USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 916 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 29 ASN : amide:sc= -0.0145 K(o=1.3,f=-2!) USER MOD Set 1.2: A 30 THR OG1 : rot 58:sc= 1.27 USER MOD Single : A 22 ASN : amide:sc= -1.35 K(o=-1.3,f=0) USER MOD Single : A 34 THR OG1 : rot 43:sc= -0.278 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 41 THR OG1 : rot 37:sc= 0.466 USER MOD Single : A 42 TYR OH : rot 180:sc= 0.129 USER MOD Single : A 46 THR OG1 : rot 89:sc= 0.53 USER MOD Single : A 47 GLN : amide:sc= -0.552 K(o=-0.55,f=0) USER MOD Single : A 50 TYR OH : rot 49:sc= -0.149 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -124:sc= 1.7 USER MOD Single : A 61 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 64 MET CE :methyl -174:sc= -2.87! (180deg=-3!) USER MOD Single : A 68 LYS NZ :NH3+ -135:sc= 1.21 (180deg=0.684) USER MOD Single : A 75 ASN : amide:sc= -0.813 K(o=-0.81,f=-0.002) USER MOD Single : A 79 LYS NZ :NH3+ -144:sc= -1.55! (180deg=-3.54!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 82 LYS NZ :NH3+ -153:sc= 1.2 (180deg=0.783) USER MOD Single : A 87 HIS : no HD1:sc= -0.0812! C(o=-0.081!,f=-5.1!) USER MOD Single : A 91 THR OG1 : rot 80:sc= 0.835 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 99 THR OG1 : rot -23:sc= 0.259 USER MOD Single : A 102 ASN : amide:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : A 106 TYR OH : rot 77:sc= 0.131 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -140:sc= 1.62 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.0644 K(o=-0.064,f=-1.7) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.66! C(o=-1.7!,f=-9.2!) USER MOD Single : A 125 ASN : amide:sc= -0.493 K(o=-0.49,f=-5!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -84:sc= 1.05 USER MOD Single : A 135 THR OG1 : rot 140:sc= -0.229 USER MOD Single : A 136 ASN : amide:sc= -1.17 X(o=-1.2,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.611 -0.857 2.075 1.00 0.00 N ATOM 2 CA ASP A 20 29.939 -2.040 1.590 1.00 0.00 C ATOM 3 C ASP A 20 29.072 -2.614 2.687 1.00 0.00 C ATOM 4 O ASP A 20 29.528 -2.805 3.825 1.00 0.00 O ATOM 5 CB ASP A 20 30.952 -3.106 1.137 1.00 0.00 C ATOM 6 CG ASP A 20 31.856 -2.661 0.012 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.507 -2.854 -1.170 1.00 0.00 O ATOM 8 OD2 ASP A 20 32.958 -2.120 0.284 1.00 0.00 O ATOM 0 HA ASP A 20 29.326 -1.757 0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.567 -3.393 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.409 -3.997 0.821 1.00 0.00 H new ATOM 13 N CYS A 21 27.859 -2.874 2.365 1.00 0.00 N ATOM 14 CA CYS A 21 26.903 -3.403 3.306 1.00 0.00 C ATOM 15 C CYS A 21 27.114 -4.887 3.475 1.00 0.00 C ATOM 16 O CYS A 21 27.210 -5.619 2.496 1.00 0.00 O ATOM 17 CB CYS A 21 25.494 -3.114 2.819 1.00 0.00 C ATOM 18 SG CYS A 21 25.152 -1.342 2.630 1.00 0.00 S ATOM 0 H CYS A 21 27.482 -2.728 1.429 1.00 0.00 H new ATOM 0 HA CYS A 21 27.044 -2.923 4.275 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.338 -3.612 1.862 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.779 -3.543 3.521 1.00 0.00 H new ATOM 23 N ASN A 22 27.207 -5.328 4.713 1.00 0.00 N ATOM 24 CA ASN A 22 27.441 -6.741 5.027 1.00 0.00 C ATOM 25 C ASN A 22 26.145 -7.431 5.356 1.00 0.00 C ATOM 26 O ASN A 22 26.096 -8.357 6.177 1.00 0.00 O ATOM 27 CB ASN A 22 28.422 -6.903 6.200 1.00 0.00 C ATOM 28 CG ASN A 22 29.874 -6.703 5.824 1.00 0.00 C ATOM 29 OD1 ASN A 22 30.758 -7.336 6.389 1.00 0.00 O ATOM 30 ND2 ASN A 22 30.141 -5.826 4.908 1.00 0.00 N ATOM 0 H ASN A 22 27.124 -4.728 5.533 1.00 0.00 H new ATOM 0 HA ASN A 22 27.882 -7.202 4.143 1.00 0.00 H new ATOM 0 HB2 ASN A 22 28.159 -6.190 6.981 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.302 -7.900 6.625 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.109 -5.647 4.640 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.383 -5.315 4.455 1.00 0.00 H new ATOM 37 N GLU A 23 25.116 -7.021 4.676 1.00 0.00 N ATOM 38 CA GLU A 23 23.812 -7.555 4.864 1.00 0.00 C ATOM 39 C GLU A 23 22.964 -7.261 3.648 1.00 0.00 C ATOM 40 O GLU A 23 23.228 -6.289 2.907 1.00 0.00 O ATOM 41 CB GLU A 23 23.183 -6.942 6.111 1.00 0.00 C ATOM 42 CG GLU A 23 23.114 -5.433 6.060 1.00 0.00 C ATOM 43 CD GLU A 23 22.716 -4.832 7.365 1.00 0.00 C ATOM 44 OE1 GLU A 23 23.599 -4.671 8.243 1.00 0.00 O ATOM 45 OE2 GLU A 23 21.525 -4.498 7.545 1.00 0.00 O ATOM 0 H GLU A 23 25.167 -6.293 3.964 1.00 0.00 H new ATOM 0 HA GLU A 23 23.874 -8.635 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.177 -7.342 6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.758 -7.244 6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 23 24.086 -5.039 5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.401 -5.131 5.293 1.00 0.00 H new ATOM 52 N LEU A 24 22.000 -8.108 3.430 1.00 0.00 N ATOM 53 CA LEU A 24 20.992 -7.933 2.412 1.00 0.00 C ATOM 54 C LEU A 24 20.058 -6.805 2.829 1.00 0.00 C ATOM 55 O LEU A 24 19.886 -6.572 4.031 1.00 0.00 O ATOM 56 CB LEU A 24 20.230 -9.261 2.210 1.00 0.00 C ATOM 57 CG LEU A 24 20.908 -10.296 1.291 1.00 0.00 C ATOM 58 CD1 LEU A 24 20.168 -11.616 1.321 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.882 -9.757 -0.107 1.00 0.00 C ATOM 0 H LEU A 24 21.886 -8.966 3.969 1.00 0.00 H new ATOM 0 HA LEU A 24 21.450 -7.663 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.073 -9.719 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.245 -9.033 1.803 1.00 0.00 H new ATOM 0 HG LEU A 24 21.929 -10.468 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 24 20.667 -12.328 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 24 20.160 -12.005 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 24 19.143 -11.466 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 24 21.356 -10.470 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.849 -9.597 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.422 -8.811 -0.142 1.00 0.00 H new ATOM 71 N PRO A 25 19.479 -6.059 1.859 1.00 0.00 N ATOM 72 CA PRO A 25 18.583 -4.937 2.156 1.00 0.00 C ATOM 73 C PRO A 25 17.426 -5.358 3.072 1.00 0.00 C ATOM 74 O PRO A 25 16.794 -6.404 2.843 1.00 0.00 O ATOM 75 CB PRO A 25 18.065 -4.488 0.780 1.00 0.00 C ATOM 76 CG PRO A 25 18.446 -5.572 -0.171 1.00 0.00 C ATOM 77 CD PRO A 25 19.648 -6.247 0.411 1.00 0.00 C ATOM 0 HA PRO A 25 19.096 -4.138 2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.985 -4.344 0.797 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.509 -3.537 0.487 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.628 -6.281 -0.299 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.670 -5.162 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.683 -7.303 0.145 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.574 -5.797 0.053 1.00 0.00 H new ATOM 85 N PRO A 26 17.171 -4.583 4.142 1.00 0.00 N ATOM 86 CA PRO A 26 16.143 -4.906 5.121 1.00 0.00 C ATOM 87 C PRO A 26 14.752 -4.927 4.511 1.00 0.00 C ATOM 88 O PRO A 26 14.263 -3.906 4.004 1.00 0.00 O ATOM 89 CB PRO A 26 16.259 -3.793 6.177 1.00 0.00 C ATOM 90 CG PRO A 26 16.977 -2.682 5.492 1.00 0.00 C ATOM 91 CD PRO A 26 17.860 -3.322 4.464 1.00 0.00 C ATOM 0 HA PRO A 26 16.287 -5.904 5.536 1.00 0.00 H new ATOM 0 HB2 PRO A 26 15.276 -3.473 6.523 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.809 -4.137 7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.273 -1.993 5.025 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.565 -2.102 6.203 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.970 -2.690 3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.862 -3.502 4.854 1.00 0.00 H new ATOM 99 N ARG A 27 14.136 -6.098 4.540 1.00 0.00 N ATOM 100 CA ARG A 27 12.810 -6.278 4.011 1.00 0.00 C ATOM 101 C ARG A 27 11.828 -5.411 4.756 1.00 0.00 C ATOM 102 O ARG A 27 11.745 -5.439 5.990 1.00 0.00 O ATOM 103 CB ARG A 27 12.409 -7.753 3.988 1.00 0.00 C ATOM 104 CG ARG A 27 13.236 -8.544 2.992 1.00 0.00 C ATOM 105 CD ARG A 27 12.845 -10.008 2.916 1.00 0.00 C ATOM 106 NE ARG A 27 13.217 -10.788 4.106 1.00 0.00 N ATOM 107 CZ ARG A 27 13.246 -12.134 4.142 1.00 0.00 C ATOM 108 NH1 ARG A 27 12.921 -12.841 3.055 1.00 0.00 N ATOM 109 NH2 ARG A 27 13.612 -12.766 5.245 1.00 0.00 N ATOM 0 H ARG A 27 14.548 -6.945 4.932 1.00 0.00 H new ATOM 0 HA ARG A 27 12.801 -5.953 2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.533 -8.179 4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.353 -7.839 3.733 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.130 -8.095 2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.289 -8.470 3.264 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.767 -10.079 2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.315 -10.454 2.040 1.00 0.00 H new ATOM 0 HE ARG A 27 13.468 -10.280 4.954 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.651 -12.361 2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.944 -13.860 3.084 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.874 -12.234 6.075 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.632 -13.786 5.266 1.00 0.00 H new ATOM 123 N ARG A 28 11.099 -4.651 4.001 1.00 0.00 N ATOM 124 CA ARG A 28 10.262 -3.615 4.523 1.00 0.00 C ATOM 125 C ARG A 28 8.934 -4.135 5.038 1.00 0.00 C ATOM 126 O ARG A 28 8.432 -5.174 4.588 1.00 0.00 O ATOM 127 CB ARG A 28 10.050 -2.581 3.442 1.00 0.00 C ATOM 128 CG ARG A 28 11.270 -1.724 3.120 1.00 0.00 C ATOM 129 CD ARG A 28 11.484 -0.715 4.210 1.00 0.00 C ATOM 130 NE ARG A 28 12.619 0.180 3.981 1.00 0.00 N ATOM 131 CZ ARG A 28 12.498 1.506 3.789 1.00 0.00 C ATOM 132 NH1 ARG A 28 11.355 2.020 3.326 1.00 0.00 N ATOM 133 NH2 ARG A 28 13.547 2.304 3.959 1.00 0.00 N ATOM 0 H ARG A 28 11.068 -4.734 2.985 1.00 0.00 H new ATOM 0 HA ARG A 28 10.763 -3.170 5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.732 -3.089 2.532 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.233 -1.925 3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.153 -2.355 3.018 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.128 -1.217 2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.579 -0.117 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.634 -1.241 5.153 1.00 0.00 H new ATOM 0 HE ARG A 28 13.555 -0.225 3.966 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.568 1.406 3.116 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.269 3.026 3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.447 1.911 4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.452 3.309 3.813 1.00 0.00 H new ATOM 147 N ASN A 29 8.376 -3.401 5.977 1.00 0.00 N ATOM 148 CA ASN A 29 7.093 -3.732 6.591 1.00 0.00 C ATOM 149 C ASN A 29 5.946 -3.485 5.625 1.00 0.00 C ATOM 150 O ASN A 29 4.875 -4.071 5.765 1.00 0.00 O ATOM 151 CB ASN A 29 6.845 -2.926 7.888 1.00 0.00 C ATOM 152 CG ASN A 29 6.710 -1.418 7.660 1.00 0.00 C ATOM 153 OD1 ASN A 29 7.355 -0.848 6.789 1.00 0.00 O ATOM 154 ND2 ASN A 29 5.854 -0.776 8.408 1.00 0.00 N ATOM 0 H ASN A 29 8.799 -2.548 6.344 1.00 0.00 H new ATOM 0 HA ASN A 29 7.135 -4.791 6.844 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.938 -3.295 8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.667 -3.108 8.581 1.00 0.00 H new ATOM 0 HD21 ASN A 29 5.710 0.225 8.274 1.00 0.00 H new ATOM 0 HD22 ASN A 29 5.330 -1.275 9.127 1.00 0.00 H new ATOM 161 N THR A 30 6.148 -2.603 4.675 1.00 0.00 N ATOM 162 CA THR A 30 5.142 -2.327 3.690 1.00 0.00 C ATOM 163 C THR A 30 5.689 -2.425 2.276 1.00 0.00 C ATOM 164 O THR A 30 4.992 -2.133 1.321 1.00 0.00 O ATOM 165 CB THR A 30 4.466 -0.950 3.935 1.00 0.00 C ATOM 166 OG1 THR A 30 5.451 0.031 4.326 1.00 0.00 O ATOM 167 CG2 THR A 30 3.383 -1.049 5.004 1.00 0.00 C ATOM 0 H THR A 30 7.007 -2.064 4.567 1.00 0.00 H new ATOM 0 HA THR A 30 4.377 -3.096 3.796 1.00 0.00 H new ATOM 0 HB THR A 30 3.999 -0.638 3.001 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.136 0.103 3.628 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.928 -0.070 5.153 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.620 -1.758 4.684 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.826 -1.390 5.940 1.00 0.00 H new ATOM 175 N GLU A 31 6.931 -2.888 2.135 1.00 0.00 N ATOM 176 CA GLU A 31 7.530 -2.993 0.819 1.00 0.00 C ATOM 177 C GLU A 31 8.293 -4.307 0.665 1.00 0.00 C ATOM 178 O GLU A 31 8.554 -4.996 1.650 1.00 0.00 O ATOM 179 CB GLU A 31 8.455 -1.807 0.465 1.00 0.00 C ATOM 180 CG GLU A 31 7.921 -0.413 0.769 1.00 0.00 C ATOM 181 CD GLU A 31 8.303 0.096 2.149 1.00 0.00 C ATOM 182 OE1 GLU A 31 7.739 -0.353 3.162 1.00 0.00 O ATOM 183 OE2 GLU A 31 9.181 0.963 2.249 1.00 0.00 O ATOM 0 H GLU A 31 7.527 -3.190 2.905 1.00 0.00 H new ATOM 0 HA GLU A 31 6.697 -2.968 0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.395 -1.936 1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.685 -1.860 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.295 0.282 0.018 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.835 -0.422 0.682 1.00 0.00 H new ATOM 190 N ILE A 32 8.607 -4.658 -0.571 1.00 0.00 N ATOM 191 CA ILE A 32 9.346 -5.896 -0.914 1.00 0.00 C ATOM 192 C ILE A 32 10.359 -5.534 -1.945 1.00 0.00 C ATOM 193 O ILE A 32 10.163 -4.612 -2.700 1.00 0.00 O ATOM 194 CB ILE A 32 8.372 -6.954 -1.535 1.00 0.00 C ATOM 195 CG1 ILE A 32 7.107 -7.126 -0.679 1.00 0.00 C ATOM 196 CG2 ILE A 32 9.066 -8.300 -1.714 1.00 0.00 C ATOM 197 CD1 ILE A 32 6.040 -7.995 -1.329 1.00 0.00 C ATOM 0 H ILE A 32 8.360 -4.095 -1.385 1.00 0.00 H new ATOM 0 HA ILE A 32 9.806 -6.316 -0.020 1.00 0.00 H new ATOM 0 HB ILE A 32 8.074 -6.580 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.385 -7.564 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.684 -6.143 -0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.367 -9.015 -2.147 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.922 -8.182 -2.378 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.406 -8.666 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.178 -8.070 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.733 -7.548 -2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.444 -8.991 -1.513 1.00 0.00 H new ATOM 209 N LEU A 33 11.428 -6.239 -1.951 1.00 0.00 N ATOM 210 CA LEU A 33 12.465 -6.034 -2.902 1.00 0.00 C ATOM 211 C LEU A 33 12.049 -6.499 -4.275 1.00 0.00 C ATOM 212 O LEU A 33 11.349 -7.506 -4.418 1.00 0.00 O ATOM 213 CB LEU A 33 13.676 -6.817 -2.505 1.00 0.00 C ATOM 214 CG LEU A 33 14.597 -6.263 -1.460 1.00 0.00 C ATOM 215 CD1 LEU A 33 15.178 -4.918 -1.821 1.00 0.00 C ATOM 216 CD2 LEU A 33 14.050 -6.307 -0.074 1.00 0.00 C ATOM 0 H LEU A 33 11.614 -6.989 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 33 12.679 -4.966 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.336 -7.793 -2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.266 -6.987 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 33 15.438 -6.957 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.834 -4.578 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.749 -5.005 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 33 14.371 -4.198 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.780 -5.887 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.129 -5.725 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.841 -7.341 0.202 1.00 0.00 H new ATOM 228 N THR A 34 12.467 -5.779 -5.261 1.00 0.00 N ATOM 229 CA THR A 34 12.251 -6.169 -6.622 1.00 0.00 C ATOM 230 C THR A 34 13.558 -6.718 -7.162 1.00 0.00 C ATOM 231 O THR A 34 14.527 -5.968 -7.332 1.00 0.00 O ATOM 232 CB THR A 34 11.774 -4.977 -7.482 1.00 0.00 C ATOM 233 OG1 THR A 34 12.681 -3.886 -7.327 1.00 0.00 O ATOM 234 CG2 THR A 34 10.376 -4.535 -7.079 1.00 0.00 C ATOM 0 H THR A 34 12.971 -4.899 -5.150 1.00 0.00 H new ATOM 0 HA THR A 34 11.469 -6.927 -6.664 1.00 0.00 H new ATOM 0 HB THR A 34 11.746 -5.295 -8.524 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.602 -4.220 -7.356 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.067 -3.695 -7.701 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.680 -5.363 -7.214 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.378 -4.230 -6.032 1.00 0.00 H new ATOM 242 N GLY A 35 13.613 -8.002 -7.355 1.00 0.00 N ATOM 243 CA GLY A 35 14.813 -8.621 -7.817 1.00 0.00 C ATOM 244 C GLY A 35 15.049 -9.892 -7.073 1.00 0.00 C ATOM 245 O GLY A 35 14.140 -10.395 -6.402 1.00 0.00 O ATOM 0 H GLY A 35 12.834 -8.642 -7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.740 -8.823 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.657 -7.946 -7.678 1.00 0.00 H new ATOM 249 N SER A 36 16.231 -10.410 -7.154 1.00 0.00 N ATOM 250 CA SER A 36 16.589 -11.616 -6.456 1.00 0.00 C ATOM 251 C SER A 36 17.987 -11.462 -5.883 1.00 0.00 C ATOM 252 O SER A 36 18.986 -11.587 -6.591 1.00 0.00 O ATOM 253 CB SER A 36 16.493 -12.823 -7.391 1.00 0.00 C ATOM 254 OG SER A 36 15.179 -12.931 -7.936 1.00 0.00 O ATOM 0 H SER A 36 16.987 -10.010 -7.710 1.00 0.00 H new ATOM 0 HA SER A 36 15.893 -11.788 -5.635 1.00 0.00 H new ATOM 0 HB2 SER A 36 17.220 -12.725 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.743 -13.733 -6.846 1.00 0.00 H new ATOM 0 HG SER A 36 15.135 -13.707 -8.533 1.00 0.00 H new ATOM 260 N TRP A 37 18.048 -11.136 -4.624 1.00 0.00 N ATOM 261 CA TRP A 37 19.297 -10.887 -3.956 1.00 0.00 C ATOM 262 C TRP A 37 19.757 -12.182 -3.322 1.00 0.00 C ATOM 263 O TRP A 37 18.925 -12.959 -2.849 1.00 0.00 O ATOM 264 CB TRP A 37 19.093 -9.857 -2.859 1.00 0.00 C ATOM 265 CG TRP A 37 18.412 -8.590 -3.270 1.00 0.00 C ATOM 266 CD1 TRP A 37 17.069 -8.383 -3.337 1.00 0.00 C ATOM 267 CD2 TRP A 37 19.028 -7.347 -3.628 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.810 -7.103 -3.721 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.992 -6.440 -3.907 1.00 0.00 C ATOM 270 CE3 TRP A 37 20.351 -6.913 -3.739 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.234 -5.125 -4.293 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.591 -5.607 -4.120 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.537 -4.727 -4.391 1.00 0.00 C ATOM 0 H TRP A 37 17.228 -11.034 -4.026 1.00 0.00 H new ATOM 0 HA TRP A 37 20.034 -10.518 -4.669 1.00 0.00 H new ATOM 0 HB2 TRP A 37 18.511 -10.316 -2.060 1.00 0.00 H new ATOM 0 HB3 TRP A 37 20.067 -9.604 -2.440 1.00 0.00 H new ATOM 0 HD1 TRP A 37 16.317 -9.127 -3.117 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.881 -6.702 -3.850 1.00 0.00 H new ATOM 0 HE3 TRP A 37 21.170 -7.585 -3.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.423 -4.445 -4.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.609 -5.259 -4.210 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.759 -3.711 -4.684 1.00 0.00 H new ATOM 284 N SER A 38 21.044 -12.431 -3.302 1.00 0.00 N ATOM 285 CA SER A 38 21.544 -13.676 -2.734 1.00 0.00 C ATOM 286 C SER A 38 22.997 -13.593 -2.256 1.00 0.00 C ATOM 287 O SER A 38 23.719 -14.601 -2.260 1.00 0.00 O ATOM 288 CB SER A 38 21.327 -14.828 -3.736 1.00 0.00 C ATOM 289 OG SER A 38 21.579 -14.411 -5.079 1.00 0.00 O ATOM 0 H SER A 38 21.761 -11.803 -3.665 1.00 0.00 H new ATOM 0 HA SER A 38 20.967 -13.877 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.985 -15.660 -3.483 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.304 -15.194 -3.654 1.00 0.00 H new ATOM 0 HG SER A 38 21.434 -15.165 -5.688 1.00 0.00 H new ATOM 295 N ASP A 39 23.422 -12.427 -1.810 1.00 0.00 N ATOM 296 CA ASP A 39 24.773 -12.304 -1.277 1.00 0.00 C ATOM 297 C ASP A 39 24.750 -11.468 -0.025 1.00 0.00 C ATOM 298 O ASP A 39 23.794 -10.775 0.222 1.00 0.00 O ATOM 299 CB ASP A 39 25.766 -11.761 -2.326 1.00 0.00 C ATOM 300 CG ASP A 39 27.228 -11.863 -1.900 1.00 0.00 C ATOM 301 OD1 ASP A 39 27.752 -10.926 -1.275 1.00 0.00 O ATOM 302 OD2 ASP A 39 27.889 -12.882 -2.201 1.00 0.00 O ATOM 0 H ASP A 39 22.871 -11.569 -1.803 1.00 0.00 H new ATOM 0 HA ASP A 39 25.134 -13.299 -1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 39 25.630 -12.308 -3.259 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.529 -10.717 -2.531 1.00 0.00 H new ATOM 307 N GLN A 40 25.769 -11.561 0.773 1.00 0.00 N ATOM 308 CA GLN A 40 25.792 -10.848 2.010 1.00 0.00 C ATOM 309 C GLN A 40 26.496 -9.491 1.881 1.00 0.00 C ATOM 310 O GLN A 40 26.178 -8.581 2.595 1.00 0.00 O ATOM 311 CB GLN A 40 26.414 -11.717 3.117 1.00 0.00 C ATOM 312 CG GLN A 40 26.372 -11.096 4.504 1.00 0.00 C ATOM 313 CD GLN A 40 26.833 -12.040 5.597 1.00 0.00 C ATOM 314 OE1 GLN A 40 27.671 -12.926 5.376 1.00 0.00 O ATOM 315 NE2 GLN A 40 26.318 -11.850 6.787 1.00 0.00 N ATOM 0 H GLN A 40 26.598 -12.126 0.588 1.00 0.00 H new ATOM 0 HA GLN A 40 24.762 -10.630 2.291 1.00 0.00 H new ATOM 0 HB2 GLN A 40 25.894 -12.674 3.145 1.00 0.00 H new ATOM 0 HB3 GLN A 40 27.452 -11.926 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 40 26.999 -10.205 4.515 1.00 0.00 H new ATOM 0 HG3 GLN A 40 25.354 -10.772 4.719 1.00 0.00 H new ATOM 0 HE21 GLN A 40 25.630 -11.111 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 40 26.605 -12.441 7.567 1.00 0.00 H new ATOM 324 N THR A 41 27.410 -9.336 0.953 1.00 0.00 N ATOM 325 CA THR A 41 28.140 -8.087 0.893 1.00 0.00 C ATOM 326 C THR A 41 27.880 -7.341 -0.410 1.00 0.00 C ATOM 327 O THR A 41 28.309 -7.773 -1.483 1.00 0.00 O ATOM 328 CB THR A 41 29.662 -8.291 1.104 1.00 0.00 C ATOM 329 OG1 THR A 41 30.181 -9.183 0.102 1.00 0.00 O ATOM 330 CG2 THR A 41 29.956 -8.869 2.486 1.00 0.00 C ATOM 0 H THR A 41 27.662 -10.031 0.250 1.00 0.00 H new ATOM 0 HA THR A 41 27.768 -7.475 1.715 1.00 0.00 H new ATOM 0 HB THR A 41 30.144 -7.317 1.022 1.00 0.00 H new ATOM 0 HG1 THR A 41 29.732 -9.012 -0.752 1.00 0.00 H new ATOM 0 HG21 THR A 41 31.032 -9.001 2.604 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.588 -8.186 3.252 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.459 -9.833 2.590 1.00 0.00 H new ATOM 338 N TYR A 42 27.181 -6.243 -0.317 1.00 0.00 N ATOM 339 CA TYR A 42 26.873 -5.438 -1.475 1.00 0.00 C ATOM 340 C TYR A 42 27.624 -4.128 -1.455 1.00 0.00 C ATOM 341 O TYR A 42 27.764 -3.507 -0.397 1.00 0.00 O ATOM 342 CB TYR A 42 25.366 -5.226 -1.647 1.00 0.00 C ATOM 343 CG TYR A 42 24.671 -6.452 -2.171 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.217 -7.437 -1.319 1.00 0.00 C ATOM 345 CD2 TYR A 42 24.494 -6.635 -3.536 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.606 -8.563 -1.804 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.882 -7.766 -4.029 1.00 0.00 C ATOM 348 CZ TYR A 42 23.438 -8.731 -3.151 1.00 0.00 C ATOM 349 OH TYR A 42 22.821 -9.877 -3.620 1.00 0.00 O ATOM 0 H TYR A 42 26.808 -5.879 0.560 1.00 0.00 H new ATOM 0 HA TYR A 42 27.213 -5.995 -2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.929 -4.946 -0.688 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.194 -4.394 -2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.345 -7.319 -0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.842 -5.878 -4.223 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.255 -9.321 -1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 42 23.751 -7.895 -5.093 1.00 0.00 H new ATOM 0 HH TYR A 42 22.776 -9.847 -4.598 1.00 0.00 H new ATOM 359 N PRO A 43 28.128 -3.704 -2.627 1.00 0.00 N ATOM 360 CA PRO A 43 28.920 -2.482 -2.763 1.00 0.00 C ATOM 361 C PRO A 43 28.156 -1.229 -2.351 1.00 0.00 C ATOM 362 O PRO A 43 26.921 -1.133 -2.546 1.00 0.00 O ATOM 363 CB PRO A 43 29.273 -2.430 -4.261 1.00 0.00 C ATOM 364 CG PRO A 43 28.304 -3.350 -4.923 1.00 0.00 C ATOM 365 CD PRO A 43 27.967 -4.397 -3.916 1.00 0.00 C ATOM 0 HA PRO A 43 29.792 -2.504 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.184 -1.416 -4.652 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.301 -2.749 -4.435 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.410 -2.812 -5.239 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.740 -3.796 -5.817 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.950 -4.767 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.632 -5.257 -3.994 1.00 0.00 H new ATOM 373 N GLU A 44 28.875 -0.278 -1.790 1.00 0.00 N ATOM 374 CA GLU A 44 28.298 0.964 -1.368 1.00 0.00 C ATOM 375 C GLU A 44 27.825 1.709 -2.605 1.00 0.00 C ATOM 376 O GLU A 44 28.511 1.721 -3.640 1.00 0.00 O ATOM 377 CB GLU A 44 29.313 1.822 -0.616 1.00 0.00 C ATOM 378 CG GLU A 44 28.661 2.991 0.100 1.00 0.00 C ATOM 379 CD GLU A 44 29.622 4.045 0.566 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.275 4.689 -0.273 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.686 4.299 1.772 1.00 0.00 O ATOM 0 H GLU A 44 29.877 -0.353 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 44 27.468 0.760 -0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.842 1.204 0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 44 30.058 2.198 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.933 3.450 -0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.110 2.613 0.961 1.00 0.00 H new ATOM 388 N GLY A 45 26.675 2.297 -2.518 1.00 0.00 N ATOM 389 CA GLY A 45 26.122 2.978 -3.643 1.00 0.00 C ATOM 390 C GLY A 45 25.127 2.120 -4.363 1.00 0.00 C ATOM 391 O GLY A 45 24.638 2.482 -5.422 1.00 0.00 O ATOM 0 H GLY A 45 26.099 2.319 -1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.640 3.898 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.921 3.264 -4.327 1.00 0.00 H new ATOM 395 N THR A 46 24.818 0.980 -3.783 1.00 0.00 N ATOM 396 CA THR A 46 23.859 0.084 -4.374 1.00 0.00 C ATOM 397 C THR A 46 22.453 0.394 -3.940 1.00 0.00 C ATOM 398 O THR A 46 22.106 0.235 -2.777 1.00 0.00 O ATOM 399 CB THR A 46 24.215 -1.398 -4.145 1.00 0.00 C ATOM 400 OG1 THR A 46 25.480 -1.685 -4.745 1.00 0.00 O ATOM 401 CG2 THR A 46 23.149 -2.341 -4.696 1.00 0.00 C ATOM 0 H THR A 46 25.219 0.656 -2.903 1.00 0.00 H new ATOM 0 HA THR A 46 23.907 0.253 -5.450 1.00 0.00 H new ATOM 0 HB THR A 46 24.266 -1.563 -3.069 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.196 -1.511 -4.099 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.445 -3.373 -4.510 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.197 -2.142 -4.203 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.042 -2.182 -5.769 1.00 0.00 H new ATOM 409 N GLN A 47 21.665 0.857 -4.880 1.00 0.00 N ATOM 410 CA GLN A 47 20.308 1.213 -4.624 1.00 0.00 C ATOM 411 C GLN A 47 19.399 0.003 -4.697 1.00 0.00 C ATOM 412 O GLN A 47 19.574 -0.880 -5.537 1.00 0.00 O ATOM 413 CB GLN A 47 19.854 2.346 -5.553 1.00 0.00 C ATOM 414 CG GLN A 47 19.900 2.022 -7.035 1.00 0.00 C ATOM 415 CD GLN A 47 19.743 3.256 -7.901 1.00 0.00 C ATOM 416 OE1 GLN A 47 20.275 3.329 -9.007 1.00 0.00 O ATOM 417 NE2 GLN A 47 19.041 4.246 -7.409 1.00 0.00 N ATOM 0 H GLN A 47 21.958 0.995 -5.847 1.00 0.00 H new ATOM 0 HA GLN A 47 20.240 1.592 -3.604 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.834 2.624 -5.289 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.480 3.219 -5.368 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.847 1.536 -7.269 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.109 1.311 -7.273 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.611 4.158 -6.488 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.925 5.105 -7.946 1.00 0.00 H new ATOM 426 N ALA A 48 18.467 -0.040 -3.804 1.00 0.00 N ATOM 427 CA ALA A 48 17.531 -1.117 -3.711 1.00 0.00 C ATOM 428 C ALA A 48 16.164 -0.591 -4.039 1.00 0.00 C ATOM 429 O ALA A 48 15.738 0.440 -3.497 1.00 0.00 O ATOM 430 CB ALA A 48 17.552 -1.727 -2.318 1.00 0.00 C ATOM 0 H ALA A 48 18.330 0.687 -3.102 1.00 0.00 H new ATOM 0 HA ALA A 48 17.802 -1.902 -4.417 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.833 -2.545 -2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.550 -2.108 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.288 -0.966 -1.584 1.00 0.00 H new ATOM 436 N ILE A 49 15.499 -1.263 -4.925 1.00 0.00 N ATOM 437 CA ILE A 49 14.197 -0.863 -5.376 1.00 0.00 C ATOM 438 C ILE A 49 13.151 -1.679 -4.632 1.00 0.00 C ATOM 439 O ILE A 49 13.282 -2.914 -4.501 1.00 0.00 O ATOM 440 CB ILE A 49 14.068 -1.089 -6.901 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.228 -0.385 -7.625 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.722 -0.567 -7.412 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.321 -0.682 -9.103 1.00 0.00 C ATOM 0 H ILE A 49 15.846 -2.116 -5.363 1.00 0.00 H new ATOM 0 HA ILE A 49 14.047 0.198 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 49 14.115 -2.158 -7.106 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.123 0.692 -7.490 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.165 -0.676 -7.150 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.651 -0.735 -8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.912 -1.094 -6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.644 0.500 -7.206 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.167 -0.143 -9.530 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.461 -1.753 -9.251 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.402 -0.364 -9.596 1.00 0.00 H new ATOM 455 N TYR A 50 12.168 -1.005 -4.102 1.00 0.00 N ATOM 456 CA TYR A 50 11.129 -1.646 -3.353 1.00 0.00 C ATOM 457 C TYR A 50 9.768 -1.519 -4.007 1.00 0.00 C ATOM 458 O TYR A 50 9.408 -0.471 -4.562 1.00 0.00 O ATOM 459 CB TYR A 50 11.077 -1.113 -1.924 1.00 0.00 C ATOM 460 CG TYR A 50 12.224 -1.552 -1.060 1.00 0.00 C ATOM 461 CD1 TYR A 50 13.403 -0.843 -1.034 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.127 -2.689 -0.272 1.00 0.00 C ATOM 463 CE1 TYR A 50 14.451 -1.250 -0.257 1.00 0.00 C ATOM 464 CE2 TYR A 50 13.174 -3.098 0.510 1.00 0.00 C ATOM 465 CZ TYR A 50 14.335 -2.375 0.511 1.00 0.00 C ATOM 466 OH TYR A 50 15.387 -2.775 1.287 1.00 0.00 O ATOM 0 H TYR A 50 12.067 0.007 -4.179 1.00 0.00 H new ATOM 0 HA TYR A 50 11.378 -2.707 -3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.057 -0.024 -1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.144 -1.436 -1.462 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.502 0.048 -1.636 1.00 0.00 H new ATOM 0 HD2 TYR A 50 11.211 -3.261 -0.275 1.00 0.00 H new ATOM 0 HE1 TYR A 50 15.370 -0.683 -0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 50 13.084 -3.984 1.121 1.00 0.00 H new ATOM 0 HH TYR A 50 15.721 -2.012 1.804 1.00 0.00 H new ATOM 476 N LYS A 51 9.049 -2.612 -3.955 1.00 0.00 N ATOM 477 CA LYS A 51 7.692 -2.719 -4.392 1.00 0.00 C ATOM 478 C LYS A 51 6.831 -2.429 -3.205 1.00 0.00 C ATOM 479 O LYS A 51 7.043 -3.001 -2.152 1.00 0.00 O ATOM 480 CB LYS A 51 7.392 -4.140 -4.879 1.00 0.00 C ATOM 481 CG LYS A 51 5.995 -4.304 -5.422 1.00 0.00 C ATOM 482 CD LYS A 51 5.782 -5.680 -6.011 1.00 0.00 C ATOM 483 CE LYS A 51 4.434 -5.805 -6.721 1.00 0.00 C ATOM 484 NZ LYS A 51 3.273 -5.638 -5.820 1.00 0.00 N ATOM 0 H LYS A 51 9.418 -3.489 -3.588 1.00 0.00 H new ATOM 0 HA LYS A 51 7.506 -2.027 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.109 -4.409 -5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.537 -4.837 -4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.272 -4.134 -4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.810 -3.549 -6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.583 -5.899 -6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.843 -6.426 -5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.379 -5.058 -7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.374 -6.782 -7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.393 -5.735 -6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.302 -6.366 -5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.307 -4.696 -5.382 1.00 0.00 H new ATOM 498 N CYS A 52 5.851 -1.615 -3.385 1.00 0.00 N ATOM 499 CA CYS A 52 4.984 -1.161 -2.304 1.00 0.00 C ATOM 500 C CYS A 52 4.007 -2.213 -1.774 1.00 0.00 C ATOM 501 O CYS A 52 3.137 -1.882 -1.001 1.00 0.00 O ATOM 502 CB CYS A 52 4.204 0.033 -2.785 1.00 0.00 C ATOM 503 SG CYS A 52 5.208 1.513 -3.066 1.00 0.00 S ATOM 0 H CYS A 52 5.608 -1.227 -4.296 1.00 0.00 H new ATOM 0 HA CYS A 52 5.641 -0.921 -1.468 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.696 -0.229 -3.713 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.431 0.266 -2.053 1.00 0.00 H new ATOM 508 N ARG A 53 4.177 -3.473 -2.170 1.00 0.00 N ATOM 509 CA ARG A 53 3.256 -4.569 -1.800 1.00 0.00 C ATOM 510 C ARG A 53 1.886 -4.377 -2.438 1.00 0.00 C ATOM 511 O ARG A 53 1.507 -3.258 -2.816 1.00 0.00 O ATOM 512 CB ARG A 53 3.082 -4.741 -0.271 1.00 0.00 C ATOM 513 CG ARG A 53 4.300 -5.214 0.471 1.00 0.00 C ATOM 514 CD ARG A 53 3.954 -5.461 1.919 1.00 0.00 C ATOM 515 NE ARG A 53 5.113 -5.871 2.714 1.00 0.00 N ATOM 516 CZ ARG A 53 5.029 -6.543 3.868 1.00 0.00 C ATOM 517 NH1 ARG A 53 3.838 -6.964 4.312 1.00 0.00 N ATOM 518 NH2 ARG A 53 6.122 -6.773 4.577 1.00 0.00 N ATOM 0 H ARG A 53 4.955 -3.773 -2.757 1.00 0.00 H new ATOM 0 HA ARG A 53 3.723 -5.477 -2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.769 -3.786 0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.272 -5.448 -0.093 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.680 -6.129 0.017 1.00 0.00 H new ATOM 0 HG3 ARG A 53 5.093 -4.469 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.528 -4.553 2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.186 -6.232 1.979 1.00 0.00 H new ATOM 0 HE ARG A 53 6.041 -5.630 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.995 -6.772 3.771 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.774 -7.476 5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 53 7.026 -6.438 4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.061 -7.285 5.457 1.00 0.00 H new ATOM 532 N PRO A 54 1.154 -5.465 -2.632 1.00 0.00 N ATOM 533 CA PRO A 54 -0.196 -5.402 -3.152 1.00 0.00 C ATOM 534 C PRO A 54 -1.121 -4.547 -2.264 1.00 0.00 C ATOM 535 O PRO A 54 -1.602 -4.997 -1.203 1.00 0.00 O ATOM 536 CB PRO A 54 -0.652 -6.871 -3.182 1.00 0.00 C ATOM 537 CG PRO A 54 0.297 -7.596 -2.297 1.00 0.00 C ATOM 538 CD PRO A 54 1.589 -6.856 -2.399 1.00 0.00 C ATOM 0 HA PRO A 54 -0.234 -4.927 -4.132 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.677 -6.972 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.627 -7.270 -4.196 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.063 -7.615 -1.268 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.413 -8.633 -2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.180 -6.947 -1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.205 -7.229 -3.217 1.00 0.00 H new ATOM 546 N GLY A 55 -1.319 -3.300 -2.668 1.00 0.00 N ATOM 547 CA GLY A 55 -2.213 -2.436 -1.948 1.00 0.00 C ATOM 548 C GLY A 55 -1.636 -1.080 -1.624 1.00 0.00 C ATOM 549 O GLY A 55 -2.365 -0.167 -1.243 1.00 0.00 O ATOM 0 H GLY A 55 -0.873 -2.877 -3.482 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.121 -2.301 -2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.504 -2.926 -1.019 1.00 0.00 H new ATOM 553 N TYR A 56 -0.363 -0.911 -1.762 1.00 0.00 N ATOM 554 CA TYR A 56 0.216 0.379 -1.465 1.00 0.00 C ATOM 555 C TYR A 56 0.791 0.992 -2.721 1.00 0.00 C ATOM 556 O TYR A 56 0.873 0.323 -3.763 1.00 0.00 O ATOM 557 CB TYR A 56 1.259 0.285 -0.338 1.00 0.00 C ATOM 558 CG TYR A 56 0.697 -0.244 0.969 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.603 -1.613 1.210 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.246 0.621 1.946 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.073 -2.092 2.388 1.00 0.00 C ATOM 562 CE2 TYR A 56 -0.287 0.151 3.124 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.370 -1.202 3.341 1.00 0.00 C ATOM 564 OH TYR A 56 -0.917 -1.665 4.512 1.00 0.00 O ATOM 0 H TYR A 56 0.294 -1.627 -2.071 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.573 1.037 -1.100 1.00 0.00 H new ATOM 0 HB2 TYR A 56 2.074 -0.363 -0.662 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.686 1.273 -0.166 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.951 -2.310 0.462 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.313 1.686 1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.006 -3.156 2.562 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.639 0.843 3.875 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.177 -0.906 5.074 1.00 0.00 H new ATOM 574 N ARG A 57 1.137 2.250 -2.649 1.00 0.00 N ATOM 575 CA ARG A 57 1.691 2.964 -3.771 1.00 0.00 C ATOM 576 C ARG A 57 2.693 3.983 -3.263 1.00 0.00 C ATOM 577 O ARG A 57 2.766 4.242 -2.057 1.00 0.00 O ATOM 578 CB ARG A 57 0.596 3.713 -4.550 1.00 0.00 C ATOM 579 CG ARG A 57 -0.016 4.870 -3.781 1.00 0.00 C ATOM 580 CD ARG A 57 -0.894 5.735 -4.658 1.00 0.00 C ATOM 581 NE ARG A 57 -1.363 6.897 -3.911 1.00 0.00 N ATOM 582 CZ ARG A 57 -1.945 7.986 -4.418 1.00 0.00 C ATOM 583 NH1 ARG A 57 -2.144 8.101 -5.725 1.00 0.00 N ATOM 584 NH2 ARG A 57 -2.322 8.957 -3.598 1.00 0.00 N ATOM 0 H ARG A 57 1.042 2.813 -1.804 1.00 0.00 H new ATOM 0 HA ARG A 57 2.166 2.241 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.018 4.090 -5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.192 3.010 -4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.605 4.481 -2.950 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.779 5.480 -3.351 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.336 6.059 -5.537 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.745 5.156 -5.017 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.233 6.875 -2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.851 7.353 -6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.590 8.938 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.166 8.866 -2.594 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.768 9.795 -3.971 1.00 0.00 H new ATOM 598 N SER A 58 3.429 4.552 -4.171 1.00 0.00 N ATOM 599 CA SER A 58 4.383 5.609 -3.876 1.00 0.00 C ATOM 600 C SER A 58 4.816 6.292 -5.161 1.00 0.00 C ATOM 601 O SER A 58 5.506 7.330 -5.129 1.00 0.00 O ATOM 602 CB SER A 58 5.571 5.077 -3.029 1.00 0.00 C ATOM 603 OG SER A 58 6.617 6.034 -2.835 1.00 0.00 O ATOM 0 H SER A 58 3.391 4.299 -5.158 1.00 0.00 H new ATOM 0 HA SER A 58 3.901 6.367 -3.259 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.197 4.759 -2.056 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.985 4.194 -3.516 1.00 0.00 H new ATOM 0 HG SER A 58 7.466 5.660 -3.152 1.00 0.00 H new ATOM 609 N LEU A 59 4.430 5.685 -6.298 1.00 0.00 N ATOM 610 CA LEU A 59 4.613 6.222 -7.639 1.00 0.00 C ATOM 611 C LEU A 59 6.062 6.101 -8.094 1.00 0.00 C ATOM 612 O LEU A 59 6.352 5.545 -9.156 1.00 0.00 O ATOM 613 CB LEU A 59 4.122 7.668 -7.712 1.00 0.00 C ATOM 614 CG LEU A 59 3.937 8.241 -9.090 1.00 0.00 C ATOM 615 CD1 LEU A 59 2.834 7.490 -9.806 1.00 0.00 C ATOM 616 CD2 LEU A 59 3.621 9.713 -8.997 1.00 0.00 C ATOM 0 H LEU A 59 3.967 4.776 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 59 4.010 5.627 -8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.171 7.733 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.830 8.297 -7.172 1.00 0.00 H new ATOM 0 HG LEU A 59 4.859 8.129 -9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.700 7.905 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.103 6.436 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.904 7.587 -9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.488 10.121 -9.999 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.704 9.853 -8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.442 10.231 -8.500 1.00 0.00 H new ATOM 628 N GLY A 60 6.953 6.588 -7.284 1.00 0.00 N ATOM 629 CA GLY A 60 8.349 6.526 -7.576 1.00 0.00 C ATOM 630 C GLY A 60 9.020 5.476 -6.746 1.00 0.00 C ATOM 631 O GLY A 60 10.240 5.523 -6.547 1.00 0.00 O ATOM 0 H GLY A 60 6.729 7.041 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.494 6.307 -8.634 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.808 7.496 -7.385 1.00 0.00 H new ATOM 635 N ASN A 61 8.195 4.533 -6.239 1.00 0.00 N ATOM 636 CA ASN A 61 8.644 3.399 -5.410 1.00 0.00 C ATOM 637 C ASN A 61 9.285 3.889 -4.126 1.00 0.00 C ATOM 638 O ASN A 61 9.093 5.046 -3.721 1.00 0.00 O ATOM 639 CB ASN A 61 9.653 2.503 -6.186 1.00 0.00 C ATOM 640 CG ASN A 61 9.052 1.796 -7.382 1.00 0.00 C ATOM 641 OD1 ASN A 61 7.864 1.465 -7.403 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.858 1.572 -8.395 1.00 0.00 N ATOM 0 H ASN A 61 7.187 4.541 -6.398 1.00 0.00 H new ATOM 0 HA ASN A 61 7.763 2.806 -5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.487 3.119 -6.522 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.062 1.758 -5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.507 1.110 -9.234 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.835 1.860 -8.343 1.00 0.00 H new ATOM 649 N VAL A 62 9.943 2.995 -3.448 1.00 0.00 N ATOM 650 CA VAL A 62 10.799 3.327 -2.348 1.00 0.00 C ATOM 651 C VAL A 62 12.167 2.875 -2.751 1.00 0.00 C ATOM 652 O VAL A 62 12.356 1.724 -3.149 1.00 0.00 O ATOM 653 CB VAL A 62 10.382 2.663 -1.004 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.442 2.891 0.069 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.074 3.241 -0.533 1.00 0.00 C ATOM 0 H VAL A 62 9.899 1.996 -3.648 1.00 0.00 H new ATOM 0 HA VAL A 62 10.744 4.398 -2.155 1.00 0.00 H new ATOM 0 HB VAL A 62 10.277 1.592 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.127 2.417 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.388 2.458 -0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.570 3.961 0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.787 2.772 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.183 4.315 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.303 3.054 -1.281 1.00 0.00 H new ATOM 665 N ILE A 63 13.098 3.772 -2.736 1.00 0.00 N ATOM 666 CA ILE A 63 14.415 3.457 -3.172 1.00 0.00 C ATOM 667 C ILE A 63 15.377 3.625 -2.025 1.00 0.00 C ATOM 668 O ILE A 63 15.453 4.701 -1.413 1.00 0.00 O ATOM 669 CB ILE A 63 14.848 4.355 -4.374 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.827 4.253 -5.535 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.250 3.975 -4.866 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.669 2.859 -6.111 1.00 0.00 C ATOM 0 H ILE A 63 12.968 4.734 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 63 14.426 2.421 -3.512 1.00 0.00 H new ATOM 0 HB ILE A 63 14.874 5.387 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.856 4.598 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.134 4.930 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.528 4.615 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.968 4.105 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.253 2.934 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.936 2.879 -6.917 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.627 2.515 -6.500 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.330 2.179 -5.330 1.00 0.00 H new ATOM 684 N MET A 64 16.067 2.576 -1.708 1.00 0.00 N ATOM 685 CA MET A 64 17.090 2.613 -0.689 1.00 0.00 C ATOM 686 C MET A 64 18.424 2.518 -1.348 1.00 0.00 C ATOM 687 O MET A 64 18.489 2.409 -2.559 1.00 0.00 O ATOM 688 CB MET A 64 16.943 1.493 0.328 1.00 0.00 C ATOM 689 CG MET A 64 15.740 1.621 1.233 1.00 0.00 C ATOM 690 SD MET A 64 15.674 0.313 2.476 1.00 0.00 S ATOM 691 CE MET A 64 17.175 0.660 3.377 1.00 0.00 C ATOM 0 H MET A 64 15.943 1.663 -2.145 1.00 0.00 H new ATOM 0 HA MET A 64 16.988 3.552 -0.145 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.883 0.543 -0.203 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.842 1.458 0.943 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.764 2.591 1.730 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.831 1.594 0.632 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.344 -0.122 4.117 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.016 0.692 2.684 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.083 1.622 3.880 1.00 0.00 H new ATOM 701 N VAL A 65 19.471 2.576 -0.585 1.00 0.00 N ATOM 702 CA VAL A 65 20.803 2.445 -1.123 1.00 0.00 C ATOM 703 C VAL A 65 21.796 2.105 -0.011 1.00 0.00 C ATOM 704 O VAL A 65 21.634 2.522 1.133 1.00 0.00 O ATOM 705 CB VAL A 65 21.255 3.719 -1.942 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.472 4.890 -1.078 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.495 3.487 -2.754 1.00 0.00 C ATOM 0 H VAL A 65 19.435 2.715 0.425 1.00 0.00 H new ATOM 0 HA VAL A 65 20.788 1.620 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 65 20.426 3.918 -2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.781 5.739 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.546 5.135 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.250 4.665 -0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.753 4.399 -3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.317 3.211 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.318 2.682 -3.467 1.00 0.00 H new ATOM 717 N CYS A 66 22.738 1.281 -0.347 1.00 0.00 N ATOM 718 CA CYS A 66 23.807 0.880 0.531 1.00 0.00 C ATOM 719 C CYS A 66 24.740 2.058 0.740 1.00 0.00 C ATOM 720 O CYS A 66 25.220 2.641 -0.240 1.00 0.00 O ATOM 721 CB CYS A 66 24.564 -0.268 -0.126 1.00 0.00 C ATOM 722 SG CYS A 66 25.964 -0.885 0.829 1.00 0.00 S ATOM 0 H CYS A 66 22.791 0.851 -1.270 1.00 0.00 H new ATOM 0 HA CYS A 66 23.413 0.558 1.495 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.870 -1.090 -0.302 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.923 0.061 -1.101 1.00 0.00 H new ATOM 727 N ARG A 67 24.983 2.427 1.979 1.00 0.00 N ATOM 728 CA ARG A 67 25.810 3.567 2.269 1.00 0.00 C ATOM 729 C ARG A 67 26.480 3.416 3.629 1.00 0.00 C ATOM 730 O ARG A 67 25.810 3.288 4.642 1.00 0.00 O ATOM 731 CB ARG A 67 24.949 4.824 2.231 1.00 0.00 C ATOM 732 CG ARG A 67 25.701 6.117 2.402 1.00 0.00 C ATOM 733 CD ARG A 67 24.780 7.317 2.227 1.00 0.00 C ATOM 734 NE ARG A 67 25.530 8.567 2.281 1.00 0.00 N ATOM 735 CZ ARG A 67 25.097 9.769 1.889 1.00 0.00 C ATOM 736 NH1 ARG A 67 23.893 9.919 1.340 1.00 0.00 N ATOM 737 NH2 ARG A 67 25.888 10.823 2.030 1.00 0.00 N ATOM 0 H ARG A 67 24.616 1.949 2.802 1.00 0.00 H new ATOM 0 HA ARG A 67 26.598 3.643 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.418 4.853 1.280 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.195 4.753 3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.158 6.147 3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.512 6.168 1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 67 24.259 7.243 1.273 1.00 0.00 H new ATOM 0 HD3 ARG A 67 24.019 7.312 3.007 1.00 0.00 H new ATOM 0 HE ARG A 67 26.478 8.519 2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 67 23.286 9.109 1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 67 23.578 10.844 1.046 1.00 0.00 H new ATOM 0 HH21 ARG A 67 26.818 10.712 2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 67 25.567 11.745 1.734 1.00 0.00 H new ATOM 751 N LYS A 68 27.811 3.400 3.628 1.00 0.00 N ATOM 752 CA LYS A 68 28.642 3.315 4.850 1.00 0.00 C ATOM 753 C LYS A 68 28.424 2.037 5.628 1.00 0.00 C ATOM 754 O LYS A 68 28.732 1.953 6.827 1.00 0.00 O ATOM 755 CB LYS A 68 28.431 4.537 5.728 1.00 0.00 C ATOM 756 CG LYS A 68 28.845 5.837 5.037 1.00 0.00 C ATOM 757 CD LYS A 68 30.338 5.825 4.692 1.00 0.00 C ATOM 758 CE LYS A 68 30.735 6.966 3.776 1.00 0.00 C ATOM 759 NZ LYS A 68 30.032 6.889 2.482 1.00 0.00 N ATOM 0 H LYS A 68 28.361 3.446 2.770 1.00 0.00 H new ATOM 0 HA LYS A 68 29.681 3.295 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.380 4.599 6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.003 4.421 6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.259 5.972 4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.625 6.684 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.920 5.883 5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.589 4.877 4.215 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.509 7.917 4.258 1.00 0.00 H new ATOM 0 HE3 LYS A 68 31.812 6.942 3.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.707 7.060 1.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 29.611 5.944 2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 29.281 7.608 2.451 1.00 0.00 H new ATOM 773 N GLY A 69 27.955 1.040 4.943 1.00 0.00 N ATOM 774 CA GLY A 69 27.739 -0.232 5.545 1.00 0.00 C ATOM 775 C GLY A 69 26.308 -0.449 5.925 1.00 0.00 C ATOM 776 O GLY A 69 25.880 -1.598 6.111 1.00 0.00 O ATOM 0 H GLY A 69 27.713 1.088 3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.051 -1.015 4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.365 -0.322 6.433 1.00 0.00 H new ATOM 780 N GLU A 70 25.556 0.622 6.049 1.00 0.00 N ATOM 781 CA GLU A 70 24.171 0.487 6.392 1.00 0.00 C ATOM 782 C GLU A 70 23.309 0.749 5.179 1.00 0.00 C ATOM 783 O GLU A 70 23.723 1.428 4.234 1.00 0.00 O ATOM 784 CB GLU A 70 23.764 1.407 7.565 1.00 0.00 C ATOM 785 CG GLU A 70 23.964 2.894 7.307 1.00 0.00 C ATOM 786 CD GLU A 70 23.484 3.764 8.447 1.00 0.00 C ATOM 787 OE1 GLU A 70 24.274 4.037 9.377 1.00 0.00 O ATOM 788 OE2 GLU A 70 22.320 4.222 8.434 1.00 0.00 O ATOM 0 H GLU A 70 25.880 1.580 5.918 1.00 0.00 H new ATOM 0 HA GLU A 70 24.014 -0.538 6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.714 1.231 7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.339 1.125 8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.022 3.087 7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.434 3.173 6.397 1.00 0.00 H new ATOM 795 N TRP A 71 22.153 0.189 5.173 1.00 0.00 N ATOM 796 CA TRP A 71 21.224 0.447 4.122 1.00 0.00 C ATOM 797 C TRP A 71 20.405 1.656 4.488 1.00 0.00 C ATOM 798 O TRP A 71 19.687 1.658 5.484 1.00 0.00 O ATOM 799 CB TRP A 71 20.350 -0.777 3.818 1.00 0.00 C ATOM 800 CG TRP A 71 21.048 -1.871 3.056 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.735 -2.935 3.562 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.105 -1.997 1.631 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.218 -3.715 2.531 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.851 -3.153 1.336 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.597 -1.238 0.579 1.00 0.00 C ATOM 806 CZ2 TRP A 71 22.102 -3.562 0.020 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.845 -1.642 -0.713 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.590 -2.790 -0.985 1.00 0.00 C ATOM 0 H TRP A 71 21.822 -0.457 5.889 1.00 0.00 H new ATOM 0 HA TRP A 71 21.769 0.654 3.201 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.980 -1.186 4.758 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.480 -0.453 3.247 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.880 -3.137 4.613 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.761 -4.572 2.641 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.018 -0.347 0.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.677 -4.451 -0.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.455 -1.058 -1.534 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.766 -3.075 -2.012 1.00 0.00 H new ATOM 819 N VAL A 72 20.539 2.684 3.707 1.00 0.00 N ATOM 820 CA VAL A 72 19.875 3.930 3.967 1.00 0.00 C ATOM 821 C VAL A 72 18.847 4.175 2.892 1.00 0.00 C ATOM 822 O VAL A 72 18.794 3.441 1.905 1.00 0.00 O ATOM 823 CB VAL A 72 20.867 5.130 4.010 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.974 4.903 5.017 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.450 5.439 2.637 1.00 0.00 C ATOM 0 H VAL A 72 21.115 2.685 2.865 1.00 0.00 H new ATOM 0 HA VAL A 72 19.403 3.856 4.947 1.00 0.00 H new ATOM 0 HB VAL A 72 20.290 5.998 4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.646 5.761 5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.542 4.778 6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.532 4.006 4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.136 6.282 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 72 21.988 4.567 2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.644 5.689 1.947 1.00 0.00 H new ATOM 835 N ALA A 73 18.050 5.180 3.062 1.00 0.00 N ATOM 836 CA ALA A 73 17.072 5.516 2.083 1.00 0.00 C ATOM 837 C ALA A 73 17.643 6.521 1.105 1.00 0.00 C ATOM 838 O ALA A 73 18.167 7.566 1.507 1.00 0.00 O ATOM 839 CB ALA A 73 15.820 6.070 2.739 1.00 0.00 C ATOM 0 H ALA A 73 18.060 5.788 3.881 1.00 0.00 H new ATOM 0 HA ALA A 73 16.799 4.610 1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.087 6.320 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.400 5.322 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 73 16.072 6.967 3.305 1.00 0.00 H new ATOM 845 N LEU A 74 17.591 6.183 -0.168 1.00 0.00 N ATOM 846 CA LEU A 74 17.955 7.094 -1.227 1.00 0.00 C ATOM 847 C LEU A 74 16.869 8.118 -1.229 1.00 0.00 C ATOM 848 O LEU A 74 17.115 9.310 -1.167 1.00 0.00 O ATOM 849 CB LEU A 74 17.946 6.345 -2.572 1.00 0.00 C ATOM 850 CG LEU A 74 18.515 7.046 -3.839 1.00 0.00 C ATOM 851 CD1 LEU A 74 17.831 8.359 -4.215 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.025 7.177 -3.789 1.00 0.00 C ATOM 0 H LEU A 74 17.293 5.264 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 74 18.945 7.527 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.501 5.417 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.913 6.069 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 74 18.267 6.371 -4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 74 18.298 8.769 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.774 8.176 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 74 17.932 9.070 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 74 20.377 7.672 -4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 74 20.310 7.767 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 74 20.474 6.186 -3.719 1.00 0.00 H new ATOM 864 N ASN A 75 15.652 7.620 -1.271 1.00 0.00 N ATOM 865 CA ASN A 75 14.496 8.454 -1.221 1.00 0.00 C ATOM 866 C ASN A 75 13.727 8.194 0.071 1.00 0.00 C ATOM 867 O ASN A 75 12.884 7.306 0.111 1.00 0.00 O ATOM 868 CB ASN A 75 13.546 8.234 -2.420 1.00 0.00 C ATOM 869 CG ASN A 75 14.033 8.756 -3.765 1.00 0.00 C ATOM 870 OD1 ASN A 75 13.715 8.174 -4.809 1.00 0.00 O ATOM 871 ND2 ASN A 75 14.739 9.862 -3.775 1.00 0.00 N ATOM 0 H ASN A 75 15.448 6.623 -1.341 1.00 0.00 H new ATOM 0 HA ASN A 75 14.850 9.484 -1.262 1.00 0.00 H new ATOM 0 HB2 ASN A 75 13.356 7.165 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 75 12.591 8.709 -2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 75 15.042 10.266 -4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.985 10.318 -2.896 1.00 0.00 H new ATOM 878 N PRO A 76 14.036 8.916 1.164 1.00 0.00 N ATOM 879 CA PRO A 76 13.310 8.765 2.445 1.00 0.00 C ATOM 880 C PRO A 76 11.926 9.395 2.355 1.00 0.00 C ATOM 881 O PRO A 76 10.981 8.992 3.034 1.00 0.00 O ATOM 882 CB PRO A 76 14.185 9.548 3.431 1.00 0.00 C ATOM 883 CG PRO A 76 14.888 10.561 2.587 1.00 0.00 C ATOM 884 CD PRO A 76 15.130 9.902 1.269 1.00 0.00 C ATOM 0 HA PRO A 76 13.155 7.724 2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.582 10.025 4.204 1.00 0.00 H new ATOM 0 HB3 PRO A 76 14.894 8.894 3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.281 11.459 2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.827 10.869 3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.101 10.621 0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.107 9.421 1.236 1.00 0.00 H new ATOM 892 N LEU A 77 11.824 10.358 1.456 1.00 0.00 N ATOM 893 CA LEU A 77 10.616 11.108 1.217 1.00 0.00 C ATOM 894 C LEU A 77 9.577 10.227 0.584 1.00 0.00 C ATOM 895 O LEU A 77 8.368 10.443 0.712 1.00 0.00 O ATOM 896 CB LEU A 77 10.944 12.260 0.327 1.00 0.00 C ATOM 897 CG LEU A 77 12.069 13.140 0.844 1.00 0.00 C ATOM 898 CD1 LEU A 77 12.183 14.328 -0.008 1.00 0.00 C ATOM 899 CD2 LEU A 77 11.841 13.533 2.294 1.00 0.00 C ATOM 0 H LEU A 77 12.601 10.643 0.860 1.00 0.00 H new ATOM 0 HA LEU A 77 10.211 11.478 2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.217 11.879 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.050 12.870 0.196 1.00 0.00 H new ATOM 0 HG LEU A 77 13.002 12.578 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.989 14.963 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.399 14.022 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.245 14.883 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.663 14.162 2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.904 14.083 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.792 12.636 2.911 1.00 0.00 H new ATOM 911 N ARG A 78 10.065 9.226 -0.081 1.00 0.00 N ATOM 912 CA ARG A 78 9.239 8.206 -0.651 1.00 0.00 C ATOM 913 C ARG A 78 8.954 7.156 0.391 1.00 0.00 C ATOM 914 O ARG A 78 9.829 6.792 1.184 1.00 0.00 O ATOM 915 CB ARG A 78 9.878 7.564 -1.878 1.00 0.00 C ATOM 916 CG ARG A 78 9.904 8.427 -3.141 1.00 0.00 C ATOM 917 CD ARG A 78 8.498 8.759 -3.654 1.00 0.00 C ATOM 918 NE ARG A 78 7.824 9.809 -2.866 1.00 0.00 N ATOM 919 CZ ARG A 78 6.567 9.761 -2.393 1.00 0.00 C ATOM 920 NH1 ARG A 78 5.868 8.635 -2.428 1.00 0.00 N ATOM 921 NH2 ARG A 78 6.023 10.848 -1.865 1.00 0.00 N ATOM 0 H ARG A 78 11.063 9.092 -0.246 1.00 0.00 H new ATOM 0 HA ARG A 78 8.310 8.672 -0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.902 7.287 -1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.344 6.641 -2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.440 9.353 -2.933 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.459 7.906 -3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.564 9.080 -4.694 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.890 7.855 -3.638 1.00 0.00 H new ATOM 0 HE ARG A 78 8.363 10.650 -2.661 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.283 7.789 -2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.915 8.615 -2.065 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.558 11.715 -1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.069 10.817 -1.504 1.00 0.00 H new ATOM 935 N LYS A 79 7.743 6.712 0.417 1.00 0.00 N ATOM 936 CA LYS A 79 7.287 5.718 1.342 1.00 0.00 C ATOM 937 C LYS A 79 6.021 5.160 0.776 1.00 0.00 C ATOM 938 O LYS A 79 5.264 5.890 0.131 1.00 0.00 O ATOM 939 CB LYS A 79 7.061 6.339 2.729 1.00 0.00 C ATOM 940 CG LYS A 79 6.042 7.462 2.749 1.00 0.00 C ATOM 941 CD LYS A 79 6.048 8.258 4.062 1.00 0.00 C ATOM 942 CE LYS A 79 7.256 9.219 4.215 1.00 0.00 C ATOM 943 NZ LYS A 79 8.580 8.548 4.329 1.00 0.00 N ATOM 0 H LYS A 79 7.018 7.037 -0.222 1.00 0.00 H new ATOM 0 HA LYS A 79 8.025 4.927 1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 79 6.737 5.557 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.011 6.719 3.104 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.241 8.140 1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.048 7.045 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.127 8.837 4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.046 7.559 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.278 9.891 3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.101 9.837 5.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.184 9.081 4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.449 7.580 4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.033 8.513 3.394 1.00 0.00 H new ATOM 957 N CYS A 80 5.793 3.915 0.958 1.00 0.00 N ATOM 958 CA CYS A 80 4.637 3.310 0.371 1.00 0.00 C ATOM 959 C CYS A 80 3.421 3.462 1.247 1.00 0.00 C ATOM 960 O CYS A 80 3.326 2.885 2.331 1.00 0.00 O ATOM 961 CB CYS A 80 4.904 1.871 -0.050 1.00 0.00 C ATOM 962 SG CYS A 80 6.220 1.735 -1.323 1.00 0.00 S ATOM 0 H CYS A 80 6.383 3.288 1.505 1.00 0.00 H new ATOM 0 HA CYS A 80 4.411 3.851 -0.548 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.190 1.288 0.826 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.984 1.434 -0.437 1.00 0.00 H new ATOM 967 N GLN A 81 2.524 4.291 0.787 1.00 0.00 N ATOM 968 CA GLN A 81 1.289 4.578 1.494 1.00 0.00 C ATOM 969 C GLN A 81 0.147 3.901 0.788 1.00 0.00 C ATOM 970 O GLN A 81 0.315 3.432 -0.341 1.00 0.00 O ATOM 971 CB GLN A 81 1.050 6.087 1.608 1.00 0.00 C ATOM 972 CG GLN A 81 2.109 6.804 2.432 1.00 0.00 C ATOM 973 CD GLN A 81 1.858 8.291 2.572 1.00 0.00 C ATOM 974 OE1 GLN A 81 1.278 8.932 1.697 1.00 0.00 O ATOM 975 NE2 GLN A 81 2.295 8.852 3.671 1.00 0.00 N ATOM 0 H GLN A 81 2.623 4.794 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 81 1.364 4.190 2.510 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.023 6.520 0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.072 6.260 2.057 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.152 6.355 3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.084 6.650 1.970 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.772 8.290 4.376 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.159 9.851 3.823 1.00 0.00 H new ATOM 984 N LYS A 82 -0.997 3.839 1.432 1.00 0.00 N ATOM 985 CA LYS A 82 -2.153 3.143 0.891 1.00 0.00 C ATOM 986 C LYS A 82 -2.616 3.763 -0.399 1.00 0.00 C ATOM 987 O LYS A 82 -2.714 4.996 -0.510 1.00 0.00 O ATOM 988 CB LYS A 82 -3.303 3.178 1.864 1.00 0.00 C ATOM 989 CG LYS A 82 -3.070 2.474 3.173 1.00 0.00 C ATOM 990 CD LYS A 82 -4.308 2.596 4.008 1.00 0.00 C ATOM 991 CE LYS A 82 -4.168 1.979 5.370 1.00 0.00 C ATOM 992 NZ LYS A 82 -5.411 2.164 6.155 1.00 0.00 N ATOM 0 H LYS A 82 -1.157 4.267 2.344 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.842 2.114 0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.548 4.220 2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.175 2.734 1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.832 1.424 3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.218 2.913 3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.561 3.650 4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.139 2.122 3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.947 0.916 5.273 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.328 2.432 5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.183 2.168 7.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.854 3.068 5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.069 1.385 5.951 1.00 0.00 H new ATOM 1006 N ARG A 83 -2.904 2.936 -1.366 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.421 3.422 -2.609 1.00 0.00 C ATOM 1008 C ARG A 83 -4.902 3.684 -2.443 1.00 0.00 C ATOM 1009 O ARG A 83 -5.574 2.998 -1.654 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.166 2.446 -3.765 1.00 0.00 C ATOM 1011 CG ARG A 83 -3.807 1.087 -3.601 1.00 0.00 C ATOM 1012 CD ARG A 83 -3.496 0.195 -4.780 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.051 0.091 -5.042 1.00 0.00 N ATOM 1014 CZ ARG A 83 -1.502 -0.023 -6.262 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -2.279 -0.060 -7.356 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -0.177 -0.086 -6.380 1.00 0.00 N ATOM 0 H ARG A 83 -2.789 1.924 -1.315 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.902 4.345 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.531 2.895 -4.688 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.090 2.313 -3.879 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.449 0.621 -2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.886 1.200 -3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.901 -0.800 -4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.996 0.583 -5.667 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.422 0.107 -4.239 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.293 -0.001 -7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.855 -0.147 -8.280 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.412 -0.048 -5.548 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.249 -0.173 -7.303 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.423 4.689 -3.114 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.808 5.009 -3.026 1.00 0.00 C ATOM 1032 C PRO A 84 -7.656 4.168 -3.966 1.00 0.00 C ATOM 1033 O PRO A 84 -7.240 3.829 -5.078 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.864 6.475 -3.438 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.717 6.655 -4.374 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.696 5.602 -4.015 1.00 0.00 C ATOM 0 HA PRO A 84 -7.204 4.816 -2.029 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.811 6.713 -3.923 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.775 7.132 -2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.041 6.544 -5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.293 7.654 -4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.332 5.082 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.828 6.040 -3.523 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.816 3.812 -3.509 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.781 3.160 -4.357 1.00 0.00 C ATOM 1046 C CYS A 85 -10.544 4.208 -5.113 1.00 0.00 C ATOM 1047 O CYS A 85 -10.943 3.988 -6.246 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.716 2.241 -3.580 1.00 0.00 C ATOM 1049 SG CYS A 85 -10.014 0.608 -3.234 1.00 0.00 S ATOM 0 H CYS A 85 -9.125 3.960 -2.548 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.249 2.515 -5.057 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -10.980 2.720 -2.637 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.640 2.117 -4.144 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.695 5.372 -4.476 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.325 6.518 -5.089 1.00 0.00 C ATOM 1056 C GLY A 86 -12.769 6.311 -5.507 1.00 0.00 C ATOM 1057 O GLY A 86 -13.031 5.674 -6.519 1.00 0.00 O ATOM 0 H GLY A 86 -10.380 5.535 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.281 7.354 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.746 6.805 -5.967 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.697 6.876 -4.726 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.147 6.858 -5.023 1.00 0.00 C ATOM 1063 C HIS A 87 -15.727 5.413 -5.010 1.00 0.00 C ATOM 1064 O HIS A 87 -15.425 4.591 -5.867 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.391 7.601 -6.362 1.00 0.00 C ATOM 1066 CG HIS A 87 -16.810 7.942 -6.716 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -17.534 8.937 -6.087 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -17.604 7.476 -7.694 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -18.705 9.061 -6.671 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -18.774 8.194 -7.647 1.00 0.00 N ATOM 0 H HIS A 87 -13.468 7.365 -3.861 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.688 7.383 -4.236 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -14.817 8.527 -6.342 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -14.981 6.989 -7.166 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.367 6.684 -8.388 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -19.479 9.761 -6.392 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -19.569 8.070 -8.273 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.573 5.096 -4.017 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.169 3.746 -3.843 1.00 0.00 C ATOM 1081 C PRO A 88 -18.366 3.524 -4.734 1.00 0.00 C ATOM 1082 O PRO A 88 -19.348 2.897 -4.322 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.602 3.775 -2.378 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.946 5.195 -2.104 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.056 6.036 -2.980 1.00 0.00 C ATOM 0 HA PRO A 88 -16.476 2.945 -4.101 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.458 3.122 -2.207 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.802 3.430 -1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.996 5.387 -2.323 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.790 5.434 -1.052 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.604 6.869 -3.421 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.229 6.463 -2.413 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.252 3.940 -5.958 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.362 3.899 -6.833 1.00 0.00 C ATOM 1095 C GLY A 89 -20.168 5.146 -6.642 1.00 0.00 C ATOM 1096 O GLY A 89 -19.743 6.042 -5.911 1.00 0.00 O ATOM 0 H GLY A 89 -17.394 4.312 -6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.026 3.821 -7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.972 3.019 -6.629 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.314 5.222 -7.231 1.00 0.00 N ATOM 1101 CA ASP A 90 -22.104 6.409 -7.125 1.00 0.00 C ATOM 1102 C ASP A 90 -23.247 6.116 -6.245 1.00 0.00 C ATOM 1103 O ASP A 90 -24.256 5.567 -6.677 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.567 6.938 -8.492 1.00 0.00 C ATOM 1105 CG ASP A 90 -21.416 7.381 -9.365 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -20.967 8.551 -9.256 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -20.916 6.586 -10.161 1.00 0.00 O ATOM 0 H ASP A 90 -21.728 4.477 -7.792 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.493 7.206 -6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -23.130 6.159 -9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -23.247 7.776 -8.341 1.00 0.00 H new ATOM 1112 N THR A 91 -23.057 6.372 -4.991 1.00 0.00 N ATOM 1113 CA THR A 91 -24.056 6.110 -4.015 1.00 0.00 C ATOM 1114 C THR A 91 -24.571 7.451 -3.442 1.00 0.00 C ATOM 1115 O THR A 91 -23.965 8.020 -2.517 1.00 0.00 O ATOM 1116 CB THR A 91 -23.471 5.200 -2.906 1.00 0.00 C ATOM 1117 OG1 THR A 91 -22.777 4.106 -3.518 1.00 0.00 O ATOM 1118 CG2 THR A 91 -24.558 4.657 -2.027 1.00 0.00 C ATOM 0 H THR A 91 -22.197 6.772 -4.616 1.00 0.00 H new ATOM 0 HA THR A 91 -24.899 5.587 -4.466 1.00 0.00 H new ATOM 0 HB THR A 91 -22.791 5.792 -2.293 1.00 0.00 H new ATOM 0 HG1 THR A 91 -21.889 4.403 -3.808 1.00 0.00 H new ATOM 0 HG21 THR A 91 -24.120 4.022 -1.257 1.00 0.00 H new ATOM 0 HG22 THR A 91 -25.091 5.483 -1.556 1.00 0.00 H new ATOM 0 HG23 THR A 91 -25.254 4.072 -2.628 1.00 0.00 H new ATOM 1126 N PRO A 92 -25.639 8.018 -4.047 1.00 0.00 N ATOM 1127 CA PRO A 92 -26.190 9.298 -3.626 1.00 0.00 C ATOM 1128 C PRO A 92 -27.178 9.162 -2.468 1.00 0.00 C ATOM 1129 O PRO A 92 -27.311 10.064 -1.641 1.00 0.00 O ATOM 1130 CB PRO A 92 -26.881 9.816 -4.887 1.00 0.00 C ATOM 1131 CG PRO A 92 -27.238 8.597 -5.689 1.00 0.00 C ATOM 1132 CD PRO A 92 -26.368 7.459 -5.208 1.00 0.00 C ATOM 0 HA PRO A 92 -25.421 9.970 -3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -27.771 10.393 -4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.222 10.476 -5.451 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -28.293 8.352 -5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.078 8.778 -6.752 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.967 6.594 -4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -25.681 7.128 -5.987 1.00 0.00 H new ATOM 1140 N PHE A 93 -27.843 8.045 -2.405 1.00 0.00 N ATOM 1141 CA PHE A 93 -28.759 7.760 -1.343 1.00 0.00 C ATOM 1142 C PHE A 93 -28.168 6.672 -0.505 1.00 0.00 C ATOM 1143 O PHE A 93 -27.443 5.825 -1.027 1.00 0.00 O ATOM 1144 CB PHE A 93 -30.165 7.381 -1.876 1.00 0.00 C ATOM 1145 CG PHE A 93 -30.207 6.262 -2.888 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -30.327 4.941 -2.489 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -30.145 6.541 -4.242 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -30.379 3.927 -3.421 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -30.199 5.532 -5.178 1.00 0.00 C ATOM 1150 CZ PHE A 93 -30.315 4.224 -4.766 1.00 0.00 C ATOM 0 H PHE A 93 -27.763 7.300 -3.097 1.00 0.00 H new ATOM 0 HA PHE A 93 -28.908 8.653 -0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -30.791 7.102 -1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -30.613 8.268 -2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -30.380 4.703 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -30.053 7.566 -4.570 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -30.470 2.900 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -30.151 5.766 -6.231 1.00 0.00 H new ATOM 0 HZ PHE A 93 -30.356 3.430 -5.497 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.420 6.715 0.770 1.00 0.00 N ATOM 1161 CA GLY A 94 -27.858 5.740 1.644 1.00 0.00 C ATOM 1162 C GLY A 94 -26.591 6.260 2.270 1.00 0.00 C ATOM 1163 O GLY A 94 -26.151 7.380 1.971 1.00 0.00 O ATOM 0 H GLY A 94 -29.009 7.414 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -28.577 5.484 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.648 4.825 1.090 1.00 0.00 H new ATOM 1167 N THR A 95 -25.997 5.478 3.115 1.00 0.00 N ATOM 1168 CA THR A 95 -24.815 5.888 3.834 1.00 0.00 C ATOM 1169 C THR A 95 -23.856 4.734 3.998 1.00 0.00 C ATOM 1170 O THR A 95 -24.260 3.567 3.937 1.00 0.00 O ATOM 1171 CB THR A 95 -25.185 6.436 5.229 1.00 0.00 C ATOM 1172 OG1 THR A 95 -26.217 5.610 5.820 1.00 0.00 O ATOM 1173 CG2 THR A 95 -25.640 7.881 5.179 1.00 0.00 C ATOM 0 H THR A 95 -26.313 4.533 3.332 1.00 0.00 H new ATOM 0 HA THR A 95 -24.335 6.674 3.251 1.00 0.00 H new ATOM 0 HB THR A 95 -24.285 6.404 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 95 -26.448 5.959 6.706 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.889 8.219 6.185 1.00 0.00 H new ATOM 0 HG22 THR A 95 -24.839 8.501 4.775 1.00 0.00 H new ATOM 0 HG23 THR A 95 -26.520 7.964 4.541 1.00 0.00 H new ATOM 1181 N PHE A 96 -22.608 5.044 4.191 1.00 0.00 N ATOM 1182 CA PHE A 96 -21.619 4.043 4.420 1.00 0.00 C ATOM 1183 C PHE A 96 -20.625 4.513 5.461 1.00 0.00 C ATOM 1184 O PHE A 96 -20.356 5.719 5.597 1.00 0.00 O ATOM 1185 CB PHE A 96 -20.903 3.627 3.115 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.209 4.748 2.389 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -18.961 5.198 2.804 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -20.804 5.349 1.290 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.331 6.223 2.138 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.175 6.374 0.619 1.00 0.00 C ATOM 1191 CZ PHE A 96 -18.936 6.812 1.042 1.00 0.00 C ATOM 0 H PHE A 96 -22.251 5.999 4.193 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.127 3.156 4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.169 2.856 3.350 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.634 3.177 2.444 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.482 4.739 3.656 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -21.773 5.009 0.956 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.363 6.568 2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.649 6.834 -0.235 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.439 7.615 0.517 1.00 0.00 H new ATOM 1201 N THR A 97 -20.096 3.595 6.184 1.00 0.00 N ATOM 1202 CA THR A 97 -19.116 3.887 7.172 1.00 0.00 C ATOM 1203 C THR A 97 -17.801 3.225 6.796 1.00 0.00 C ATOM 1204 O THR A 97 -17.798 2.164 6.163 1.00 0.00 O ATOM 1205 CB THR A 97 -19.579 3.416 8.550 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.067 2.060 8.468 1.00 0.00 O ATOM 1207 CG2 THR A 97 -20.658 4.328 9.121 1.00 0.00 C ATOM 0 H THR A 97 -20.333 2.606 6.108 1.00 0.00 H new ATOM 0 HA THR A 97 -18.972 4.966 7.218 1.00 0.00 H new ATOM 0 HB THR A 97 -18.722 3.454 9.223 1.00 0.00 H new ATOM 0 HG1 THR A 97 -20.361 1.764 9.355 1.00 0.00 H new ATOM 0 HG21 THR A 97 -20.963 3.962 10.101 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.265 5.340 9.218 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.519 4.335 8.453 1.00 0.00 H new ATOM 1215 N LEU A 98 -16.702 3.852 7.143 1.00 0.00 N ATOM 1216 CA LEU A 98 -15.396 3.333 6.818 1.00 0.00 C ATOM 1217 C LEU A 98 -14.688 2.893 8.078 1.00 0.00 C ATOM 1218 O LEU A 98 -14.711 3.590 9.091 1.00 0.00 O ATOM 1219 CB LEU A 98 -14.590 4.387 6.079 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.182 4.850 4.751 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.424 6.018 4.222 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.150 3.736 3.742 1.00 0.00 C ATOM 0 H LEU A 98 -16.688 4.733 7.657 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.503 2.466 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.476 5.255 6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.591 3.993 5.894 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.217 5.143 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.859 6.335 3.274 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.474 6.839 4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.383 5.736 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.576 4.085 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.119 3.422 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.732 2.892 4.113 1.00 0.00 H new ATOM 1234 N THR A 99 -14.065 1.745 8.021 1.00 0.00 N ATOM 1235 CA THR A 99 -13.418 1.176 9.201 1.00 0.00 C ATOM 1236 C THR A 99 -11.882 1.062 9.040 1.00 0.00 C ATOM 1237 O THR A 99 -11.179 0.704 9.982 1.00 0.00 O ATOM 1238 CB THR A 99 -14.042 -0.221 9.550 1.00 0.00 C ATOM 1239 OG1 THR A 99 -13.533 -0.721 10.799 1.00 0.00 O ATOM 1240 CG2 THR A 99 -13.736 -1.233 8.457 1.00 0.00 C ATOM 0 H THR A 99 -13.985 1.177 7.177 1.00 0.00 H new ATOM 0 HA THR A 99 -13.599 1.864 10.027 1.00 0.00 H new ATOM 0 HB THR A 99 -15.120 -0.082 9.632 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.668 -0.302 10.991 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.177 -2.195 8.718 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.155 -0.886 7.512 1.00 0.00 H new ATOM 0 HG23 THR A 99 -12.656 -1.344 8.356 1.00 0.00 H new ATOM 1248 N GLY A 100 -11.363 1.391 7.876 1.00 0.00 N ATOM 1249 CA GLY A 100 -9.927 1.239 7.667 1.00 0.00 C ATOM 1250 C GLY A 100 -9.275 2.550 7.359 1.00 0.00 C ATOM 1251 O GLY A 100 -8.162 2.600 6.843 1.00 0.00 O ATOM 0 H GLY A 100 -11.887 1.754 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.473 0.806 8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.749 0.542 6.848 1.00 0.00 H new ATOM 1255 N GLY A 101 -9.982 3.602 7.661 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.541 4.929 7.376 1.00 0.00 C ATOM 1257 C GLY A 101 -10.741 5.812 7.240 1.00 0.00 C ATOM 1258 O GLY A 101 -11.856 5.355 7.513 1.00 0.00 O ATOM 0 H GLY A 101 -10.893 3.556 8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.893 5.292 8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.954 4.944 6.457 1.00 0.00 H new ATOM 1262 N ASN A 102 -10.552 7.036 6.826 1.00 0.00 N ATOM 1263 CA ASN A 102 -11.676 7.969 6.676 1.00 0.00 C ATOM 1264 C ASN A 102 -11.969 8.188 5.232 1.00 0.00 C ATOM 1265 O ASN A 102 -12.876 8.944 4.878 1.00 0.00 O ATOM 1266 CB ASN A 102 -11.359 9.343 7.305 1.00 0.00 C ATOM 1267 CG ASN A 102 -10.362 10.196 6.500 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -9.152 10.071 6.658 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -10.866 11.090 5.676 1.00 0.00 N ATOM 0 H ASN A 102 -9.641 7.425 6.583 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.532 7.525 7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -12.289 9.901 7.417 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -10.959 9.187 8.307 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -10.246 11.703 5.147 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -11.877 11.170 5.566 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.269 7.517 4.387 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.368 7.836 3.028 1.00 0.00 C ATOM 1278 C VAL A 103 -11.317 6.599 2.226 1.00 0.00 C ATOM 1279 O VAL A 103 -11.463 5.506 2.746 1.00 0.00 O ATOM 1280 CB VAL A 103 -10.263 8.840 2.634 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.857 8.297 2.409 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -10.716 9.954 1.712 1.00 0.00 C ATOM 0 H VAL A 103 -10.632 6.755 4.619 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.324 8.321 2.828 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.089 9.353 3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.190 9.115 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.499 7.824 3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.875 7.563 1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -9.873 10.609 1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -11.097 9.526 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.505 10.530 2.197 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.085 6.760 1.013 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.150 5.650 0.098 1.00 0.00 C ATOM 1294 C PHE A 104 -9.782 5.121 -0.176 1.00 0.00 C ATOM 1295 O PHE A 104 -9.213 5.331 -1.239 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.914 6.018 -1.175 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.222 6.659 -0.844 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.121 6.012 -0.021 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.534 7.919 -1.312 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.298 6.597 0.333 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.725 8.518 -0.970 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.610 7.858 -0.141 1.00 0.00 C ATOM 0 H PHE A 104 -10.840 7.654 0.586 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.717 4.845 0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.314 6.697 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.084 5.123 -1.774 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.887 5.025 0.349 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.837 8.440 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.987 6.077 0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.966 9.500 -1.349 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.543 8.325 0.137 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.271 4.443 0.799 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.936 3.930 0.800 1.00 0.00 C ATOM 1314 C GLU A 105 -7.957 2.450 1.066 1.00 0.00 C ATOM 1315 O GLU A 105 -8.911 1.931 1.689 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.079 4.655 1.857 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.652 4.611 3.280 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.767 5.287 4.310 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.611 6.526 4.270 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.235 4.601 5.198 1.00 0.00 O ATOM 0 H GLU A 105 -9.789 4.222 1.649 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.491 4.106 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.083 4.211 1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.961 5.697 1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.631 5.090 3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.804 3.571 3.570 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.954 1.779 0.543 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.749 0.352 0.703 1.00 0.00 C ATOM 1329 C TYR A 106 -6.905 -0.083 2.160 1.00 0.00 C ATOM 1330 O TYR A 106 -6.170 0.363 3.046 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.365 -0.012 0.148 1.00 0.00 C ATOM 1332 CG TYR A 106 -4.903 -1.421 0.418 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.324 -2.476 -0.368 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.026 -1.686 1.463 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -4.888 -3.760 -0.119 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.584 -2.957 1.718 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.015 -3.994 0.929 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.558 -5.270 1.178 1.00 0.00 O ATOM 0 H TYR A 106 -6.233 2.225 -0.025 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.515 -0.185 0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.373 0.148 -0.930 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.633 0.678 0.568 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.003 -2.293 -1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.686 -0.873 2.087 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.226 -4.578 -0.738 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.901 -3.142 2.534 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.863 -5.501 0.527 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.875 -0.923 2.402 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.096 -1.404 3.728 1.00 0.00 C ATOM 1350 C GLY A 107 -9.412 -0.948 4.305 1.00 0.00 C ATOM 1351 O GLY A 107 -9.843 -1.461 5.340 1.00 0.00 O ATOM 0 H GLY A 107 -8.519 -1.284 1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.065 -2.494 3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.285 -1.064 4.372 1.00 0.00 H new ATOM 1355 N VAL A 108 -10.057 0.034 3.686 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.345 0.457 4.199 1.00 0.00 C ATOM 1357 C VAL A 108 -12.439 -0.454 3.697 1.00 0.00 C ATOM 1358 O VAL A 108 -12.401 -0.952 2.564 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.748 1.957 3.905 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -10.699 2.938 4.302 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.227 2.196 2.483 1.00 0.00 C ATOM 0 H VAL A 108 -9.723 0.533 2.861 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.232 0.391 5.281 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.608 2.135 4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.040 3.948 4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.508 2.853 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.781 2.731 3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.485 3.248 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.435 1.931 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.105 1.581 2.287 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.353 -0.713 4.553 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.544 -1.401 4.223 1.00 0.00 C ATOM 1373 C LYS A 109 -15.630 -0.384 4.343 1.00 0.00 C ATOM 1374 O LYS A 109 -15.741 0.254 5.391 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.800 -2.534 5.214 1.00 0.00 C ATOM 1376 CG LYS A 109 -16.090 -3.301 4.961 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.377 -4.293 6.083 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.434 -5.479 6.045 1.00 0.00 C ATOM 1379 NZ LYS A 109 -15.512 -6.294 7.267 1.00 0.00 N ATOM 0 H LYS A 109 -13.292 -0.444 5.535 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.489 -1.841 3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.962 -3.231 5.177 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.827 -2.121 6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.920 -2.600 4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.019 -3.833 4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.287 -3.789 7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.406 -4.645 6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.670 -6.100 5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.412 -5.124 5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.850 -7.093 7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -15.261 -5.710 8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.480 -6.656 7.381 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.357 -0.170 3.293 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.442 0.758 3.332 1.00 0.00 C ATOM 1395 C ALA A 110 -18.731 0.002 3.628 1.00 0.00 C ATOM 1396 O ALA A 110 -19.332 -0.599 2.721 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.541 1.545 2.028 1.00 0.00 C ATOM 0 H ALA A 110 -16.218 -0.628 2.393 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.267 1.485 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.376 2.243 2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.616 2.098 1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.702 0.856 1.199 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.102 -0.030 4.892 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.302 -0.727 5.348 1.00 0.00 C ATOM 1405 C VAL A 111 -21.509 0.144 5.058 1.00 0.00 C ATOM 1406 O VAL A 111 -21.588 1.274 5.530 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.238 -1.046 6.864 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.476 -1.818 7.317 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -18.971 -1.825 7.197 1.00 0.00 C ATOM 0 H VAL A 111 -18.581 0.427 5.641 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.377 -1.675 4.816 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.214 -0.100 7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.404 -2.028 8.384 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.368 -1.221 7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.541 -2.756 6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -18.946 -2.039 8.266 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -18.963 -2.762 6.639 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.098 -1.233 6.925 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.430 -0.383 4.304 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.549 0.371 3.808 1.00 0.00 C ATOM 1421 C TYR A 112 -24.788 0.161 4.642 1.00 0.00 C ATOM 1422 O TYR A 112 -25.022 -0.910 5.196 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.804 -0.014 2.344 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.889 0.769 1.628 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -24.681 2.078 1.245 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -26.104 0.180 1.301 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -25.641 2.776 0.558 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -27.074 0.877 0.621 1.00 0.00 C ATOM 1429 CZ TYR A 112 -26.832 2.176 0.249 1.00 0.00 C ATOM 1430 OH TYR A 112 -27.770 2.871 -0.463 1.00 0.00 O ATOM 0 H TYR A 112 -22.427 -1.360 4.012 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.306 1.432 3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.873 0.105 1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.063 -1.072 2.307 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -23.747 2.561 1.490 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -26.290 -0.845 1.586 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -25.458 3.798 0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -28.017 0.408 0.382 1.00 0.00 H new ATOM 0 HH TYR A 112 -28.662 2.678 -0.105 1.00 0.00 H new ATOM 1440 N THR A 113 -25.533 1.210 4.761 1.00 0.00 N ATOM 1441 CA THR A 113 -26.807 1.224 5.402 1.00 0.00 C ATOM 1442 C THR A 113 -27.658 2.151 4.534 1.00 0.00 C ATOM 1443 O THR A 113 -27.090 2.979 3.804 1.00 0.00 O ATOM 1444 CB THR A 113 -26.675 1.822 6.810 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.358 1.532 7.322 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.673 1.174 7.728 1.00 0.00 C ATOM 0 H THR A 113 -25.258 2.122 4.397 1.00 0.00 H new ATOM 0 HA THR A 113 -27.234 0.226 5.503 1.00 0.00 H new ATOM 0 HB THR A 113 -26.847 2.897 6.759 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.265 1.912 8.221 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.578 1.599 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.681 1.351 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.485 0.101 7.771 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.953 2.044 4.554 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.705 2.888 3.659 1.00 0.00 C ATOM 1456 C CYS A 114 -30.840 3.605 4.366 1.00 0.00 C ATOM 1457 O CYS A 114 -30.804 4.827 4.532 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.203 2.090 2.461 1.00 0.00 C ATOM 1459 SG CYS A 114 -30.752 3.113 1.064 1.00 0.00 S ATOM 0 H CYS A 114 -29.495 1.415 5.147 1.00 0.00 H new ATOM 0 HA CYS A 114 -29.031 3.663 3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -29.406 1.429 2.122 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -31.030 1.455 2.779 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.826 2.866 4.784 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.981 3.409 5.464 1.00 0.00 C ATOM 1466 C ASN A 115 -33.251 2.497 6.612 1.00 0.00 C ATOM 1467 O ASN A 115 -32.444 1.615 6.873 1.00 0.00 O ATOM 1468 CB ASN A 115 -34.216 3.437 4.532 1.00 0.00 C ATOM 1469 CG ASN A 115 -34.014 4.237 3.260 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -33.628 3.697 2.234 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -34.261 5.517 3.312 1.00 0.00 N ATOM 0 H ASN A 115 -31.857 1.854 4.664 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.790 4.433 5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -34.481 2.413 4.266 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -35.062 3.853 5.080 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -34.133 6.095 2.482 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.582 5.939 4.183 1.00 0.00 H new ATOM 1478 N GLU A 116 -34.329 2.688 7.318 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.654 1.765 8.381 1.00 0.00 C ATOM 1480 C GLU A 116 -35.415 0.578 7.806 1.00 0.00 C ATOM 1481 O GLU A 116 -35.076 -0.586 8.047 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.454 2.456 9.483 1.00 0.00 C ATOM 1483 CG GLU A 116 -35.842 1.540 10.623 1.00 0.00 C ATOM 1484 CD GLU A 116 -36.610 2.243 11.701 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -37.844 2.352 11.590 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -35.995 2.671 12.696 1.00 0.00 O ATOM 0 H GLU A 116 -34.988 3.455 7.186 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.730 1.404 8.834 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -34.868 3.285 9.879 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.358 2.883 9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.442 0.718 10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -34.941 1.101 11.053 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.412 0.885 7.016 1.00 0.00 N ATOM 1494 CA GLY A 117 -37.229 -0.135 6.408 1.00 0.00 C ATOM 1495 C GLY A 117 -36.573 -0.739 5.191 1.00 0.00 C ATOM 1496 O GLY A 117 -36.866 -1.870 4.816 1.00 0.00 O ATOM 0 H GLY A 117 -36.679 1.840 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -37.430 -0.920 7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -38.191 0.293 6.126 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.675 0.003 4.582 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.981 -0.466 3.398 1.00 0.00 C ATOM 1502 C TYR A 118 -33.519 -0.571 3.697 1.00 0.00 C ATOM 1503 O TYR A 118 -32.872 0.431 3.989 1.00 0.00 O ATOM 1504 CB TYR A 118 -35.160 0.493 2.224 1.00 0.00 C ATOM 1505 CG TYR A 118 -36.583 0.782 1.860 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -37.339 -0.150 1.180 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -37.165 1.997 2.184 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -38.644 0.118 0.831 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -38.466 2.275 1.840 1.00 0.00 C ATOM 1510 CZ TYR A 118 -39.202 1.331 1.162 1.00 0.00 C ATOM 1511 OH TYR A 118 -40.503 1.602 0.807 1.00 0.00 O ATOM 0 H TYR A 118 -35.406 0.938 4.887 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.400 -1.435 3.126 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -34.663 1.433 2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -34.654 0.077 1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.902 -1.102 0.918 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -36.586 2.738 2.716 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -39.226 -0.620 0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -38.907 3.226 2.100 1.00 0.00 H new ATOM 0 HH TYR A 118 -40.746 2.500 1.115 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.992 -1.740 3.635 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.597 -1.904 3.887 1.00 0.00 C ATOM 1523 C GLN A 119 -30.859 -2.230 2.632 1.00 0.00 C ATOM 1524 O GLN A 119 -30.320 -1.326 1.992 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.317 -2.891 5.022 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.693 -2.346 6.397 1.00 0.00 C ATOM 1527 CD GLN A 119 -30.810 -1.171 6.845 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -30.275 -0.393 6.029 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -30.666 -1.017 8.128 1.00 0.00 N ATOM 0 H GLN A 119 -33.498 -2.597 3.413 1.00 0.00 H new ATOM 0 HA GLN A 119 -31.214 -0.947 4.240 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.871 -3.812 4.839 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.258 -3.149 5.018 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -32.734 -2.024 6.381 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -31.619 -3.148 7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -31.114 -1.667 8.773 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -30.105 -0.246 8.489 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.888 -3.486 2.227 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.197 -3.924 1.032 1.00 0.00 C ATOM 1540 C LEU A 120 -30.556 -5.336 0.648 1.00 0.00 C ATOM 1541 O LEU A 120 -30.687 -6.205 1.495 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.682 -3.669 1.112 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.989 -4.056 2.406 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -27.532 -5.499 2.405 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -26.869 -3.096 2.697 1.00 0.00 C ATOM 0 H LEU A 120 -31.390 -4.228 2.716 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.553 -3.304 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.203 -4.210 0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.507 -2.607 0.937 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.714 -3.982 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -27.043 -5.726 3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -28.394 -6.154 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.830 -5.658 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.378 -3.381 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -26.146 -3.122 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -27.270 -2.087 2.793 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.762 -5.520 -0.623 1.00 0.00 N ATOM 1558 CA LEU A 121 -31.201 -6.746 -1.207 1.00 0.00 C ATOM 1559 C LEU A 121 -30.137 -7.843 -1.108 1.00 0.00 C ATOM 1560 O LEU A 121 -30.428 -8.965 -0.706 1.00 0.00 O ATOM 1561 CB LEU A 121 -31.573 -6.402 -2.652 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.279 -7.430 -3.527 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -31.355 -8.537 -3.999 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -33.509 -7.997 -2.845 1.00 0.00 C ATOM 0 H LEU A 121 -30.620 -4.781 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 121 -32.058 -7.161 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -32.206 -5.515 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.653 -6.119 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.606 -6.894 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -31.914 -9.239 -4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -30.541 -8.107 -4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -30.945 -9.061 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.985 -8.726 -3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -33.217 -8.482 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -34.210 -7.191 -2.630 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.932 -7.504 -1.454 1.00 0.00 N ATOM 1577 CA GLY A 122 -27.848 -8.474 -1.475 1.00 0.00 C ATOM 1578 C GLY A 122 -27.349 -8.865 -0.092 1.00 0.00 C ATOM 1579 O GLY A 122 -27.778 -8.301 0.915 1.00 0.00 O ATOM 0 H GLY A 122 -28.661 -6.560 -1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -28.184 -9.370 -1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -27.017 -8.064 -2.049 1.00 0.00 H new ATOM 1583 N GLU A 123 -26.432 -9.823 -0.049 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.863 -10.303 1.206 1.00 0.00 C ATOM 1585 C GLU A 123 -24.708 -9.436 1.615 1.00 0.00 C ATOM 1586 O GLU A 123 -24.405 -9.267 2.809 1.00 0.00 O ATOM 1587 CB GLU A 123 -25.351 -11.730 1.051 1.00 0.00 C ATOM 1588 CG GLU A 123 -26.433 -12.741 0.801 1.00 0.00 C ATOM 1589 CD GLU A 123 -27.416 -12.856 1.929 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -27.157 -13.588 2.895 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -28.478 -12.240 1.867 1.00 0.00 O ATOM 0 H GLU A 123 -26.062 -10.288 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.648 -10.270 1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -24.639 -11.763 0.226 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.807 -12.010 1.953 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.967 -12.472 -0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.976 -13.715 0.627 1.00 0.00 H new ATOM 1598 N ILE A 124 -24.056 -8.896 0.627 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.891 -8.109 0.837 1.00 0.00 C ATOM 1600 C ILE A 124 -23.289 -6.665 1.062 1.00 0.00 C ATOM 1601 O ILE A 124 -23.555 -5.908 0.120 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.893 -8.256 -0.336 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -21.576 -9.751 -0.566 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -20.616 -7.472 -0.064 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.942 -10.454 0.623 1.00 0.00 C ATOM 0 H ILE A 124 -24.325 -8.994 -0.352 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.376 -8.468 1.728 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.349 -7.847 -1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.499 -10.268 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.908 -9.839 -1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.930 -7.591 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.857 -6.416 0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -20.146 -7.847 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.755 -11.498 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.000 -9.967 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.616 -10.402 1.478 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.333 -6.309 2.320 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.772 -5.001 2.792 1.00 0.00 C ATOM 1619 C ASN A 125 -22.624 -4.013 2.810 1.00 0.00 C ATOM 1620 O ASN A 125 -22.701 -2.970 3.450 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.333 -5.126 4.227 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.283 -5.521 5.278 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.327 -6.248 4.990 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.455 -5.056 6.482 1.00 0.00 N ATOM 0 H ASN A 125 -23.057 -6.935 3.077 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.542 -4.641 2.110 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.780 -4.175 4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.132 -5.868 4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.790 -5.290 7.219 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.255 -4.458 6.688 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.607 -4.296 2.069 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.421 -3.508 2.120 1.00 0.00 C ATOM 1633 C TYR A 126 -19.690 -3.620 0.821 1.00 0.00 C ATOM 1634 O TYR A 126 -20.171 -4.243 -0.118 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.509 -3.969 3.296 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.868 -5.355 3.129 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -19.541 -6.521 3.470 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.577 -5.474 2.634 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -18.943 -7.761 3.321 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -16.972 -6.695 2.481 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.656 -7.843 2.825 1.00 0.00 C ATOM 1642 OH TYR A 126 -17.055 -9.077 2.668 1.00 0.00 O ATOM 0 H TYR A 126 -21.573 -5.076 1.413 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.694 -2.466 2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.715 -3.234 3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.099 -3.968 4.213 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.547 -6.460 3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -17.034 -4.581 2.362 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.479 -8.659 3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -15.966 -6.758 2.093 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.152 -8.957 2.307 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.572 -2.981 0.775 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.668 -3.046 -0.315 1.00 0.00 C ATOM 1654 C ARG A 127 -16.292 -2.730 0.278 1.00 0.00 C ATOM 1655 O ARG A 127 -16.150 -1.772 1.056 1.00 0.00 O ATOM 1656 CB ARG A 127 -18.109 -2.055 -1.419 1.00 0.00 C ATOM 1657 CG ARG A 127 -17.990 -0.595 -1.047 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.920 0.291 -1.848 1.00 0.00 C ATOM 1659 NE ARG A 127 -20.298 0.242 -1.314 1.00 0.00 N ATOM 1660 CZ ARG A 127 -21.255 1.172 -1.532 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -21.080 2.133 -2.429 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -22.405 1.113 -0.862 1.00 0.00 N ATOM 0 H ARG A 127 -18.252 -2.374 1.529 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.642 -4.022 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.510 -2.238 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -19.146 -2.265 -1.682 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.207 -0.476 0.015 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -16.962 -0.268 -1.201 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -18.556 1.318 -1.827 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.920 -0.026 -2.891 1.00 0.00 H new ATOM 0 HE ARG A 127 -20.547 -0.559 -0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.214 2.178 -2.966 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -21.811 2.827 -2.582 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -22.563 0.367 -0.185 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -23.127 1.814 -1.026 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.331 -3.562 0.026 1.00 0.00 N ATOM 1677 CA GLU A 128 -14.011 -3.388 0.596 1.00 0.00 C ATOM 1678 C GLU A 128 -13.041 -2.848 -0.422 1.00 0.00 C ATOM 1679 O GLU A 128 -13.116 -3.179 -1.588 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.474 -4.696 1.188 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.837 -4.961 2.626 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.218 -6.244 3.142 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -11.976 -6.356 3.174 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -13.954 -7.152 3.553 1.00 0.00 O ATOM 0 H GLU A 128 -15.427 -4.380 -0.576 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.109 -2.662 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.840 -5.525 0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.387 -4.693 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.506 -4.126 3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.921 -5.018 2.721 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.164 -2.003 0.021 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.147 -1.449 -0.830 1.00 0.00 C ATOM 1693 C CYS A 129 -9.934 -2.359 -0.819 1.00 0.00 C ATOM 1694 O CYS A 129 -9.189 -2.425 0.183 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.778 -0.037 -0.369 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.421 0.738 -1.303 1.00 0.00 S ATOM 0 H CYS A 129 -12.129 -1.674 0.986 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.525 -1.378 -1.850 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.661 0.597 -0.444 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -10.501 -0.074 0.685 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.770 -3.101 -1.895 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.667 -4.026 -2.046 1.00 0.00 C ATOM 1703 C ASP A 130 -7.577 -3.323 -2.887 1.00 0.00 C ATOM 1704 O ASP A 130 -7.527 -2.102 -2.936 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.173 -5.341 -2.727 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.160 -6.511 -2.690 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.142 -7.294 -1.717 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.354 -6.658 -3.645 1.00 0.00 O ATOM 0 H ASP A 130 -10.403 -3.079 -2.694 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.247 -4.306 -1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.094 -5.658 -2.237 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.422 -5.125 -3.766 1.00 0.00 H new ATOM 1713 N THR A 131 -6.742 -4.080 -3.525 1.00 0.00 N ATOM 1714 CA THR A 131 -5.622 -3.587 -4.280 1.00 0.00 C ATOM 1715 C THR A 131 -6.063 -2.870 -5.565 1.00 0.00 C ATOM 1716 O THR A 131 -5.693 -1.725 -5.826 1.00 0.00 O ATOM 1717 CB THR A 131 -4.725 -4.787 -4.652 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.522 -5.800 -5.316 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.128 -5.398 -3.414 1.00 0.00 C ATOM 0 H THR A 131 -6.820 -5.097 -3.538 1.00 0.00 H new ATOM 0 HA THR A 131 -5.085 -2.863 -3.668 1.00 0.00 H new ATOM 0 HB THR A 131 -3.930 -4.432 -5.308 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.968 -6.357 -4.645 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.498 -6.243 -3.693 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.526 -4.653 -2.894 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.927 -5.742 -2.757 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.856 -3.552 -6.345 1.00 0.00 N ATOM 1728 CA ASP A 132 -7.274 -3.061 -7.639 1.00 0.00 C ATOM 1729 C ASP A 132 -8.482 -2.150 -7.516 1.00 0.00 C ATOM 1730 O ASP A 132 -8.700 -1.263 -8.344 1.00 0.00 O ATOM 1731 CB ASP A 132 -7.576 -4.236 -8.551 1.00 0.00 C ATOM 1732 CG ASP A 132 -7.851 -3.833 -9.973 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -6.879 -3.519 -10.709 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -9.025 -3.855 -10.391 1.00 0.00 O ATOM 0 H ASP A 132 -7.235 -4.468 -6.104 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.464 -2.472 -8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.733 -4.926 -8.533 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.438 -4.777 -8.161 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.243 -2.345 -6.475 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.397 -1.533 -6.272 1.00 0.00 C ATOM 1741 C GLY A 133 -11.325 -2.117 -5.263 1.00 0.00 C ATOM 1742 O GLY A 133 -10.910 -2.925 -4.429 1.00 0.00 O ATOM 0 H GLY A 133 -9.082 -3.056 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.088 -0.540 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.923 -1.409 -7.218 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.574 -1.737 -5.354 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.594 -2.180 -4.437 1.00 0.00 C ATOM 1748 C TRP A 134 -14.050 -3.575 -4.778 1.00 0.00 C ATOM 1749 O TRP A 134 -14.133 -3.948 -5.958 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.816 -1.252 -4.468 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.539 0.174 -4.117 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -14.349 1.207 -4.985 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.436 0.727 -2.803 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -14.144 2.371 -4.294 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.188 2.102 -2.949 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.532 0.194 -1.519 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.035 2.946 -1.858 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.378 1.030 -0.438 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.135 2.392 -0.614 1.00 0.00 C ATOM 0 H TRP A 134 -12.916 -1.103 -6.076 1.00 0.00 H new ATOM 0 HA TRP A 134 -13.152 -2.164 -3.441 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.253 -1.286 -5.466 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.565 -1.641 -3.778 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.359 1.120 -6.061 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.985 3.288 -4.711 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.724 -0.859 -1.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.844 4.001 -1.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.446 0.626 0.561 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.023 3.024 0.255 1.00 0.00 H new ATOM 1770 N THR A 135 -14.307 -4.336 -3.771 1.00 0.00 N ATOM 1771 CA THR A 135 -14.853 -5.630 -3.922 1.00 0.00 C ATOM 1772 C THR A 135 -16.380 -5.507 -3.893 1.00 0.00 C ATOM 1773 O THR A 135 -16.933 -4.819 -3.015 1.00 0.00 O ATOM 1774 CB THR A 135 -14.351 -6.550 -2.792 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.625 -5.945 -1.516 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.849 -6.787 -2.918 1.00 0.00 C ATOM 0 H THR A 135 -14.138 -4.066 -2.802 1.00 0.00 H new ATOM 0 HA THR A 135 -14.540 -6.070 -4.869 1.00 0.00 H new ATOM 0 HB THR A 135 -14.870 -7.505 -2.871 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.924 -6.633 -0.885 1.00 0.00 H new ATOM 0 HG21 THR A 135 -12.515 -7.439 -2.111 1.00 0.00 H new ATOM 0 HG22 THR A 135 -12.634 -7.258 -3.877 1.00 0.00 H new ATOM 0 HG23 THR A 135 -12.324 -5.834 -2.856 1.00 0.00 H new ATOM 1784 N ASN A 136 -17.045 -6.139 -4.858 1.00 0.00 N ATOM 1785 CA ASN A 136 -18.508 -6.075 -5.022 1.00 0.00 C ATOM 1786 C ASN A 136 -18.955 -4.719 -5.536 1.00 0.00 C ATOM 1787 O ASN A 136 -18.133 -3.853 -5.884 1.00 0.00 O ATOM 1788 CB ASN A 136 -19.304 -6.461 -3.741 1.00 0.00 C ATOM 1789 CG ASN A 136 -19.226 -7.932 -3.402 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -20.029 -8.733 -3.881 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -18.298 -8.301 -2.565 1.00 0.00 N ATOM 0 H ASN A 136 -16.584 -6.718 -5.560 1.00 0.00 H new ATOM 0 HA ASN A 136 -18.743 -6.832 -5.770 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.925 -5.882 -2.899 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -20.349 -6.182 -3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -18.221 -9.280 -2.288 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -17.649 -7.611 -2.187 1.00 0.00 H new ATOM 1798 N ASP A 137 -20.239 -4.546 -5.622 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.817 -3.318 -6.099 1.00 0.00 C ATOM 1800 C ASP A 137 -21.758 -2.777 -5.037 1.00 0.00 C ATOM 1801 O ASP A 137 -22.052 -3.480 -4.056 1.00 0.00 O ATOM 1802 CB ASP A 137 -21.530 -3.564 -7.446 1.00 0.00 C ATOM 1803 CG ASP A 137 -22.180 -2.327 -8.026 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -21.509 -1.291 -8.150 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -23.378 -2.379 -8.361 1.00 0.00 O ATOM 0 H ASP A 137 -20.924 -5.256 -5.362 1.00 0.00 H new ATOM 0 HA ASP A 137 -20.044 -2.571 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.808 -3.954 -8.163 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -22.290 -4.333 -7.309 1.00 0.00 H new ATOM 1810 N ILE A 138 -22.191 -1.544 -5.210 1.00 0.00 N ATOM 1811 CA ILE A 138 -23.065 -0.839 -4.279 1.00 0.00 C ATOM 1812 C ILE A 138 -24.369 -1.644 -4.063 1.00 0.00 C ATOM 1813 O ILE A 138 -25.119 -1.869 -5.012 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.455 0.527 -4.882 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -22.239 1.307 -5.369 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -24.204 1.388 -3.853 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.642 2.362 -6.350 1.00 0.00 C ATOM 0 H ILE A 138 -21.940 -0.984 -6.025 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.538 -0.713 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 138 -24.101 0.312 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.733 1.767 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.526 0.625 -5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.468 2.345 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -25.112 0.872 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.565 1.558 -2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.758 2.905 -6.684 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -23.126 1.895 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -23.336 3.055 -5.874 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.622 -2.121 -2.830 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.849 -2.856 -2.512 1.00 0.00 C ATOM 1831 C PRO A 139 -27.109 -1.963 -2.658 1.00 0.00 C ATOM 1832 O PRO A 139 -27.105 -0.776 -2.278 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.642 -3.307 -1.049 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.567 -2.432 -0.511 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.721 -2.015 -1.673 1.00 0.00 C ATOM 0 HA PRO A 139 -26.019 -3.693 -3.190 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.560 -3.200 -0.472 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.355 -4.357 -0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.992 -1.562 -0.011 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.970 -2.965 0.229 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.348 -0.998 -1.550 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.851 -2.662 -1.785 1.00 0.00 H new ATOM 1843 N ILE A 140 -28.155 -2.533 -3.224 1.00 0.00 N ATOM 1844 CA ILE A 140 -29.417 -1.834 -3.479 1.00 0.00 C ATOM 1845 C ILE A 140 -30.320 -1.920 -2.254 1.00 0.00 C ATOM 1846 O ILE A 140 -30.543 -3.002 -1.735 1.00 0.00 O ATOM 1847 CB ILE A 140 -30.175 -2.413 -4.747 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -29.501 -2.010 -6.087 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -31.649 -2.009 -4.768 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -28.119 -2.573 -6.335 1.00 0.00 C ATOM 0 H ILE A 140 -28.161 -3.507 -3.527 1.00 0.00 H new ATOM 0 HA ILE A 140 -29.175 -0.792 -3.686 1.00 0.00 H new ATOM 0 HB ILE A 140 -30.111 -3.497 -4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -30.150 -2.323 -6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.440 -0.922 -6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -32.128 -2.427 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -32.143 -2.389 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -31.728 -0.922 -4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.751 -2.223 -7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -27.444 -2.240 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.165 -3.662 -6.337 1.00 0.00 H new ATOM 1862 N CYS A 141 -30.824 -0.780 -1.819 1.00 0.00 N ATOM 1863 CA CYS A 141 -31.681 -0.667 -0.637 1.00 0.00 C ATOM 1864 C CYS A 141 -32.988 -1.430 -0.812 1.00 0.00 C ATOM 1865 O CYS A 141 -33.829 -1.053 -1.655 1.00 0.00 O ATOM 1866 CB CYS A 141 -32.006 0.793 -0.403 1.00 0.00 C ATOM 1867 SG CYS A 141 -30.569 1.880 -0.533 1.00 0.00 S ATOM 0 H CYS A 141 -30.651 0.113 -2.280 1.00 0.00 H new ATOM 0 HA CYS A 141 -31.143 -1.093 0.210 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -32.758 1.110 -1.125 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -32.448 0.905 0.587 1.00 0.00 H new ATOM 1872 N GLU A 142 -33.157 -2.475 -0.026 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.332 -3.299 -0.042 1.00 0.00 C ATOM 1874 C GLU A 142 -34.255 -4.132 1.240 1.00 0.00 C ATOM 1875 O GLU A 142 -33.784 -5.273 1.204 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.308 -4.187 -1.316 1.00 0.00 C ATOM 1877 CG GLU A 142 -35.673 -4.612 -1.888 1.00 0.00 C ATOM 1878 CD GLU A 142 -36.427 -5.656 -1.093 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.212 -6.860 -1.320 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -37.303 -5.308 -0.300 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.544 -3.591 2.321 1.00 0.00 O ATOM 0 H GLU A 142 -32.460 -2.775 0.655 1.00 0.00 H new ATOM 0 HA GLU A 142 -35.261 -2.730 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.765 -3.651 -2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -33.737 -5.088 -1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -36.301 -3.725 -1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -35.519 -4.993 -2.898 1.00 0.00 H new TER 1888 GLU A 142