 19.091 1.00 0.00 C ATOM 1003 CG GLN A 61 -5.951 -24.969 19.403 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.719 -25.483 18.202 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.419 -26.493 18.284 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.592 -24.790 17.076 1.00 0.00 N ATOM 0 H GLN A 61 -3.836 -25.949 21.112 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.771 -23.671 19.874 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.425 -24.056 18.213 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.001 -25.639 18.833 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.018 -25.698 20.211 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.417 -24.051 19.762 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.001 -23.959 17.053 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.085 -25.089 16.235 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.392 -23.140 21.758 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.216 -22.102 22.365 1.00 0.00 C ATOM 1017 C ASP A 62 -5.368 -21.166 23.220 1.00 0.00 C ATOM 1018 O ASP A 62 -5.580 -19.952 23.228 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.320 -22.731 23.217 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.523 -23.144 22.392 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.496 -22.941 21.161 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.492 -23.671 22.979 1.00 0.00 O ATOM 0 H ASP A 62 -5.542 -24.074 22.139 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.672 -21.520 21.564 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.922 -23.603 23.736 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.634 -22.021 23.982 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.408 -21.737 23.940 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.528 -20.954 24.800 1.00 0.00 C ATOM 1029 C LEU A 63 -2.637 -20.033 23.973 1.00 0.00 C ATOM 1030 O LEU A 63 -2.510 -18.845 24.269 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.666 -21.880 25.659 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.331 -22.441 26.917 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.386 -23.384 27.645 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.773 -21.311 27.836 1.00 0.00 C ATOM 0 H LEU A 63 -4.220 -22.739 23.945 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.150 -20.339 25.451 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.340 -22.716 25.041 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.770 -21.336 25.958 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.214 -23.005 26.617 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.876 -23.773 28.537 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.119 -24.211 26.987 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.484 -22.844 27.933 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.244 -21.729 28.726 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.905 -20.719 28.128 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.487 -20.674 27.313 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.023 -20.589 22.934 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.147 -19.817 22.062 1.00 0.00 C ATOM 1048 C ILE A 64 -1.924 -18.737 21.317 1.00 0.00 C ATOM 1049 O ILE A 64 -1.549 -17.565 21.333 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.434 -20.720 21.037 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.386 -21.794 21.755 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.455 -19.887 20.126 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.393 -21.231 22.734 1.00 0.00 C ATOM 0 H ILE A 64 -2.116 -21.571 22.676 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.400 -19.347 22.702 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.187 -21.214 20.424 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.292 -22.462 22.287 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.910 -22.396 21.013 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.952 -20.539 19.407 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.153 -19.156 19.593 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.204 -19.368 20.724 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.938 -22.049 23.206 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.094 -20.586 22.204 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.874 -20.653 23.498 1.00 0.00 H new ATOM 1065 N ARG A 65 -3.011 -19.141 20.666 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.842 -18.208 19.916 1.00 0.00 C ATOM 1067 C ARG A 65 -4.305 -17.056 20.803 1.00 0.00 C ATOM 1068 O ARG A 65 -4.188 -15.889 20.433 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.055 -18.932 19.328 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.674 -18.216 18.138 1.00 0.00 C ATOM 1071 CD ARG A 65 -6.729 -19.075 17.459 1.00 0.00 C ATOM 1072 NE ARG A 65 -7.711 -19.590 18.409 1.00 0.00 N ATOM 1073 CZ ARG A 65 -8.720 -18.869 18.886 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -8.879 -17.610 18.503 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -9.573 -19.408 19.748 1.00 0.00 N ATOM 0 H ARG A 65 -3.336 -20.108 20.643 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.242 -17.799 19.103 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.756 -19.935 19.023 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.811 -19.047 20.105 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.123 -17.280 18.469 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -4.895 -17.960 17.420 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.238 -18.487 16.695 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.245 -19.909 16.950 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.617 -20.556 18.724 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.226 -17.192 17.840 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.655 -17.059 18.871 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.454 -20.377 20.045 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.347 -18.854 20.114 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.831 -17.395 21.976 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.312 -16.389 22.917 1.00 0.00 C ATOM 1091 C ASN A 66 -4.176 -15.473 23.362 1.00 0.00 C ATOM 1092 O ASN A 66 -4.356 -14.262 23.494 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.947 -17.063 24.135 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.368 -17.519 23.868 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.715 -18.676 24.107 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.198 -16.610 23.370 1.00 0.00 N ATOM 0 H ASN A 66 -4.935 -18.357 22.297 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.065 -15.784 22.411 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.342 -17.921 24.429 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.943 -16.368 24.975 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.167 -16.859 23.170 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.867 -15.663 23.188 1.00 0.00 H new ATOM 1103 N PHE A 67 -3.006 -16.059 23.592 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.840 -15.297 24.023 1.00 0.00 C ATOM 1105 C PHE A 67 -1.495 -14.211 23.008 1.00 0.00 C ATOM 1106 O PHE A 67 -1.289 -13.051 23.368 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.641 -16.226 24.220 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.450 -16.664 25.644 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -1.528 -17.093 26.402 1.00 0.00 C ATOM 1110 CD2 PHE A 67 0.808 -16.646 26.225 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -1.354 -17.495 27.712 1.00 0.00 C ATOM 1112 CE2 PHE A 67 0.987 -17.048 27.536 1.00 0.00 C ATOM 1113 CZ PHE A 67 -0.095 -17.474 28.280 1.00 0.00 C ATOM 0 H PHE A 67 -2.840 -17.060 23.487 1.00 0.00 H new ATOM 0 HA PHE A 67 -2.080 -14.819 24.973 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.767 -17.107 23.591 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.262 -15.718 23.880 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.515 -17.113 25.964 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.658 -16.314 25.647 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -2.203 -17.826 28.292 1.00 0.00 H new ATOM 0 HE2 PHE A 67 1.972 -17.029 27.977 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.042 -17.790 29.304 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.433 -14.595 21.738 1.00 0.00 N ATOM 1124 CA LEU A 68 -1.112 -13.655 20.669 1.00 0.00 C ATOM 1125 C LEU A 68 -2.188 -12.582 20.547 1.00 0.00 C ATOM 1126 O LEU A 68 -1.885 -11.390 20.485 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.962 -14.397 19.339 1.00 0.00 C ATOM 1128 CG LEU A 68 0.212 -13.966 18.459 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.336 -14.880 17.250 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.047 -12.518 18.021 1.00 0.00 C ATOM 0 H LEU A 68 -1.601 -15.551 21.423 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.168 -13.170 20.916 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.861 -15.462 19.549 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.883 -14.271 18.769 1.00 0.00 H new ATOM 0 HG LEU A 68 1.128 -14.045 19.044 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.177 -14.558 16.635 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.502 -15.904 17.584 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.581 -14.834 16.663 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.892 -12.229 17.396 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.878 -12.413 17.454 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.009 -11.874 18.900 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.446 -13.012 20.514 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.567 -12.086 20.401 1.00 0.00 C ATOM 1144 C GLN A 69 -4.627 -11.154 21.607 1.00 0.00 C ATOM 1145 O GLN A 69 -5.075 -10.014 21.500 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.881 -12.858 20.272 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.434 -12.885 18.856 1.00 0.00 C ATOM 1148 CD GLN A 69 -7.642 -13.791 18.719 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -8.569 -13.736 19.528 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -7.639 -14.630 17.691 1.00 0.00 N ATOM 0 H GLN A 69 -3.714 -13.995 20.564 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.419 -11.482 19.506 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.726 -13.882 20.612 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.622 -12.411 20.934 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.708 -11.873 18.557 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.654 -13.219 18.172 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.850 -14.642 17.045 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -8.426 -15.263 17.547 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.172 -11.648 22.754 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.175 -10.859 23.981 1.00 0.00 C ATOM 1161 C ASN A 70 -3.003 -9.883 24.002 1.00 0.00 C ATOM 1162 O ASN A 70 -3.075 -8.825 24.626 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.111 -11.778 25.202 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.487 -12.172 25.702 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.294 -11.319 26.071 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -5.762 -13.472 25.715 1.00 0.00 N ATOM 0 H ASN A 70 -3.797 -12.591 22.860 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.102 -10.286 24.014 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.549 -12.677 24.948 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.566 -11.277 26.002 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.672 -13.797 26.040 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.063 -14.144 25.400 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.924 -10.247 23.317 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.737 -9.403 23.255 1.00 0.00 C ATOM 1175 C ALA A 71 -1.083 -8.005 22.752 1.00 0.00 C ATOM 1176 O ALA A 71 -0.348 -7.047 22.995 1.00 0.00 O ATOM 1177 CB ALA A 71 0.318 -10.040 22.363 1.00 0.00 C ATOM 0 H ALA A 71 -1.847 -11.121 22.797 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.336 -9.309 24.264 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.199 -9.399 22.326 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.595 -11.014 22.766 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.083 -10.164 21.357 1.00 0.00 H new ATOM 1183 N LEU A 72 -2.206 -7.895 22.050 1.00 0.00 N ATOM 1184 CA LEU A 72 -2.649 -6.614 21.512 1.00 0.00 C ATOM 1185 C LEU A 72 -3.686 -5.969 22.426 1.00 0.00 C ATOM 1186 O LEU A 72 -4.683 -5.417 21.960 1.00 0.00 O ATOM 1187 CB LEU A 72 -3.235 -6.802 20.111 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.759 -8.037 19.345 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -3.550 -8.203 18.056 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -1.270 -7.942 19.051 1.00 0.00 C ATOM 0 H LEU A 72 -2.826 -8.677 21.840 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.783 -5.954 21.452 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.321 -6.848 20.196 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.999 -5.918 19.518 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.930 -8.915 19.968 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.198 -9.087 17.524 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.608 -8.319 18.291 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.412 -7.323 17.428 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.949 -8.830 18.506 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.074 -7.055 18.448 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.718 -7.873 19.988 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.442 -6.040 23.731 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.352 -5.460 24.711 1.00 0.00 C ATOM 1204 C VAL A 73 -4.052 -3.982 24.933 1.00 0.00 C ATOM 1205 O VAL A 73 -2.895 -3.587 25.081 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.268 -6.197 26.061 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -4.678 -5.276 27.200 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.132 -7.449 26.038 1.00 0.00 C ATOM 0 H VAL A 73 -2.622 -6.493 24.134 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.359 -5.567 24.309 1.00 0.00 H new ATOM 0 HB VAL A 73 -3.234 -6.500 26.226 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -4.612 -5.815 28.145 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -4.013 -4.413 27.227 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.703 -4.940 27.045 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.061 -7.958 26.999 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.169 -7.172 25.850 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.786 -8.116 25.248 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.102 -3.167 24.954 1.00 0.00 N ATOM 1219 CA VAL A 74 -4.952 -1.731 25.159 1.00 0.00 C ATOM 1220 C VAL A 74 -4.228 -1.436 26.468 1.00 0.00 C ATOM 1221 O VAL A 74 -4.728 -1.741 27.550 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.318 -1.020 25.169 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.134 0.488 25.250 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -7.126 -1.402 23.938 1.00 0.00 C ATOM 0 H VAL A 74 -6.066 -3.477 24.832 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.360 -1.352 24.326 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.870 -1.342 26.052 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.110 0.974 25.256 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.597 0.740 26.165 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.563 0.832 24.388 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.088 -0.891 23.961 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.581 -1.110 23.040 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.288 -2.480 23.929 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.044 -0.839 26.362 1.00 0.00 N ATOM 1235 CA GLY A 75 -2.270 -0.511 27.545 1.00 0.00 C ATOM 1236 C GLY A 75 -1.624 -1.731 28.171 1.00 0.00 C ATOM 1237 O GLY A 75 -1.594 -1.869 29.394 1.00 0.00 O ATOM 0 H GLY A 75 -2.608 -0.577 25.478 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.497 0.211 27.281 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.918 -0.030 28.278 1.00 0.00 H new ATOM 1241 N LYS A 76 -1.106 -2.621 27.331 1.00 0.00 N ATOM 1242 CA LYS A 76 -0.458 -3.837 27.808 1.00 0.00 C ATOM 1243 C LYS A 76 0.197 -4.592 26.656 1.00 0.00 C ATOM 1244 O LYS A 76 0.239 -5.822 26.651 1.00 0.00 O ATOM 1245 CB LYS A 76 -1.474 -4.740 28.511 1.00 0.00 C ATOM 1246 CG LYS A 76 -1.011 -5.233 29.871 1.00 0.00 C ATOM 1247 CD LYS A 76 -1.436 -6.671 30.116 1.00 0.00 C ATOM 1248 CE LYS A 76 -0.490 -7.376 31.076 1.00 0.00 C ATOM 1249 NZ LYS A 76 -0.591 -8.858 30.967 1.00 0.00 N ATOM 0 H LYS A 76 -1.122 -2.523 26.316 1.00 0.00 H new ATOM 0 HA LYS A 76 0.317 -3.550 28.519 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.410 -4.195 28.631 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.685 -5.600 27.875 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.074 -5.157 29.937 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.423 -4.593 30.651 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.447 -6.688 30.522 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.463 -7.210 29.169 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.534 -7.066 30.870 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.716 -7.071 32.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.069 -9.301 31.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.562 -9.157 31.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.351 -9.152 29.999 1.00 0.00 H new ATOM 1263 N SER A 77 0.709 -3.847 25.681 1.00 0.00 N ATOM 1264 CA SER A 77 1.360 -4.447 24.522 1.00 0.00 C ATOM 1265 C SER A 77 2.398 -5.477 24.955 1.00 0.00 C ATOM 1266 O SER A 77 3.484 -5.125 25.418 1.00 0.00 O ATOM 1267 CB SER A 77 2.024 -3.365 23.668 1.00 0.00 C ATOM 1268 OG SER A 77 2.709 -2.425 24.477 1.00 0.00 O ATOM 0 H SER A 77 0.686 -2.827 25.671 1.00 0.00 H new ATOM 0 HA SER A 77 0.598 -4.952 23.929 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.723 -3.826 22.970 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.268 -2.854 23.071 1.00 0.00 H new ATOM 0 HG SER A 77 3.282 -2.899 25.115 1.00 0.00 H new ATOM 1274 N ASP A 78 2.057 -6.752 24.801 1.00 0.00 N ATOM 1275 CA ASP A 78 2.959 -7.835 25.175 1.00 0.00 C ATOM 1276 C ASP A 78 3.351 -8.662 23.954 1.00 0.00 C ATOM 1277 O ASP A 78 2.850 -9.765 23.734 1.00 0.00 O ATOM 1278 CB ASP A 78 2.303 -8.734 26.225 1.00 0.00 C ATOM 1279 CG ASP A 78 2.747 -8.395 27.635 1.00 0.00 C ATOM 1280 OD1 ASP A 78 2.512 -7.249 28.071 1.00 0.00 O ATOM 1281 OD2 ASP A 78 3.330 -9.276 28.301 1.00 0.00 O ATOM 0 H ASP A 78 1.163 -7.061 24.420 1.00 0.00 H new ATOM 0 HA ASP A 78 3.861 -7.393 25.598 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.219 -8.638 26.155 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.546 -9.775 26.011 1.00 0.00 H new ATOM 1286 N PRO A 79 4.267 -8.117 23.140 1.00 0.00 N ATOM 1287 CA PRO A 79 4.746 -8.787 21.927 1.00 0.00 C ATOM 1288 C PRO A 79 5.606 -10.007 22.240 1.00 0.00 C ATOM 1289 O PRO A 79 5.954 -10.779 21.346 1.00 0.00 O ATOM 1290 CB PRO A 79 5.581 -7.708 21.233 1.00 0.00 C ATOM 1291 CG PRO A 79 6.021 -6.804 22.332 1.00 0.00 C ATOM 1292 CD PRO A 79 4.906 -6.806 23.341 1.00 0.00 C ATOM 0 HA PRO A 79 3.925 -9.167 21.319 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.434 -8.142 20.712 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.993 -7.170 20.489 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.951 -7.156 22.778 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.207 -5.797 21.958 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.284 -6.695 24.357 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.207 -5.988 23.169 1.00 0.00 H new ATOM 1300 N TYR A 80 5.944 -10.176 23.513 1.00 0.00 N ATOM 1301 CA TYR A 80 6.765 -11.302 23.943 1.00 0.00 C ATOM 1302 C TYR A 80 6.191 -12.620 23.433 1.00 0.00 C ATOM 1303 O TYR A 80 6.905 -13.438 22.853 1.00 0.00 O ATOM 1304 CB TYR A 80 6.866 -11.333 25.469 1.00 0.00 C ATOM 1305 CG TYR A 80 7.314 -10.021 26.073 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.361 -9.298 25.514 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.690 -9.504 27.201 1.00 0.00 C ATOM 1308 CE1 TYR A 80 8.774 -8.099 26.063 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.095 -8.306 27.756 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.138 -7.607 27.184 1.00 0.00 C ATOM 1311 OH TYR A 80 8.545 -6.413 27.733 1.00 0.00 O ATOM 0 H TYR A 80 5.662 -9.548 24.266 1.00 0.00 H new ATOM 0 HA TYR A 80 7.762 -11.174 23.522 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.894 -11.601 25.884 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.565 -12.116 25.763 1.00 0.00 H new ATOM 0 HD1 TYR A 80 8.860 -9.680 24.636 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.874 -10.048 27.652 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.590 -7.550 25.617 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.598 -7.918 28.633 1.00 0.00 H new ATOM 0 HH TYR A 80 7.993 -6.208 28.517 1.00 0.00 H new ATOM 1321 N ARG A 81 4.896 -12.819 23.654 1.00 0.00 N ATOM 1322 CA ARG A 81 4.225 -14.038 23.219 1.00 0.00 C ATOM 1323 C ARG A 81 4.290 -14.182 21.701 1.00 0.00 C ATOM 1324 O ARG A 81 4.377 -15.291 21.175 1.00 0.00 O ATOM 1325 CB ARG A 81 2.766 -14.034 23.679 1.00 0.00 C ATOM 1326 CG ARG A 81 2.598 -13.792 25.170 1.00 0.00 C ATOM 1327 CD ARG A 81 1.172 -13.390 25.512 1.00 0.00 C ATOM 1328 NE ARG A 81 0.880 -13.565 26.932 1.00 0.00 N ATOM 1329 CZ ARG A 81 1.389 -12.795 27.888 1.00 0.00 C ATOM 1330 NH1 ARG A 81 2.211 -11.803 27.576 1.00 0.00 N ATOM 1331 NH2 ARG A 81 1.076 -13.017 29.158 1.00 0.00 N ATOM 0 H ARG A 81 4.290 -12.152 24.132 1.00 0.00 H new ATOM 0 HA ARG A 81 4.739 -14.887 23.670 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.223 -13.264 23.131 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.310 -14.990 23.421 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.864 -14.696 25.719 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.285 -13.010 25.492 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.013 -12.348 25.235 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.476 -13.987 24.922 1.00 0.00 H new ATOM 0 HE ARG A 81 0.251 -14.320 27.205 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.454 -11.630 26.601 1.00 0.00 H new ATOM 0 HH12 ARG A 81 2.601 -11.213 28.311 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.444 -13.780 29.402 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.467 -12.425 29.891 1.00 0.00 H new ATOM 1345 N VAL A 82 4.247 -13.052 21.002 1.00 0.00 N ATOM 1346 CA VAL A 82 4.302 -13.051 19.545 1.00 0.00 C ATOM 1347 C VAL A 82 5.640 -13.583 19.046 1.00 0.00 C ATOM 1348 O VAL A 82 5.693 -14.575 18.320 1.00 0.00 O ATOM 1349 CB VAL A 82 4.078 -11.638 18.975 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.126 -11.661 17.455 1.00 0.00 C ATOM 1351 CG2 VAL A 82 2.755 -11.069 19.466 1.00 0.00 C ATOM 0 H VAL A 82 4.174 -12.125 21.422 1.00 0.00 H new ATOM 0 HA VAL A 82 3.502 -13.705 19.198 1.00 0.00 H new ATOM 0 HB VAL A 82 4.880 -10.991 19.330 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.966 -10.654 17.071 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.100 -12.024 17.127 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.347 -12.322 17.076 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.613 -10.070 19.053 1.00 0.00 H new ATOM 0 HG22 VAL A 82 1.939 -11.715 19.142 1.00 0.00 H new ATOM 0 HG23 VAL A 82 2.764 -11.014 20.555 1.00 0.00 H new ATOM 1361 N GLN A 83 6.720 -12.915 19.439 1.00 0.00 N ATOM 1362 CA GLN A 83 8.060 -13.320 19.030 1.00 0.00 C ATOM 1363 C GLN A 83 8.325 -14.775 19.403 1.00 0.00 C ATOM 1364 O GLN A 83 8.891 -15.534 18.617 1.00 0.00 O ATOM 1365 CB GLN A 83 9.109 -12.415 19.678 1.00 0.00 C ATOM 1366 CG GLN A 83 8.946 -12.275 21.183 1.00 0.00 C ATOM 1367 CD GLN A 83 9.991 -11.367 21.801 1.00 0.00 C ATOM 1368 OE1 GLN A 83 10.379 -10.357 21.213 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.454 -11.723 22.993 1.00 0.00 N ATOM 0 H GLN A 83 6.693 -12.091 20.040 1.00 0.00 H new ATOM 0 HA GLN A 83 8.128 -13.223 17.946 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.101 -12.812 19.464 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.056 -11.427 19.222 1.00 0.00 H new ATOM 0 HG2 GLN A 83 7.953 -11.882 21.402 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.008 -13.261 21.645 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.104 -12.568 23.444 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.159 -11.151 23.458 1.00 0.00 H new ATOM 1378 N ALA A 84 7.914 -15.157 20.608 1.00 0.00 N ATOM 1379 CA ALA A 84 8.107 -16.520 21.085 1.00 0.00 C ATOM 1380 C ALA A 84 7.412 -17.524 20.171 1.00 0.00 C ATOM 1381 O ALA A 84 8.015 -18.506 19.737 1.00 0.00 O ATOM 1382 CB ALA A 84 7.594 -16.659 22.511 1.00 0.00 C ATOM 0 H ALA A 84 7.445 -14.541 21.272 1.00 0.00 H new ATOM 0 HA ALA A 84 9.176 -16.735 21.073 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.745 -17.683 22.854 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.138 -15.974 23.162 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.531 -16.420 22.540 1.00 0.00 H new ATOM 1388 N VAL A 85 6.138 -17.273 19.883 1.00 0.00 N ATOM 1389 CA VAL A 85 5.361 -18.155 19.021 1.00 0.00 C ATOM 1390 C VAL A 85 5.981 -18.250 17.631 1.00 0.00 C ATOM 1391 O VAL A 85 6.197 -19.344 17.109 1.00 0.00 O ATOM 1392 CB VAL A 85 3.905 -17.670 18.889 1.00 0.00 C ATOM 1393 CG1 VAL A 85 3.165 -18.482 17.837 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.194 -17.750 20.232 1.00 0.00 C ATOM 0 H VAL A 85 5.623 -16.466 20.234 1.00 0.00 H new ATOM 0 HA VAL A 85 5.367 -19.140 19.487 1.00 0.00 H new ATOM 0 HB VAL A 85 3.915 -16.628 18.569 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.138 -18.125 17.758 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.663 -18.370 16.874 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.162 -19.533 18.124 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.166 -17.404 20.121 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.193 -18.782 20.582 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.712 -17.122 20.956 1.00 0.00 H new ATOM 1404 N LYS A 86 6.265 -17.097 17.036 1.00 0.00 N ATOM 1405 CA LYS A 86 6.862 -17.048 15.706 1.00 0.00 C ATOM 1406 C LYS A 86 8.110 -17.923 15.638 1.00 0.00 C ATOM 1407 O LYS A 86 8.252 -18.749 14.735 1.00 0.00 O ATOM 1408 CB LYS A 86 7.217 -15.606 15.336 1.00 0.00 C ATOM 1409 CG LYS A 86 7.559 -15.421 13.868 1.00 0.00 C ATOM 1410 CD LYS A 86 9.004 -15.794 13.581 1.00 0.00 C ATOM 1411 CE LYS A 86 9.504 -15.141 12.302 1.00 0.00 C ATOM 1412 NZ LYS A 86 10.979 -15.281 12.148 1.00 0.00 N ATOM 0 H LYS A 86 6.091 -16.183 17.454 1.00 0.00 H new ATOM 0 HA LYS A 86 6.132 -17.430 14.993 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.378 -14.958 15.589 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.064 -15.283 15.941 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.896 -16.035 13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.386 -14.384 13.581 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.633 -15.488 14.417 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.091 -16.877 13.496 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.005 -15.592 11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.238 -14.084 12.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.281 -14.823 11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.457 -14.828 12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.231 -16.290 12.119 1.00 0.00 H new ATOM 1426 N PHE A 87 9.010 -17.738 16.597 1.00 0.00 N ATOM 1427 CA PHE A 87 10.246 -18.511 16.646 1.00 0.00 C ATOM 1428 C PHE A 87 9.949 -20.007 16.705 1.00 0.00 C ATOM 1429 O PHE A 87 10.474 -20.787 15.910 1.00 0.00 O ATOM 1430 CB PHE A 87 11.084 -18.097 17.857 1.00 0.00 C ATOM 1431 CG PHE A 87 12.544 -17.933 17.548 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.385 -19.034 17.508 1.00 0.00 C ATOM 1433 CD2 PHE A 87 13.076 -16.679 17.297 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.730 -18.886 17.224 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.420 -16.525 17.012 1.00 0.00 C ATOM 1436 CZ PHE A 87 15.248 -17.630 16.975 1.00 0.00 C ATOM 0 H PHE A 87 8.907 -17.059 17.351 1.00 0.00 H new ATOM 0 HA PHE A 87 10.810 -18.306 15.736 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.697 -17.158 18.253 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.969 -18.845 18.641 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.985 -20.019 17.701 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.433 -15.811 17.324 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.375 -19.752 17.197 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.822 -15.542 16.818 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.298 -17.512 16.752 1.00 0.00 H new ATOM 1446 N LEU A 88 9.105 -20.399 17.653 1.00 0.00 N ATOM 1447 CA LEU A 88 8.738 -21.801 17.818 1.00 0.00 C ATOM 1448 C LEU A 88 8.216 -22.385 16.509 1.00 0.00 C ATOM 1449 O LEU A 88 8.664 -23.444 16.068 1.00 0.00 O ATOM 1450 CB LEU A 88 7.680 -21.947 18.913 1.00 0.00 C ATOM 1451 CG LEU A 88 8.068 -21.420 20.295 1.00 0.00 C ATOM 1452 CD1 LEU A 88 6.851 -20.855 21.011 1.00 0.00 C ATOM 1453 CD2 LEU A 88 8.713 -22.521 21.124 1.00 0.00 C ATOM 0 H LEU A 88 8.662 -19.766 18.319 1.00 0.00 H new ATOM 0 HA LEU A 88 9.632 -22.353 18.110 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.777 -21.430 18.589 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.426 -23.003 19.007 1.00 0.00 H new ATOM 0 HG LEU A 88 8.794 -20.617 20.166 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.146 -20.485 21.993 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.432 -20.037 20.425 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.102 -21.638 21.129 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.983 -22.128 22.104 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.010 -23.345 21.244 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.609 -22.880 20.618 1.00 0.00 H new ATOM 1465 N ILE A 89 7.268 -21.687 15.893 1.00 0.00 N ATOM 1466 CA ILE A 89 6.687 -22.135 14.633 1.00 0.00 C ATOM 1467 C ILE A 89 7.766 -22.358 13.579 1.00 0.00 C ATOM 1468 O ILE A 89 7.745 -23.354 12.857 1.00 0.00 O ATOM 1469 CB ILE A 89 5.661 -21.121 14.095 1.00 0.00 C ATOM 1470 CG1 ILE A 89 4.463 -21.022 15.042 1.00 0.00 C ATOM 1471 CG2 ILE A 89 5.207 -21.518 12.698 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.619 -22.276 15.082 1.00 0.00 C ATOM 0 H ILE A 89 6.886 -20.809 16.246 1.00 0.00 H new ATOM 0 HA ILE A 89 6.181 -23.079 14.836 1.00 0.00 H new ATOM 0 HB ILE A 89 6.136 -20.142 14.038 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.822 -20.803 16.048 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.838 -20.183 14.737 1.00 0.00 H new ATOM 0 HG21 ILE A 89 4.482 -20.792 12.331 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.067 -21.542 12.029 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.746 -22.505 12.732 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.788 -22.134 15.773 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.230 -22.485 14.085 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.229 -23.115 15.416 1.00 0.00 H new ATOM 1484 N GLU A 90 8.709 -21.424 13.498 1.00 0.00 N ATOM 1485 CA GLU A 90 9.797 -21.519 12.532 1.00 0.00 C ATOM 1486 C GLU A 90 10.596 -22.803 12.739 1.00 0.00 C ATOM 1487 O GLU A 90 10.768 -23.595 11.813 1.00 0.00 O ATOM 1488 CB GLU A 90 10.721 -20.305 12.650 1.00 0.00 C ATOM 1489 CG GLU A 90 11.684 -20.159 11.484 1.00 0.00 C ATOM 1490 CD GLU A 90 12.636 -18.991 11.657 1.00 0.00 C ATOM 1491 OE1 GLU A 90 13.472 -19.041 12.584 1.00 0.00 O ATOM 1492 OE2 GLU A 90 12.545 -18.029 10.867 1.00 0.00 O ATOM 0 H GLU A 90 8.741 -20.594 14.089 1.00 0.00 H new ATOM 0 HA GLU A 90 9.362 -21.539 11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.114 -19.403 12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.292 -20.382 13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.259 -21.079 11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.116 -20.027 10.563 1.00 0.00 H new ATOM 1499 N ARG A 91 11.083 -22.999 13.960 1.00 0.00 N ATOM 1500 CA ARG A 91 11.866 -24.184 14.289 1.00 0.00 C ATOM 1501 C ARG A 91 11.110 -25.456 13.917 1.00 0.00 C ATOM 1502 O ARG A 91 11.694 -26.408 13.399 1.00 0.00 O ATOM 1503 CB ARG A 91 12.207 -24.199 15.780 1.00 0.00 C ATOM 1504 CG ARG A 91 12.930 -22.947 16.252 1.00 0.00 C ATOM 1505 CD ARG A 91 14.299 -22.816 15.604 1.00 0.00 C ATOM 1506 NE ARG A 91 15.378 -23.140 16.533 1.00 0.00 N ATOM 1507 CZ ARG A 91 16.630 -22.725 16.379 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.959 -21.973 15.337 1.00 0.00 N ATOM 1509 NH2 ARG A 91 17.556 -23.062 17.267 1.00 0.00 N ATOM 0 H ARG A 91 10.949 -22.353 14.738 1.00 0.00 H new ATOM 0 HA ARG A 91 12.790 -24.149 13.712 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.287 -24.315 16.353 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.828 -25.069 15.993 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.329 -22.068 16.017 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.041 -22.976 17.336 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.355 -23.477 14.739 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.430 -21.798 15.237 1.00 0.00 H new ATOM 0 HE ARG A 91 15.158 -23.717 17.345 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.250 -21.712 14.652 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.921 -21.655 15.221 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.307 -23.641 18.069 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.517 -22.743 17.148 1.00 0.00 H new ATOM 1523 N ILE A 92 9.808 -25.464 14.185 1.00 0.00 N ATOM 1524 CA ILE A 92 8.972 -26.618 13.878 1.00 0.00 C ATOM 1525 C ILE A 92 8.950 -26.897 12.379 1.00 0.00 C ATOM 1526 O ILE A 92 9.190 -28.023 11.943 1.00 0.00 O ATOM 1527 CB ILE A 92 7.528 -26.414 14.372 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.511 -26.187 15.885 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.668 -27.613 14.001 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.381 -25.295 16.349 1.00 0.00 C ATOM 0 H ILE A 92 9.310 -24.684 14.614 1.00 0.00 H new ATOM 0 HA ILE A 92 9.408 -27.471 14.398 1.00 0.00 H new ATOM 0 HB ILE A 92 7.114 -25.530 13.886 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.432 -27.151 16.388 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.460 -25.745 16.189 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.650 -27.455 14.357 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.659 -27.733 12.918 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.078 -28.511 14.462 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.431 -25.178 17.432 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.470 -24.318 15.874 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.427 -25.745 16.076 1.00 0.00 H new ATOM 1542 N ARG A 93 8.663 -25.864 11.594 1.00 0.00 N ATOM 1543 CA ARG A 93 8.610 -25.997 10.143 1.00 0.00 C ATOM 1544 C ARG A 93 10.010 -26.168 9.562 1.00 0.00 C ATOM 1545 O ARG A 93 10.171 -26.515 8.391 1.00 0.00 O ATOM 1546 CB ARG A 93 7.934 -24.774 9.521 1.00 0.00 C ATOM 1547 CG ARG A 93 8.705 -23.481 9.728 1.00 0.00 C ATOM 1548 CD ARG A 93 8.346 -22.444 8.675 1.00 0.00 C ATOM 1549 NE ARG A 93 8.695 -22.887 7.328 1.00 0.00 N ATOM 1550 CZ ARG A 93 8.858 -22.060 6.302 1.00 0.00 C ATOM 1551 NH1 ARG A 93 8.703 -20.753 6.468 1.00 0.00 N ATOM 1552 NH2 ARG A 93 9.176 -22.539 5.106 1.00 0.00 N ATOM 0 H ARG A 93 8.463 -24.925 11.939 1.00 0.00 H new ATOM 0 HA ARG A 93 8.025 -26.886 9.906 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.807 -24.944 8.452 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.937 -24.665 9.947 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.491 -23.083 10.720 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.775 -23.684 9.690 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.277 -22.235 8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.864 -21.510 8.895 1.00 0.00 H new ATOM 0 HE ARG A 93 8.820 -23.886 7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.458 -20.381 7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.829 -20.120 5.678 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.295 -23.543 4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.301 -21.903 4.319 1.00 0.00 H new ATOM 1566 N LYS A 94 11.022 -25.922 10.387 1.00 0.00 N ATOM 1567 CA LYS A 94 12.410 -26.049 9.957 1.00 0.00 C ATOM 1568 C LYS A 94 12.993 -27.390 10.390 1.00 0.00 C ATOM 1569 O LYS A 94 14.018 -27.829 9.869 1.00 0.00 O ATOM 1570 CB LYS A 94 13.250 -24.906 10.531 1.00 0.00 C ATOM 1571 CG LYS A 94 13.144 -23.615 9.737 1.00 0.00 C ATOM 1572 CD LYS A 94 14.436 -22.818 9.795 1.00 0.00 C ATOM 1573 CE LYS A 94 14.503 -21.783 8.682 1.00 0.00 C ATOM 1574 NZ LYS A 94 14.478 -20.393 9.216 1.00 0.00 N ATOM 0 H LYS A 94 10.907 -25.633 11.358 1.00 0.00 H new ATOM 0 HA LYS A 94 12.433 -25.997 8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.938 -24.718 11.558 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.294 -25.216 10.567 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.903 -23.844 8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.325 -23.012 10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.515 -22.320 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.286 -23.495 9.715 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.413 -21.933 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.663 -21.926 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.949 -19.754 8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.492 -20.090 9.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.976 -20.363 10.129 1.00 0.00 H new ATOM 1588 N ASN A 95 12.332 -28.037 11.344 1.00 0.00 N ATOM 1589 CA ASN A 95 12.786 -29.330 11.846 1.00 0.00 C ATOM 1590 C ASN A 95 14.146 -29.203 12.524 1.00 0.00 C ATOM 1591 O ASN A 95 15.133 -29.781 12.070 1.00 0.00 O ATOM 1592 CB ASN A 95 12.865 -30.344 10.704 1.00 0.00 C ATOM 1593 CG ASN A 95 12.334 -31.707 11.103 1.00 0.00 C ATOM 1594 OD1 ASN A 95 13.000 -32.725 10.915 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.128 -31.733 11.658 1.00 0.00 N ATOM 0 H ASN A 95 11.481 -27.688 11.785 1.00 0.00 H new ATOM 0 HA ASN A 95 12.064 -29.680 12.584 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.297 -29.971 9.851 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.901 -30.442 10.379 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.719 -32.621 11.947 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.611 -30.865 11.795 1.00 0.00 H new ATOM 1602 N GLU A 96 14.190 -28.443 13.614 1.00 0.00 N ATOM 1603 CA GLU A 96 15.429 -28.240 14.355 1.00 0.00 C ATOM 1604 C GLU A 96 15.150 -28.051 15.843 1.00 0.00 C ATOM 1605 O GLU A 96 14.063 -27.639 16.249 1.00 0.00 O ATOM 1606 CB GLU A 96 16.183 -27.026 13.808 1.00 0.00 C ATOM 1607 CG GLU A 96 15.631 -25.697 14.295 1.00 0.00 C ATOM 1608 CD GLU A 96 16.375 -24.509 13.716 1.00 0.00 C ATOM 1609 OE1 GLU A 96 17.577 -24.359 14.019 1.00 0.00 O ATOM 1610 OE2 GLU A 96 15.755 -23.730 12.963 1.00 0.00 O ATOM 0 H GLU A 96 13.382 -27.958 14.003 1.00 0.00 H new ATOM 0 HA GLU A 96 16.046 -29.130 14.230 1.00 0.00 H new ATOM 0 HB2 GLU A 96 17.232 -27.101 14.094 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.148 -27.047 12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.577 -25.626 14.028 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.687 -25.661 15.383 1.00 0.00 H new ATOM 1617 N PRO A 97 16.154 -28.360 16.677 1.00 0.00 N ATOM 1618 CA PRO A 97 16.041 -28.233 18.133 1.00 0.00 C ATOM 1619 C PRO A 97 15.982 -26.778 18.585 1.00 0.00 C ATOM 1620 O PRO A 97 16.823 -25.963 18.201 1.00 0.00 O ATOM 1621 CB PRO A 97 17.318 -28.902 18.648 1.00 0.00 C ATOM 1622 CG PRO A 97 18.289 -28.777 17.525 1.00 0.00 C ATOM 1623 CD PRO A 97 17.477 -28.857 16.263 1.00 0.00 C ATOM 0 HA PRO A 97 15.124 -28.685 18.512 1.00 0.00 H new ATOM 0 HB2 PRO A 97 17.688 -28.410 19.548 1.00 0.00 H new ATOM 0 HB3 PRO A 97 17.142 -29.947 18.905 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.831 -27.833 17.581 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.032 -29.573 17.562 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.906 -28.245 15.470 1.00 0.00 H new ATOM 0 HD3 PRO A 97 17.422 -29.878 15.884 1.00 0.00 H new ATOM 1631 N LEU A 98 14.986 -26.457 19.403 1.00 0.00 N ATOM 1632 CA LEU A 98 14.819 -25.099 19.908 1.00 0.00 C ATOM 1633 C LEU A 98 15.745 -24.840 21.092 1.00 0.00 C ATOM 1634 O LEU A 98 16.083 -25.744 21.857 1.00 0.00 O ATOM 1635 CB LEU A 98 13.365 -24.863 20.323 1.00 0.00 C ATOM 1636 CG LEU A 98 12.308 -25.634 19.531 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.892 -26.891 20.279 1.00 0.00 C ATOM 1638 CD2 LEU A 98 11.100 -24.751 19.254 1.00 0.00 C ATOM 0 H LEU A 98 14.282 -27.118 19.731 1.00 0.00 H new ATOM 0 HA LEU A 98 15.080 -24.406 19.108 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.262 -25.123 21.377 1.00 0.00 H new ATOM 0 HB3 LEU A 98 13.151 -23.798 20.235 1.00 0.00 H new ATOM 0 HG LEU A 98 12.742 -25.931 18.576 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.139 -27.427 19.700 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.761 -27.532 20.425 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.477 -26.617 21.249 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.358 -25.316 18.690 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.665 -24.423 20.198 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.410 -23.881 18.676 1.00 0.00 H new ATOM 1650 N PRO A 99 16.164 -23.576 21.251 1.00 0.00 N ATOM 1651 CA PRO A 99 17.055 -23.168 22.341 1.00 0.00 C ATOM 1652 C PRO A 99 16.365 -23.213 23.701 1.00 0.00 C ATOM 1653 O PRO A 99 15.269 -23.757 23.834 1.00 0.00 O ATOM 1654 CB PRO A 99 17.425 -21.728 21.977 1.00 0.00 C ATOM 1655 CG PRO A 99 16.293 -21.246 21.138 1.00 0.00 C ATOM 1656 CD PRO A 99 15.801 -22.447 20.378 1.00 0.00 C ATOM 0 HA PRO A 99 17.914 -23.832 22.436 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.546 -21.113 22.869 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.368 -21.687 21.431 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.501 -20.824 21.756 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.619 -20.460 20.457 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.726 -22.401 20.207 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.276 -22.526 19.400 1.00 0.00 H new ATOM 1664 N VAL A 100 17.014 -22.637 24.708 1.00 0.00 N ATOM 1665 CA VAL A 100 16.462 -22.611 26.057 1.00 0.00 C ATOM 1666 C VAL A 100 15.324 -21.602 26.165 1.00 0.00 C ATOM 1667 O VAL A 100 15.366 -20.535 25.552 1.00 0.00 O ATOM 1668 CB VAL A 100 17.542 -22.263 27.099 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.999 -22.435 28.509 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.781 -23.121 26.887 1.00 0.00 C ATOM 0 H VAL A 100 17.922 -22.182 24.615 1.00 0.00 H new ATOM 0 HA VAL A 100 16.079 -23.611 26.262 1.00 0.00 H new ATOM 0 HB VAL A 100 17.824 -21.218 26.970 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.776 -22.185 29.231 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.144 -21.775 28.653 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.687 -23.469 28.655 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.534 -22.863 27.631 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.516 -24.174 26.989 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.181 -22.942 25.889 1.00 0.00 H new ATOM 1680 N TYR A 101 14.309 -21.946 26.950 1.00 0.00 N ATOM 1681 CA TYR A 101 13.158 -21.071 27.138 1.00 0.00 C ATOM 1682 C TYR A 101 13.584 -19.727 27.722 1.00 0.00 C ATOM 1683 O TYR A 101 13.139 -18.671 27.271 1.00 0.00 O ATOM 1684 CB TYR A 101 12.130 -21.735 28.055 1.00 0.00 C ATOM 1685 CG TYR A 101 10.964 -20.839 28.408 1.00 0.00 C ATOM 1686 CD1 TYR A 101 10.360 -20.041 27.445 1.00 0.00 C ATOM 1687 CD2 TYR A 101 10.466 -20.792 29.704 1.00 0.00 C ATOM 1688 CE1 TYR A 101 9.295 -19.220 27.763 1.00 0.00 C ATOM 1689 CE2 TYR A 101 9.401 -19.976 30.031 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.819 -19.191 29.057 1.00 0.00 C ATOM 1691 OH TYR A 101 7.758 -18.376 29.378 1.00 0.00 O ATOM 0 H TYR A 101 14.260 -22.824 27.466 1.00 0.00 H new ATOM 0 HA TYR A 101 12.705 -20.895 26.162 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.752 -22.635 27.571 1.00 0.00 H new ATOM 0 HB3 TYR A 101 12.625 -22.051 28.973 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.729 -20.063 26.430 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.920 -21.404 30.469 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.838 -18.604 27.002 1.00 0.00 H new ATOM 0 HE2 TYR A 101 9.026 -19.952 31.043 1.00 0.00 H new ATOM 0 HH TYR A 101 7.546 -18.475 30.330 1.00 0.00 H new ATOM 1701 N LYS A 102 14.450 -19.775 28.728 1.00 0.00 N ATOM 1702 CA LYS A 102 14.940 -18.563 29.374 1.00 0.00 C ATOM 1703 C LYS A 102 15.859 -17.782 28.440 1.00 0.00 C ATOM 1704 O LYS A 102 15.693 -16.576 28.257 1.00 0.00 O ATOM 1705 CB LYS A 102 15.685 -18.915 30.664 1.00 0.00 C ATOM 1706 CG LYS A 102 16.074 -17.702 31.492 1.00 0.00 C ATOM 1707 CD LYS A 102 14.861 -16.858 31.847 1.00 0.00 C ATOM 1708 CE LYS A 102 15.109 -16.024 33.095 1.00 0.00 C ATOM 1709 NZ LYS A 102 14.732 -16.756 34.335 1.00 0.00 N ATOM 0 H LYS A 102 14.827 -20.640 29.114 1.00 0.00 H new ATOM 0 HA LYS A 102 14.081 -17.937 29.616 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.058 -19.571 31.268 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.585 -19.476 30.412 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.572 -18.028 32.405 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.791 -17.096 30.937 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.616 -16.202 31.012 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.999 -17.506 32.006 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.162 -15.747 33.143 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.538 -15.098 33.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.916 -16.154 35.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.721 -16.999 34.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.295 -17.627 34.409 1.00 0.00 H new ATOM 1723 N ASP A 103 16.826 -18.477 27.852 1.00 0.00 N ATOM 1724 CA ASP A 103 17.770 -17.848 26.935 1.00 0.00 C ATOM 1725 C ASP A 103 17.039 -17.196 25.766 1.00 0.00 C ATOM 1726 O ASP A 103 17.237 -16.015 25.477 1.00 0.00 O ATOM 1727 CB ASP A 103 18.772 -18.879 26.415 1.00 0.00 C ATOM 1728 CG ASP A 103 19.998 -18.235 25.797 1.00 0.00 C ATOM 1729 OD1 ASP A 103 19.938 -17.872 24.603 1.00 0.00 O ATOM 1730 OD2 ASP A 103 21.016 -18.095 26.506 1.00 0.00 O ATOM 0 H ASP A 103 16.977 -19.476 27.994 1.00 0.00 H new ATOM 0 HA ASP A 103 18.308 -17.073 27.481 1.00 0.00 H new ATOM 0 HB2 ASP A 103 19.080 -19.527 27.235 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.285 -19.512 25.673 1.00 0.00 H new ATOM 1735 N LEU A 104 16.194 -17.972 25.096 1.00 0.00 N ATOM 1736 CA LEU A 104 15.434 -17.471 23.957 1.00 0.00 C ATOM 1737 C LEU A 104 14.546 -16.300 24.367 1.00 0.00 C ATOM 1738 O LEU A 104 14.603 -15.226 23.769 1.00 0.00 O ATOM 1739 CB LEU A 104 14.578 -18.589 23.358 1.00 0.00 C ATOM 1740 CG LEU A 104 13.786 -18.228 22.101 1.00 0.00 C ATOM 1741 CD1 LEU A 104 14.586 -18.561 20.851 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.448 -18.951 22.088 1.00 0.00 C ATOM 0 H LEU A 104 16.018 -18.951 25.322 1.00 0.00 H new ATOM 0 HA LEU A 104 16.142 -17.121 23.206 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.229 -19.432 23.124 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.877 -18.930 24.120 1.00 0.00 H new ATOM 0 HG LEU A 104 13.597 -17.155 22.111 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.006 -18.297 19.967 1.00 0.00 H new ATOM 0 HD12 LEU A 104 15.519 -17.997 20.855 1.00 0.00 H new ATOM 0 HD13 LEU A 104 14.808 -19.628 20.834 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.898 -18.682 21.186 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.616 -20.028 22.103 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.870 -18.662 22.966 1.00 0.00 H new ATOM 1754 N TRP A 105 13.729 -16.515 25.392 1.00 0.00 N ATOM 1755 CA TRP A 105 12.831 -15.477 25.884 1.00 0.00 C ATOM 1756 C TRP A 105 13.589 -14.180 26.145 1.00 0.00 C ATOM 1757 O TRP A 105 13.134 -13.099 25.775 1.00 0.00 O ATOM 1758 CB TRP A 105 12.134 -15.942 27.164 1.00 0.00 C ATOM 1759 CG TRP A 105 11.200 -14.918 27.736 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.039 -14.464 27.178 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.350 -14.221 28.978 1.00 0.00 C ATOM 1762 NE1 TRP A 105 9.459 -13.527 27.998 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.243 -13.360 29.109 1.00 0.00 C ATOM 1764 CE3 TRP A 105 12.311 -14.242 29.993 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 10.073 -12.529 30.212 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 12.141 -13.416 31.087 1.00 0.00 C ATOM 1767 CH2 TRP A 105 11.029 -12.569 31.191 1.00 0.00 C ATOM 0 H TRP A 105 13.670 -17.399 25.898 1.00 0.00 H new ATOM 0 HA TRP A 105 12.079 -15.288 25.118 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.577 -16.855 26.955 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.888 -16.192 27.910 1.00 0.00 H new ATOM 0 HD1 TRP A 105 9.636 -14.793 26.232 1.00 0.00 H new ATOM 0 HE1 TRP A 105 8.586 -13.035 27.810 1.00 0.00 H new ATOM 0 HE3 TRP A 105 13.171 -14.892 29.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.217 -11.875 30.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 12.878 -13.423 31.876 1.00 0.00 H new ATOM 0 HH2 TRP A 105 10.924 -11.936 32.060 1.00 0.00 H new ATOM 1778 N ASN A 106 14.748 -14.296 26.785 1.00 0.00 N ATOM 1779 CA ASN A 106 15.570 -13.132 27.096 1.00 0.00 C ATOM 1780 C ASN A 106 16.156 -12.525 25.825 1.00 0.00 C ATOM 1781 O ASN A 106 16.151 -11.308 25.647 1.00 0.00 O ATOM 1782 CB ASN A 106 16.696 -13.518 28.057 1.00 0.00 C ATOM 1783 CG ASN A 106 16.203 -13.709 29.478 1.00 0.00 C ATOM 1784 OD1 ASN A 106 15.437 -12.897 29.996 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.642 -14.788 30.116 1.00 0.00 N ATOM 0 H ASN A 106 15.139 -15.184 27.098 1.00 0.00 H new ATOM 0 HA ASN A 106 14.934 -12.387 27.574 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.165 -14.439 27.711 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.464 -12.744 28.043 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.345 -14.970 31.075 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.276 -15.435 29.647 1.00 0.00 H new ATOM 1792 N ALA A 107 16.661 -13.383 24.944 1.00 0.00 N ATOM 1793 CA ALA A 107 17.249 -12.932 23.689 1.00 0.00 C ATOM 1794 C ALA A 107 16.239 -12.144 22.862 1.00 0.00 C ATOM 1795 O ALA A 107 16.537 -11.052 22.376 1.00 0.00 O ATOM 1796 CB ALA A 107 17.772 -14.120 22.895 1.00 0.00 C ATOM 0 H ALA A 107 16.674 -14.394 25.077 1.00 0.00 H new ATOM 0 HA ALA A 107 18.083 -12.270 23.923 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.209 -13.769 21.960 1.00 0.00 H new ATOM 0 HB2 ALA A 107 18.532 -14.641 23.477 1.00 0.00 H new ATOM 0 HB3 ALA A 107 16.950 -14.803 22.678 1.00 0.00 H new ATOM 1802 N LEU A 108 15.044 -12.703 22.705 1.00 0.00 N ATOM 1803 CA LEU A 108 13.990 -12.052 21.936 1.00 0.00 C ATOM 1804 C LEU A 108 13.444 -10.837 22.679 1.00 0.00 C ATOM 1805 O LEU A 108 13.052 -9.845 22.064 1.00 0.00 O ATOM 1806 CB LEU A 108 12.857 -13.039 21.648 1.00 0.00 C ATOM 1807 CG LEU A 108 13.239 -14.283 20.844 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.003 -15.104 20.511 1.00 0.00 C ATOM 1809 CD2 LEU A 108 13.979 -13.891 19.574 1.00 0.00 C ATOM 0 H LEU A 108 14.781 -13.606 23.100 1.00 0.00 H new ATOM 0 HA LEU A 108 14.419 -11.715 20.992 1.00 0.00 H new ATOM 0 HB2 LEU A 108 12.432 -13.361 22.599 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.070 -12.511 21.110 1.00 0.00 H new ATOM 0 HG LEU A 108 13.903 -14.896 21.453 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.295 -15.985 19.939 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.514 -15.416 21.434 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.313 -14.500 19.921 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.243 -14.789 19.015 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.339 -13.257 18.961 1.00 0.00 H new ATOM 0 HD23 LEU A 108 14.886 -13.346 19.835 1.00 0.00 H new ATOM 1821 N ARG A 109 13.424 -10.921 24.005 1.00 0.00 N ATOM 1822 CA ARG A 109 12.928 -9.828 24.833 1.00 0.00 C ATOM 1823 C ARG A 109 13.742 -8.558 24.602 1.00 0.00 C ATOM 1824 O ARG A 109 13.188 -7.494 24.325 1.00 0.00 O ATOM 1825 CB ARG A 109 12.978 -10.217 26.311 1.00 0.00 C ATOM 1826 CG ARG A 109 11.653 -10.730 26.851 1.00 0.00 C ATOM 1827 CD ARG A 109 11.195 -9.927 28.059 1.00 0.00 C ATOM 1828 NE ARG A 109 12.034 -10.172 29.229 1.00 0.00 N ATOM 1829 CZ ARG A 109 12.073 -9.368 30.286 1.00 0.00 C ATOM 1830 NH1 ARG A 109 11.326 -8.274 30.320 1.00 0.00 N ATOM 1831 NH2 ARG A 109 12.862 -9.659 31.313 1.00 0.00 N ATOM 0 H ARG A 109 13.746 -11.735 24.529 1.00 0.00 H new ATOM 0 HA ARG A 109 11.894 -9.632 24.551 1.00 0.00 H new ATOM 0 HB2 ARG A 109 13.739 -10.985 26.450 1.00 0.00 H new ATOM 0 HB3 ARG A 109 13.288 -9.351 26.896 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.895 -10.677 26.069 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.753 -11.780 27.127 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.213 -8.865 27.816 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.162 -10.183 28.294 1.00 0.00 H new ATOM 0 HE ARG A 109 12.622 -11.006 29.235 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.718 -8.047 29.533 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.359 -7.659 31.133 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.439 -10.500 31.291 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.892 -9.042 32.124 1.00 0.00 H new ATOM 1845 N LYS A 110 15.060 -8.677 24.718 1.00 0.00 N ATOM 1846 CA LYS A 110 15.952 -7.541 24.521 1.00 0.00 C ATOM 1847 C LYS A 110 16.217 -7.308 23.038 1.00 0.00 C ATOM 1848 O LYS A 110 16.571 -6.203 22.626 1.00 0.00 O ATOM 1849 CB LYS A 110 17.274 -7.770 25.257 1.00 0.00 C ATOM 1850 CG LYS A 110 17.836 -6.515 25.902 1.00 0.00 C ATOM 1851 CD LYS A 110 19.343 -6.606 26.078 1.00 0.00 C ATOM 1852 CE LYS A 110 19.719 -6.920 27.518 1.00 0.00 C ATOM 1853 NZ LYS A 110 19.971 -8.374 27.720 1.00 0.00 N ATOM 0 H LYS A 110 15.535 -9.550 24.948 1.00 0.00 H new ATOM 0 HA LYS A 110 15.466 -6.655 24.928 1.00 0.00 H new ATOM 0 HB2 LYS A 110 17.126 -8.528 26.026 1.00 0.00 H new ATOM 0 HB3 LYS A 110 18.007 -8.167 24.555 1.00 0.00 H new ATOM 0 HG2 LYS A 110 17.592 -5.648 25.287 1.00 0.00 H new ATOM 0 HG3 LYS A 110 17.364 -6.361 26.872 1.00 0.00 H new ATOM 0 HD2 LYS A 110 19.741 -7.379 25.420 1.00 0.00 H new ATOM 0 HD3 LYS A 110 19.803 -5.664 25.778 1.00 0.00 H new ATOM 0 HE2 LYS A 110 20.610 -6.355 27.792 1.00 0.00 H new ATOM 0 HE3 LYS A 110 18.918 -6.594 28.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 20.224 -8.548 28.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 19.113 -8.911 27.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 20.752 -8.680 27.105 1.00 0.00 H new ATOM 1867 N GLY A 111 16.044 -8.356 22.238 1.00 0.00 N ATOM 1868 CA GLY A 111 16.268 -8.244 20.809 1.00 0.00 C ATOM 1869 C GLY A 111 15.355 -9.149 20.006 1.00 0.00 C ATOM 1870 O GLY A 111 15.818 -9.916 19.161 1.00 0.00 O ATOM 0 H GLY A 111 15.753 -9.281 22.555 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.113 -7.210 20.500 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.306 -8.491 20.587 1.00 0.00 H new TER 1874 GLY A 111