USER MOD reduce.3.24.130724 H: found=0, std=0, add=1114, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1113 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 97 SER OG : rot 180:sc= 0.0797 USER MOD Set 1.2: A 99 THR OG1 : rot -80:sc= 0.0763 USER MOD Set 2.1: A 29 SER OG : rot 77:sc= 0.00427 USER MOD Set 2.2: A 37 ASN : amide:sc= 0 X(o=0.0043,f=0.0067) USER MOD Single : A 10 MET CE :methyl 178:sc= -0.0693 (180deg=-0.0884) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc=-0.00793 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 32 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.2!) USER MOD Single : A 34 MET CE :methyl -135:sc= -0.0505 (180deg=-1.11) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -40:sc= 1.23 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.0479 K(o=-0.048,f=-1.1!) USER MOD Single : A 66 LYS NZ :NH3+ -148:sc= 1.1 (180deg=0.968) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -95:sc= 1.23 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 163:sc= 0 (180deg=-0.169) USER MOD Single : A 78 HIS : no HD1:sc= -3.01 X(o=-3,f=-3.4!) USER MOD Single : A 80 ASN : amide:sc= -3.55! C(o=-3.6!,f=-2.4!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 94 ASN : amide:sc= -0.0515 K(o=-0.052,f=-0.76) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.044 USER MOD Single : A 104 SER OG : rot -167:sc= 0.0325 USER MOD Single : A 107 THR OG1 : rot -3:sc= 1.06 USER MOD Single : A 108 SER OG : rot 71:sc= 0.0886 USER MOD Single : A 110 GLN : amide:sc= 0.39 K(o=0.39,f=-0.33) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.132 K(o=-0.13,f=-7.4!) USER MOD Single : A 124 SER OG : rot 180:sc= 0.00681 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0.346 K(o=0.35,f=-1.5) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.85) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -114:sc= 0.194 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 43 N PRO A 4 -23.535 4.052 4.323 1.00 0.00 N ATOM 44 CA PRO A 4 -23.295 3.938 2.893 1.00 0.00 C ATOM 45 C PRO A 4 -21.932 3.328 2.606 1.00 0.00 C ATOM 46 O PRO A 4 -21.854 2.483 1.720 1.00 0.00 O ATOM 47 CB PRO A 4 -23.452 5.342 2.304 1.00 0.00 C ATOM 48 CG PRO A 4 -23.240 6.265 3.497 1.00 0.00 C ATOM 49 CD PRO A 4 -23.781 5.443 4.661 1.00 0.00 C ATOM 0 HA PRO A 4 -24.011 3.261 2.427 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -22.720 5.530 1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -24.438 5.482 1.861 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -22.188 6.515 3.633 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -23.779 7.206 3.381 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -23.282 5.711 5.592 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -24.846 5.626 4.805 1.00 0.00 H new ATOM 57 N ALA A 5 -20.895 3.658 3.384 1.00 0.00 N ATOM 58 CA ALA A 5 -19.576 3.066 3.217 1.00 0.00 C ATOM 59 C ALA A 5 -19.625 1.539 3.290 1.00 0.00 C ATOM 60 O ALA A 5 -18.993 0.886 2.470 1.00 0.00 O ATOM 61 CB ALA A 5 -18.615 3.601 4.267 1.00 0.00 C ATOM 0 H ALA A 5 -20.952 4.339 4.141 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.220 3.345 2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.634 3.147 4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.532 4.683 4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.989 3.356 5.261 1.00 0.00 H new ATOM 67 N ARG A 6 -20.386 0.936 4.214 1.00 0.00 N ATOM 68 CA ARG A 6 -20.468 -0.528 4.297 1.00 0.00 C ATOM 69 C ARG A 6 -20.990 -1.099 2.983 1.00 0.00 C ATOM 70 O ARG A 6 -20.485 -2.113 2.505 1.00 0.00 O ATOM 71 CB ARG A 6 -21.306 -0.964 5.517 1.00 0.00 C ATOM 72 CG ARG A 6 -21.225 -2.475 5.820 1.00 0.00 C ATOM 73 CD ARG A 6 -22.276 -3.345 5.102 1.00 0.00 C ATOM 74 NE ARG A 6 -23.364 -3.780 6.000 1.00 0.00 N ATOM 75 CZ ARG A 6 -24.292 -4.713 5.745 1.00 0.00 C ATOM 76 NH1 ARG A 6 -24.402 -5.281 4.550 1.00 0.00 N ATOM 77 NH2 ARG A 6 -25.139 -5.076 6.697 1.00 0.00 N ATOM 0 H ARG A 6 -20.947 1.432 4.906 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.469 -0.937 4.451 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -20.971 -0.409 6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -22.348 -0.692 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -20.232 -2.832 5.545 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -21.330 -2.620 6.895 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -22.700 -2.783 4.270 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -21.787 -4.222 4.678 1.00 0.00 H new ATOM 0 HE ARG A 6 -23.415 -3.322 6.910 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -23.770 -5.010 3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -25.118 -5.988 4.386 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -25.084 -4.646 7.620 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -25.847 -5.786 6.507 1.00 0.00 H new ATOM 91 N ARG A 7 -22.002 -0.469 2.381 1.00 0.00 N ATOM 92 CA ARG A 7 -22.522 -0.917 1.091 1.00 0.00 C ATOM 93 C ARG A 7 -21.576 -0.583 -0.057 1.00 0.00 C ATOM 94 O ARG A 7 -21.423 -1.431 -0.937 1.00 0.00 O ATOM 95 CB ARG A 7 -23.943 -0.375 0.865 1.00 0.00 C ATOM 96 CG ARG A 7 -24.930 -1.423 1.397 1.00 0.00 C ATOM 97 CD ARG A 7 -26.395 -1.001 1.260 1.00 0.00 C ATOM 98 NE ARG A 7 -27.242 -2.194 1.138 1.00 0.00 N ATOM 99 CZ ARG A 7 -27.578 -2.827 0.007 1.00 0.00 C ATOM 100 NH1 ARG A 7 -27.418 -2.275 -1.195 1.00 0.00 N ATOM 101 NH2 ARG A 7 -28.065 -4.053 0.123 1.00 0.00 N ATOM 0 H ARG A 7 -22.474 0.349 2.766 1.00 0.00 H new ATOM 0 HA ARG A 7 -22.587 -2.005 1.112 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -24.077 0.575 1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -24.117 -0.188 -0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -24.778 -2.360 0.861 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -24.712 -1.617 2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -26.698 -0.415 2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -26.520 -0.363 0.385 1.00 0.00 H new ATOM 0 HE ARG A 7 -27.613 -2.581 2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -27.027 -1.337 -1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -27.687 -2.791 -2.033 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -28.170 -4.475 1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -28.335 -4.575 -0.710 1.00 0.00 H new ATOM 115 N ARG A 8 -20.902 0.572 -0.038 1.00 0.00 N ATOM 116 CA ARG A 8 -19.870 0.918 -1.010 1.00 0.00 C ATOM 117 C ARG A 8 -18.807 -0.167 -1.017 1.00 0.00 C ATOM 118 O ARG A 8 -18.503 -0.675 -2.089 1.00 0.00 O ATOM 119 CB ARG A 8 -19.246 2.297 -0.732 1.00 0.00 C ATOM 120 CG ARG A 8 -20.137 3.515 -1.044 1.00 0.00 C ATOM 121 CD ARG A 8 -20.009 4.019 -2.496 1.00 0.00 C ATOM 122 NE ARG A 8 -20.288 5.460 -2.587 1.00 0.00 N ATOM 123 CZ ARG A 8 -20.251 6.236 -3.677 1.00 0.00 C ATOM 124 NH1 ARG A 8 -20.045 5.734 -4.889 1.00 0.00 N ATOM 125 NH2 ARG A 8 -20.404 7.547 -3.537 1.00 0.00 N ATOM 0 H ARG A 8 -21.062 1.297 0.661 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.335 0.983 -1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -18.961 2.340 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.329 2.383 -1.315 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -21.177 3.253 -0.850 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -19.880 4.326 -0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -19.004 3.817 -2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.701 3.471 -3.136 1.00 0.00 H new ATOM 0 HE ARG A 8 -20.540 5.924 -1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -19.909 4.730 -5.009 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -20.022 6.352 -5.700 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -20.547 7.948 -2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -20.379 8.154 -4.356 1.00 0.00 H new ATOM 139 N LEU A 9 -18.291 -0.546 0.152 1.00 0.00 N ATOM 140 CA LEU A 9 -17.256 -1.557 0.313 1.00 0.00 C ATOM 141 C LEU A 9 -17.721 -2.885 -0.302 1.00 0.00 C ATOM 142 O LEU A 9 -17.009 -3.493 -1.095 1.00 0.00 O ATOM 143 CB LEU A 9 -16.845 -1.656 1.805 1.00 0.00 C ATOM 144 CG LEU A 9 -16.040 -0.432 2.286 1.00 0.00 C ATOM 145 CD1 LEU A 9 -16.007 -0.384 3.810 1.00 0.00 C ATOM 146 CD2 LEU A 9 -14.608 -0.389 1.764 1.00 0.00 C ATOM 0 H LEU A 9 -18.594 -0.143 1.039 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.354 -1.275 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -17.741 -1.760 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -16.251 -2.557 1.954 1.00 0.00 H new ATOM 0 HG LEU A 9 -16.559 0.436 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -15.435 0.485 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -17.025 -0.313 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -15.538 -1.290 4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -14.108 0.501 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -14.072 -1.278 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.619 -0.359 0.674 1.00 0.00 H new ATOM 158 N MET A 10 -18.947 -3.329 -0.010 1.00 0.00 N ATOM 159 CA MET A 10 -19.514 -4.549 -0.600 1.00 0.00 C ATOM 160 C MET A 10 -19.569 -4.504 -2.128 1.00 0.00 C ATOM 161 O MET A 10 -19.242 -5.466 -2.825 1.00 0.00 O ATOM 162 CB MET A 10 -20.931 -4.777 -0.060 1.00 0.00 C ATOM 163 CG MET A 10 -20.839 -5.262 1.375 1.00 0.00 C ATOM 164 SD MET A 10 -22.420 -5.733 2.116 1.00 0.00 S ATOM 165 CE MET A 10 -21.790 -6.832 3.409 1.00 0.00 C ATOM 0 H MET A 10 -19.574 -2.856 0.640 1.00 0.00 H new ATOM 0 HA MET A 10 -18.853 -5.368 -0.318 1.00 0.00 H new ATOM 0 HB2 MET A 10 -21.506 -3.852 -0.109 1.00 0.00 H new ATOM 0 HB3 MET A 10 -21.454 -5.511 -0.673 1.00 0.00 H new ATOM 0 HG2 MET A 10 -20.166 -6.119 1.412 1.00 0.00 H new ATOM 0 HG3 MET A 10 -20.389 -4.476 1.982 1.00 0.00 H new ATOM 0 HE1 MET A 10 -22.622 -7.203 4.008 1.00 0.00 H new ATOM 0 HE2 MET A 10 -21.270 -7.673 2.950 1.00 0.00 H new ATOM 0 HE3 MET A 10 -21.099 -6.283 4.048 1.00 0.00 H new ATOM 175 N ARG A 11 -20.049 -3.396 -2.676 1.00 0.00 N ATOM 176 CA ARG A 11 -20.160 -3.133 -4.071 1.00 0.00 C ATOM 177 C ARG A 11 -18.801 -3.169 -4.765 1.00 0.00 C ATOM 178 O ARG A 11 -18.665 -3.837 -5.791 1.00 0.00 O ATOM 179 CB ARG A 11 -20.826 -1.749 -4.175 1.00 0.00 C ATOM 180 CG ARG A 11 -21.478 -1.604 -5.529 1.00 0.00 C ATOM 181 CD ARG A 11 -23.006 -1.482 -5.490 1.00 0.00 C ATOM 182 NE ARG A 11 -23.690 -2.772 -5.685 1.00 0.00 N ATOM 183 CZ ARG A 11 -23.900 -3.759 -4.811 1.00 0.00 C ATOM 184 NH1 ARG A 11 -23.402 -3.711 -3.581 1.00 0.00 N ATOM 185 NH2 ARG A 11 -24.622 -4.812 -5.166 1.00 0.00 N ATOM 0 H ARG A 11 -20.387 -2.620 -2.107 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.752 -3.896 -4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.570 -1.632 -3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.083 -0.964 -4.031 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -21.068 -0.723 -6.023 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.211 -2.465 -6.141 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -23.307 -1.058 -4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -23.329 -0.785 -6.263 1.00 0.00 H new ATOM 0 HE ARG A 11 -24.056 -2.935 -6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -22.846 -2.908 -3.287 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -23.576 -4.477 -2.930 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -25.016 -4.867 -6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -24.784 -5.567 -4.500 1.00 0.00 H new ATOM 199 N ASP A 12 -17.826 -2.437 -4.230 1.00 0.00 N ATOM 200 CA ASP A 12 -16.487 -2.317 -4.794 1.00 0.00 C ATOM 201 C ASP A 12 -15.806 -3.670 -4.770 1.00 0.00 C ATOM 202 O ASP A 12 -15.313 -4.104 -5.796 1.00 0.00 O ATOM 203 CB ASP A 12 -15.646 -1.287 -4.034 1.00 0.00 C ATOM 204 CG ASP A 12 -15.452 -0.042 -4.886 1.00 0.00 C ATOM 205 OD1 ASP A 12 -16.465 0.651 -5.147 1.00 0.00 O ATOM 206 OD2 ASP A 12 -14.302 0.217 -5.302 1.00 0.00 O ATOM 0 H ASP A 12 -17.950 -1.899 -3.372 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.579 -1.970 -5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -16.138 -1.024 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.678 -1.715 -3.776 1.00 0.00 H new ATOM 211 N PHE A 13 -15.878 -4.380 -3.643 1.00 0.00 N ATOM 212 CA PHE A 13 -15.370 -5.732 -3.484 1.00 0.00 C ATOM 213 C PHE A 13 -15.822 -6.649 -4.612 1.00 0.00 C ATOM 214 O PHE A 13 -15.016 -7.336 -5.235 1.00 0.00 O ATOM 215 CB PHE A 13 -15.882 -6.265 -2.147 1.00 0.00 C ATOM 216 CG PHE A 13 -15.581 -7.722 -1.930 1.00 0.00 C ATOM 217 CD1 PHE A 13 -14.274 -8.112 -1.619 1.00 0.00 C ATOM 218 CD2 PHE A 13 -16.587 -8.694 -2.083 1.00 0.00 C ATOM 219 CE1 PHE A 13 -13.993 -9.453 -1.342 1.00 0.00 C ATOM 220 CE2 PHE A 13 -16.305 -10.045 -1.830 1.00 0.00 C ATOM 221 CZ PHE A 13 -15.011 -10.421 -1.431 1.00 0.00 C ATOM 0 H PHE A 13 -16.306 -4.013 -2.793 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.281 -5.709 -3.512 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.436 -5.685 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.960 -6.112 -2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.483 -7.378 -1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.578 -8.400 -2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.993 -9.747 -1.059 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.078 -10.791 -1.941 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.798 -11.453 -1.193 1.00 0.00 H new ATOM 231 N LYS A 14 -17.129 -6.672 -4.871 1.00 0.00 N ATOM 232 CA LYS A 14 -17.681 -7.464 -5.956 1.00 0.00 C ATOM 233 C LYS A 14 -17.055 -7.047 -7.286 1.00 0.00 C ATOM 234 O LYS A 14 -16.668 -7.926 -8.051 1.00 0.00 O ATOM 235 CB LYS A 14 -19.211 -7.349 -5.939 1.00 0.00 C ATOM 236 CG LYS A 14 -19.869 -8.308 -4.931 1.00 0.00 C ATOM 237 CD LYS A 14 -19.969 -9.746 -5.454 1.00 0.00 C ATOM 238 CE LYS A 14 -21.072 -9.858 -6.514 1.00 0.00 C ATOM 239 NZ LYS A 14 -20.884 -11.025 -7.392 1.00 0.00 N ATOM 0 H LYS A 14 -17.823 -6.147 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.436 -8.518 -5.824 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.491 -6.324 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.598 -7.556 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.295 -8.303 -4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.868 -7.944 -4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -19.014 -10.051 -5.881 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -20.180 -10.425 -4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -22.041 -9.929 -6.021 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -21.087 -8.950 -7.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -21.652 -11.060 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.971 -10.946 -7.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -20.896 -11.894 -6.821 1.00 0.00 H new ATOM 253 N ARG A 15 -16.913 -5.749 -7.565 1.00 0.00 N ATOM 254 CA ARG A 15 -16.321 -5.306 -8.825 1.00 0.00 C ATOM 255 C ARG A 15 -14.832 -5.639 -8.906 1.00 0.00 C ATOM 256 O ARG A 15 -14.395 -6.025 -9.979 1.00 0.00 O ATOM 257 CB ARG A 15 -16.590 -3.816 -9.058 1.00 0.00 C ATOM 258 CG ARG A 15 -16.415 -3.453 -10.541 1.00 0.00 C ATOM 259 CD ARG A 15 -16.851 -2.010 -10.823 1.00 0.00 C ATOM 260 NE ARG A 15 -17.220 -1.851 -12.236 1.00 0.00 N ATOM 261 CZ ARG A 15 -18.378 -1.419 -12.742 1.00 0.00 C ATOM 262 NH1 ARG A 15 -19.353 -0.937 -11.975 1.00 0.00 N ATOM 263 NH2 ARG A 15 -18.556 -1.491 -14.048 1.00 0.00 N ATOM 0 H ARG A 15 -17.197 -4.994 -6.941 1.00 0.00 H new ATOM 0 HA ARG A 15 -16.804 -5.859 -9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -17.602 -3.570 -8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -15.909 -3.220 -8.451 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -15.371 -3.581 -10.827 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -17.000 -4.137 -11.155 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -17.698 -1.749 -10.188 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -16.042 -1.324 -10.573 1.00 0.00 H new ATOM 0 HE ARG A 15 -16.502 -2.102 -12.916 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -19.229 -0.888 -10.964 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -20.224 -0.616 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -17.819 -1.869 -14.643 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -19.431 -1.168 -14.462 1.00 0.00 H new ATOM 277 N LEU A 16 -14.068 -5.556 -7.813 1.00 0.00 N ATOM 278 CA LEU A 16 -12.678 -6.020 -7.737 1.00 0.00 C ATOM 279 C LEU A 16 -12.589 -7.507 -8.096 1.00 0.00 C ATOM 280 O LEU A 16 -11.606 -7.937 -8.682 1.00 0.00 O ATOM 281 CB LEU A 16 -12.112 -5.715 -6.329 1.00 0.00 C ATOM 282 CG LEU A 16 -10.732 -6.329 -6.003 1.00 0.00 C ATOM 283 CD1 LEU A 16 -9.584 -5.881 -6.911 1.00 0.00 C ATOM 284 CD2 LEU A 16 -10.344 -5.933 -4.577 1.00 0.00 C ATOM 0 H LEU A 16 -14.405 -5.156 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.067 -5.486 -8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.042 -4.633 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.828 -6.068 -5.587 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.857 -7.402 -6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.661 -6.369 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.808 -6.155 -7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.465 -4.800 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.371 -6.360 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.293 -4.847 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.091 -6.310 -3.879 1.00 0.00 H new ATOM 296 N GLN A 17 -13.613 -8.298 -7.771 1.00 0.00 N ATOM 297 CA GLN A 17 -13.639 -9.712 -8.106 1.00 0.00 C ATOM 298 C GLN A 17 -13.885 -9.945 -9.614 1.00 0.00 C ATOM 299 O GLN A 17 -13.402 -10.940 -10.170 1.00 0.00 O ATOM 300 CB GLN A 17 -14.713 -10.390 -7.240 1.00 0.00 C ATOM 301 CG GLN A 17 -14.432 -11.887 -7.069 1.00 0.00 C ATOM 302 CD GLN A 17 -15.669 -12.730 -7.338 1.00 0.00 C ATOM 303 OE1 GLN A 17 -16.278 -13.259 -6.408 1.00 0.00 O ATOM 304 NE2 GLN A 17 -16.057 -12.890 -8.590 1.00 0.00 N ATOM 0 H GLN A 17 -14.441 -7.973 -7.271 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.665 -10.154 -7.895 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -14.749 -9.911 -6.261 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.692 -10.252 -7.698 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -13.634 -12.187 -7.748 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.077 -12.076 -6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.538 -12.443 -9.346 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.876 -13.461 -8.801 1.00 0.00 H new ATOM 313 N GLU A 18 -14.668 -9.084 -10.269 1.00 0.00 N ATOM 314 CA GLU A 18 -14.987 -9.126 -11.698 1.00 0.00 C ATOM 315 C GLU A 18 -13.837 -8.546 -12.525 1.00 0.00 C ATOM 316 O GLU A 18 -13.474 -9.116 -13.553 1.00 0.00 O ATOM 317 CB GLU A 18 -16.306 -8.365 -11.948 1.00 0.00 C ATOM 318 CG GLU A 18 -17.447 -9.134 -11.272 1.00 0.00 C ATOM 319 CD GLU A 18 -18.815 -8.439 -11.238 1.00 0.00 C ATOM 320 OE1 GLU A 18 -19.083 -7.648 -10.302 1.00 0.00 O ATOM 321 OE2 GLU A 18 -19.740 -8.867 -11.974 1.00 0.00 O ATOM 0 H GLU A 18 -15.118 -8.301 -9.794 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.118 -10.161 -12.012 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.241 -7.353 -11.547 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.493 -8.273 -13.018 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.563 -10.090 -11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.150 -9.353 -10.246 1.00 0.00 H new ATOM 328 N ASP A 19 -13.209 -7.476 -12.038 1.00 0.00 N ATOM 329 CA ASP A 19 -12.104 -6.757 -12.662 1.00 0.00 C ATOM 330 C ASP A 19 -10.909 -6.745 -11.692 1.00 0.00 C ATOM 331 O ASP A 19 -10.635 -5.720 -11.061 1.00 0.00 O ATOM 332 CB ASP A 19 -12.551 -5.331 -13.054 1.00 0.00 C ATOM 333 CG ASP A 19 -13.163 -5.224 -14.445 1.00 0.00 C ATOM 334 OD1 ASP A 19 -12.515 -5.642 -15.432 1.00 0.00 O ATOM 335 OD2 ASP A 19 -14.182 -4.507 -14.613 1.00 0.00 O ATOM 0 H ASP A 19 -13.476 -7.065 -11.143 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.795 -7.257 -13.580 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.277 -4.977 -12.322 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.690 -4.665 -12.997 1.00 0.00 H new ATOM 340 N PRO A 20 -10.205 -7.879 -11.517 1.00 0.00 N ATOM 341 CA PRO A 20 -9.054 -7.951 -10.628 1.00 0.00 C ATOM 342 C PRO A 20 -7.808 -7.329 -11.284 1.00 0.00 C ATOM 343 O PRO A 20 -7.576 -7.546 -12.479 1.00 0.00 O ATOM 344 CB PRO A 20 -8.854 -9.443 -10.349 1.00 0.00 C ATOM 345 CG PRO A 20 -9.373 -10.108 -11.622 1.00 0.00 C ATOM 346 CD PRO A 20 -10.525 -9.197 -12.040 1.00 0.00 C ATOM 0 HA PRO A 20 -9.215 -7.390 -9.708 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.806 -9.682 -10.168 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.411 -9.767 -9.470 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.603 -10.163 -12.391 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.712 -11.127 -11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.628 -9.172 -13.125 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.472 -9.557 -11.638 1.00 0.00 H new ATOM 354 N PRO A 21 -6.959 -6.611 -10.528 1.00 0.00 N ATOM 355 CA PRO A 21 -5.627 -6.229 -10.971 1.00 0.00 C ATOM 356 C PRO A 21 -4.695 -7.454 -10.954 1.00 0.00 C ATOM 357 O PRO A 21 -5.062 -8.535 -10.484 1.00 0.00 O ATOM 358 CB PRO A 21 -5.181 -5.157 -9.969 1.00 0.00 C ATOM 359 CG PRO A 21 -5.838 -5.618 -8.670 1.00 0.00 C ATOM 360 CD PRO A 21 -7.161 -6.215 -9.145 1.00 0.00 C ATOM 0 HA PRO A 21 -5.607 -5.850 -11.993 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.096 -5.112 -9.880 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.518 -4.163 -10.263 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.227 -6.355 -8.149 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.994 -4.788 -7.981 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.442 -7.072 -8.533 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.967 -5.486 -9.063 1.00 0.00 H new ATOM 368 N VAL A 22 -3.459 -7.271 -11.413 1.00 0.00 N ATOM 369 CA VAL A 22 -2.395 -8.263 -11.299 1.00 0.00 C ATOM 370 C VAL A 22 -1.329 -7.704 -10.352 1.00 0.00 C ATOM 371 O VAL A 22 -1.293 -6.503 -10.076 1.00 0.00 O ATOM 372 CB VAL A 22 -1.898 -8.645 -12.712 1.00 0.00 C ATOM 373 CG1 VAL A 22 -0.695 -9.598 -12.693 1.00 0.00 C ATOM 374 CG2 VAL A 22 -3.028 -9.335 -13.503 1.00 0.00 C ATOM 0 H VAL A 22 -3.165 -6.414 -11.882 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.734 -9.201 -10.859 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.590 -7.711 -13.182 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.396 -9.827 -13.716 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.136 -9.125 -12.169 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.969 -10.520 -12.181 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.667 -9.600 -14.497 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.341 -10.238 -12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.876 -8.656 -13.594 1.00 0.00 H new ATOM 384 N GLY A 23 -0.545 -8.598 -9.745 1.00 0.00 N ATOM 385 CA GLY A 23 0.597 -8.332 -8.870 1.00 0.00 C ATOM 386 C GLY A 23 0.234 -7.769 -7.503 1.00 0.00 C ATOM 387 O GLY A 23 1.029 -7.842 -6.564 1.00 0.00 O ATOM 0 H GLY A 23 -0.704 -9.599 -9.861 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.154 -9.259 -8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.265 -7.631 -9.371 1.00 0.00 H new ATOM 391 N VAL A 24 -0.998 -7.302 -7.339 1.00 0.00 N ATOM 392 CA VAL A 24 -1.548 -6.860 -6.077 1.00 0.00 C ATOM 393 C VAL A 24 -2.888 -7.552 -5.902 1.00 0.00 C ATOM 394 O VAL A 24 -3.595 -7.823 -6.878 1.00 0.00 O ATOM 395 CB VAL A 24 -1.616 -5.324 -6.017 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.266 -4.688 -6.358 1.00 0.00 C ATOM 397 CG2 VAL A 24 -2.654 -4.670 -6.941 1.00 0.00 C ATOM 0 H VAL A 24 -1.659 -7.221 -8.112 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.910 -7.137 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.915 -5.136 -4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.352 -3.603 -6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.486 -5.027 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.030 -4.980 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.618 -3.587 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.432 -4.927 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.650 -5.031 -6.683 1.00 0.00 H new ATOM 407 N SER A 25 -3.217 -7.991 -4.695 1.00 0.00 N ATOM 408 CA SER A 25 -4.583 -8.346 -4.356 1.00 0.00 C ATOM 409 C SER A 25 -4.932 -7.705 -3.011 1.00 0.00 C ATOM 410 O SER A 25 -4.030 -7.429 -2.214 1.00 0.00 O ATOM 411 CB SER A 25 -4.739 -9.867 -4.461 1.00 0.00 C ATOM 412 OG SER A 25 -4.230 -10.312 -5.718 1.00 0.00 O ATOM 0 H SER A 25 -2.550 -8.109 -3.932 1.00 0.00 H new ATOM 0 HA SER A 25 -5.321 -7.949 -5.053 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.204 -10.355 -3.647 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.789 -10.143 -4.363 1.00 0.00 H new ATOM 0 HG SER A 25 -4.328 -11.285 -5.785 1.00 0.00 H new ATOM 418 N GLY A 26 -6.211 -7.490 -2.722 1.00 0.00 N ATOM 419 CA GLY A 26 -6.661 -7.061 -1.405 1.00 0.00 C ATOM 420 C GLY A 26 -8.103 -7.474 -1.174 1.00 0.00 C ATOM 421 O GLY A 26 -8.909 -7.417 -2.096 1.00 0.00 O ATOM 0 H GLY A 26 -6.966 -7.609 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.024 -7.499 -0.636 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.568 -5.978 -1.318 1.00 0.00 H new ATOM 425 N ALA A 27 -8.441 -7.881 0.047 1.00 0.00 N ATOM 426 CA ALA A 27 -9.778 -8.324 0.428 1.00 0.00 C ATOM 427 C ALA A 27 -10.029 -7.913 1.881 1.00 0.00 C ATOM 428 O ALA A 27 -9.068 -7.754 2.636 1.00 0.00 O ATOM 429 CB ALA A 27 -9.863 -9.849 0.266 1.00 0.00 C ATOM 0 H ALA A 27 -7.774 -7.912 0.818 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.537 -7.866 -0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.859 -10.190 0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.669 -10.116 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -9.121 -10.325 0.907 1.00 0.00 H new ATOM 435 N PRO A 28 -11.283 -7.758 2.327 1.00 0.00 N ATOM 436 CA PRO A 28 -11.549 -7.431 3.717 1.00 0.00 C ATOM 437 C PRO A 28 -11.135 -8.571 4.646 1.00 0.00 C ATOM 438 O PRO A 28 -10.946 -9.704 4.189 1.00 0.00 O ATOM 439 CB PRO A 28 -13.022 -7.096 3.791 1.00 0.00 C ATOM 440 CG PRO A 28 -13.628 -7.841 2.607 1.00 0.00 C ATOM 441 CD PRO A 28 -12.513 -7.881 1.569 1.00 0.00 C ATOM 0 HA PRO A 28 -10.959 -6.580 4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.459 -7.423 4.735 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.192 -6.022 3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -13.943 -8.845 2.890 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.509 -7.326 2.223 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.535 -8.812 1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.615 -7.068 0.850 1.00 0.00 H new ATOM 449 N SER A 29 -11.025 -8.314 5.949 1.00 0.00 N ATOM 450 CA SER A 29 -10.943 -9.403 6.913 1.00 0.00 C ATOM 451 C SER A 29 -12.262 -10.204 6.899 1.00 0.00 C ATOM 452 O SER A 29 -13.249 -9.776 6.292 1.00 0.00 O ATOM 453 CB SER A 29 -10.607 -8.852 8.296 1.00 0.00 C ATOM 454 OG SER A 29 -9.426 -8.073 8.252 1.00 0.00 O ATOM 0 H SER A 29 -10.991 -7.378 6.353 1.00 0.00 H new ATOM 0 HA SER A 29 -10.140 -10.088 6.640 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.435 -8.245 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.480 -9.675 8.999 1.00 0.00 H new ATOM 0 HG SER A 29 -9.628 -7.195 7.867 1.00 0.00 H new ATOM 460 N GLU A 30 -12.321 -11.375 7.547 1.00 0.00 N ATOM 461 CA GLU A 30 -13.571 -12.143 7.602 1.00 0.00 C ATOM 462 C GLU A 30 -14.666 -11.329 8.297 1.00 0.00 C ATOM 463 O GLU A 30 -15.793 -11.258 7.809 1.00 0.00 O ATOM 464 CB GLU A 30 -13.414 -13.485 8.337 1.00 0.00 C ATOM 465 CG GLU A 30 -12.448 -14.472 7.667 1.00 0.00 C ATOM 466 CD GLU A 30 -11.113 -14.515 8.394 1.00 0.00 C ATOM 467 OE1 GLU A 30 -10.332 -13.546 8.251 1.00 0.00 O ATOM 468 OE2 GLU A 30 -10.873 -15.440 9.200 1.00 0.00 O ATOM 0 H GLU A 30 -11.533 -11.805 8.032 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.846 -12.354 6.569 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.067 -13.290 9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.394 -13.956 8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.891 -15.468 7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.290 -14.182 6.628 1.00 0.00 H new ATOM 475 N ASN A 31 -14.332 -10.701 9.430 1.00 0.00 N ATOM 476 CA ASN A 31 -15.318 -10.093 10.314 1.00 0.00 C ATOM 477 C ASN A 31 -15.290 -8.569 10.196 1.00 0.00 C ATOM 478 O ASN A 31 -16.337 -7.919 10.182 1.00 0.00 O ATOM 479 CB ASN A 31 -15.064 -10.574 11.752 1.00 0.00 C ATOM 480 CG ASN A 31 -16.328 -10.523 12.599 1.00 0.00 C ATOM 481 OD1 ASN A 31 -17.173 -9.649 12.442 1.00 0.00 O ATOM 482 ND2 ASN A 31 -16.509 -11.470 13.503 1.00 0.00 N ATOM 0 H ASN A 31 -13.370 -10.603 9.755 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.321 -10.404 10.021 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.682 -11.595 11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.294 -9.954 12.211 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.355 -11.476 14.073 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.803 -12.195 13.630 1.00 0.00 H new ATOM 489 N ASN A 32 -14.103 -7.969 10.063 1.00 0.00 N ATOM 490 CA ASN A 32 -13.987 -6.531 9.818 1.00 0.00 C ATOM 491 C ASN A 32 -14.207 -6.333 8.325 1.00 0.00 C ATOM 492 O ASN A 32 -13.465 -6.902 7.531 1.00 0.00 O ATOM 493 CB ASN A 32 -12.599 -5.949 10.176 1.00 0.00 C ATOM 494 CG ASN A 32 -12.165 -6.149 11.620 1.00 0.00 C ATOM 495 OD1 ASN A 32 -12.433 -7.183 12.224 1.00 0.00 O ATOM 496 ND2 ASN A 32 -11.426 -5.217 12.203 1.00 0.00 N ATOM 0 H ASN A 32 -13.210 -8.458 10.121 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.714 -6.017 10.446 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.853 -6.403 9.523 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.604 -4.881 9.960 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.081 -5.360 13.152 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.202 -4.357 11.703 1.00 0.00 H new ATOM 503 N ILE A 33 -15.134 -5.455 7.938 1.00 0.00 N ATOM 504 CA ILE A 33 -15.304 -5.052 6.540 1.00 0.00 C ATOM 505 C ILE A 33 -14.668 -3.678 6.276 1.00 0.00 C ATOM 506 O ILE A 33 -14.487 -3.301 5.123 1.00 0.00 O ATOM 507 CB ILE A 33 -16.793 -5.171 6.137 1.00 0.00 C ATOM 508 CG1 ILE A 33 -16.966 -5.042 4.607 1.00 0.00 C ATOM 509 CG2 ILE A 33 -17.688 -4.174 6.900 1.00 0.00 C ATOM 510 CD1 ILE A 33 -18.331 -5.517 4.098 1.00 0.00 C ATOM 0 H ILE A 33 -15.785 -5.005 8.581 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.761 -5.733 5.884 1.00 0.00 H new ATOM 0 HB ILE A 33 -17.126 -6.167 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -16.824 -4.000 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -16.184 -5.617 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.723 -4.297 6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.613 -4.363 7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.362 -3.156 6.688 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -18.378 -5.396 3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -18.468 -6.568 4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -19.119 -4.925 4.564 1.00 0.00 H new ATOM 522 N MET A 34 -14.329 -2.929 7.332 1.00 0.00 N ATOM 523 CA MET A 34 -13.677 -1.621 7.248 1.00 0.00 C ATOM 524 C MET A 34 -12.154 -1.734 7.193 1.00 0.00 C ATOM 525 O MET A 34 -11.496 -0.884 6.594 1.00 0.00 O ATOM 526 CB MET A 34 -14.069 -0.793 8.481 1.00 0.00 C ATOM 527 CG MET A 34 -15.438 -0.140 8.291 1.00 0.00 C ATOM 528 SD MET A 34 -15.399 1.177 7.051 1.00 0.00 S ATOM 529 CE MET A 34 -17.154 1.372 6.698 1.00 0.00 C ATOM 0 H MET A 34 -14.506 -3.225 8.292 1.00 0.00 H new ATOM 0 HA MET A 34 -14.008 -1.142 6.327 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.087 -1.434 9.363 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.317 -0.024 8.661 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.162 -0.898 7.991 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.779 0.268 9.242 1.00 0.00 H new ATOM 0 HE1 MET A 34 -17.303 1.437 5.620 1.00 0.00 H new ATOM 0 HE2 MET A 34 -17.701 0.514 7.089 1.00 0.00 H new ATOM 0 HE3 MET A 34 -17.521 2.283 7.171 1.00 0.00 H new ATOM 539 N GLN A 35 -11.605 -2.775 7.811 1.00 0.00 N ATOM 540 CA GLN A 35 -10.189 -3.082 7.801 1.00 0.00 C ATOM 541 C GLN A 35 -10.007 -4.151 6.730 1.00 0.00 C ATOM 542 O GLN A 35 -10.536 -5.257 6.859 1.00 0.00 O ATOM 543 CB GLN A 35 -9.749 -3.522 9.205 1.00 0.00 C ATOM 544 CG GLN A 35 -8.228 -3.456 9.404 1.00 0.00 C ATOM 545 CD GLN A 35 -7.873 -3.627 10.877 1.00 0.00 C ATOM 546 OE1 GLN A 35 -7.681 -2.660 11.603 1.00 0.00 O ATOM 547 NE2 GLN A 35 -7.804 -4.852 11.375 1.00 0.00 N ATOM 0 H GLN A 35 -12.155 -3.446 8.348 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.559 -2.226 7.560 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.235 -2.889 9.947 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.090 -4.542 9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -7.744 -4.235 8.815 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.849 -2.500 9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -7.964 -5.658 10.771 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -7.591 -4.990 12.363 1.00 0.00 H new ATOM 556 N TRP A 36 -9.325 -3.793 5.650 1.00 0.00 N ATOM 557 CA TRP A 36 -9.014 -4.678 4.544 1.00 0.00 C ATOM 558 C TRP A 36 -7.563 -5.052 4.599 1.00 0.00 C ATOM 559 O TRP A 36 -6.745 -4.254 5.027 1.00 0.00 O ATOM 560 CB TRP A 36 -9.302 -3.995 3.217 1.00 0.00 C ATOM 561 CG TRP A 36 -10.724 -3.955 2.784 1.00 0.00 C ATOM 562 CD1 TRP A 36 -11.781 -3.498 3.489 1.00 0.00 C ATOM 563 CD2 TRP A 36 -11.243 -4.351 1.491 1.00 0.00 C ATOM 564 NE1 TRP A 36 -12.918 -3.593 2.714 1.00 0.00 N ATOM 565 CE2 TRP A 36 -12.644 -4.103 1.460 1.00 0.00 C ATOM 566 CE3 TRP A 36 -10.645 -4.895 0.342 1.00 0.00 C ATOM 567 CZ2 TRP A 36 -13.415 -4.381 0.321 1.00 0.00 C ATOM 568 CZ3 TRP A 36 -11.402 -5.184 -0.802 1.00 0.00 C ATOM 569 CH2 TRP A 36 -12.779 -4.916 -0.815 1.00 0.00 C ATOM 0 H TRP A 36 -8.963 -2.848 5.519 1.00 0.00 H new ATOM 0 HA TRP A 36 -9.635 -5.570 4.625 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -8.934 -2.970 3.274 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -8.724 -4.498 2.442 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -11.742 -3.118 4.499 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -13.849 -3.320 3.029 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -9.584 -5.094 0.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -14.478 -4.188 0.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -10.926 -5.612 -1.672 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -13.356 -5.122 -1.704 1.00 0.00 H new ATOM 580 N ASN A 37 -7.235 -6.232 4.102 1.00 0.00 N ATOM 581 CA ASN A 37 -5.860 -6.717 4.076 1.00 0.00 C ATOM 582 C ASN A 37 -5.436 -6.947 2.641 1.00 0.00 C ATOM 583 O ASN A 37 -6.217 -7.438 1.827 1.00 0.00 O ATOM 584 CB ASN A 37 -5.748 -7.992 4.909 1.00 0.00 C ATOM 585 CG ASN A 37 -5.572 -7.624 6.373 1.00 0.00 C ATOM 586 OD1 ASN A 37 -4.469 -7.311 6.814 1.00 0.00 O ATOM 587 ND2 ASN A 37 -6.640 -7.600 7.156 1.00 0.00 N ATOM 0 H ASN A 37 -7.912 -6.883 3.704 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.191 -5.975 4.512 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.642 -8.603 4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.902 -8.589 4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.550 -7.320 8.133 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.552 -7.861 6.782 1.00 0.00 H new ATOM 594 N ALA A 38 -4.208 -6.554 2.311 1.00 0.00 N ATOM 595 CA ALA A 38 -3.744 -6.472 0.938 1.00 0.00 C ATOM 596 C ALA A 38 -2.282 -6.878 0.816 1.00 0.00 C ATOM 597 O ALA A 38 -1.567 -6.944 1.813 1.00 0.00 O ATOM 598 CB ALA A 38 -4.005 -5.071 0.403 1.00 0.00 C ATOM 0 H ALA A 38 -3.505 -6.282 2.998 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.302 -7.182 0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.658 -5.005 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.074 -4.861 0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.470 -4.343 1.013 1.00 0.00 H new ATOM 604 N VAL A 39 -1.855 -7.241 -0.390 1.00 0.00 N ATOM 605 CA VAL A 39 -0.516 -7.726 -0.692 1.00 0.00 C ATOM 606 C VAL A 39 -0.071 -7.109 -2.020 1.00 0.00 C ATOM 607 O VAL A 39 -0.909 -6.836 -2.886 1.00 0.00 O ATOM 608 CB VAL A 39 -0.504 -9.268 -0.742 1.00 0.00 C ATOM 609 CG1 VAL A 39 0.932 -9.806 -0.858 1.00 0.00 C ATOM 610 CG2 VAL A 39 -1.132 -9.924 0.504 1.00 0.00 C ATOM 0 H VAL A 39 -2.456 -7.203 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 39 0.184 -7.429 0.089 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.098 -9.525 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.911 -10.895 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.391 -9.424 -1.770 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.513 -9.481 0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.091 -11.009 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.579 -9.621 1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.171 -9.607 0.597 1.00 0.00 H new ATOM 620 N ILE A 40 1.233 -6.862 -2.164 1.00 0.00 N ATOM 621 CA ILE A 40 1.900 -6.429 -3.389 1.00 0.00 C ATOM 622 C ILE A 40 3.121 -7.341 -3.577 1.00 0.00 C ATOM 623 O ILE A 40 3.705 -7.766 -2.572 1.00 0.00 O ATOM 624 CB ILE A 40 2.311 -4.939 -3.249 1.00 0.00 C ATOM 625 CG1 ILE A 40 1.096 -4.049 -2.898 1.00 0.00 C ATOM 626 CG2 ILE A 40 3.033 -4.404 -4.500 1.00 0.00 C ATOM 627 CD1 ILE A 40 1.417 -2.556 -2.890 1.00 0.00 C ATOM 0 H ILE A 40 1.885 -6.965 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 40 1.249 -6.504 -4.260 1.00 0.00 H new ATOM 0 HB ILE A 40 3.022 -4.894 -2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.298 -4.237 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.716 -4.336 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.298 -3.358 -4.348 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.938 -4.986 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.375 -4.490 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.519 -1.992 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.193 -2.355 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.768 -2.254 -3.877 1.00 0.00 H new ATOM 639 N PHE A 41 3.528 -7.583 -4.830 1.00 0.00 N ATOM 640 CA PHE A 41 4.879 -7.999 -5.215 1.00 0.00 C ATOM 641 C PHE A 41 5.452 -7.003 -6.228 1.00 0.00 C ATOM 642 O PHE A 41 4.696 -6.215 -6.814 1.00 0.00 O ATOM 643 CB PHE A 41 4.922 -9.443 -5.743 1.00 0.00 C ATOM 644 CG PHE A 41 4.886 -9.653 -7.251 1.00 0.00 C ATOM 645 CD1 PHE A 41 3.885 -9.066 -8.047 1.00 0.00 C ATOM 646 CD2 PHE A 41 5.862 -10.462 -7.863 1.00 0.00 C ATOM 647 CE1 PHE A 41 3.847 -9.300 -9.432 1.00 0.00 C ATOM 648 CE2 PHE A 41 5.810 -10.715 -9.244 1.00 0.00 C ATOM 649 CZ PHE A 41 4.797 -10.141 -10.027 1.00 0.00 C ATOM 0 H PHE A 41 2.902 -7.491 -5.630 1.00 0.00 H new ATOM 0 HA PHE A 41 5.505 -7.993 -4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.830 -9.911 -5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.079 -9.982 -5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.140 -8.431 -7.590 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.655 -10.890 -7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.086 -8.832 -10.038 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.551 -11.352 -9.704 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.750 -10.347 -11.086 1.00 0.00 H new ATOM 659 N GLY A 42 6.776 -7.004 -6.398 1.00 0.00 N ATOM 660 CA GLY A 42 7.442 -6.003 -7.214 1.00 0.00 C ATOM 661 C GLY A 42 7.287 -6.241 -8.720 1.00 0.00 C ATOM 662 O GLY A 42 7.223 -7.391 -9.166 1.00 0.00 O ATOM 0 H GLY A 42 7.403 -7.690 -5.978 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.043 -5.019 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.503 -5.989 -6.964 1.00 0.00 H new ATOM 666 N PRO A 43 7.312 -5.169 -9.529 1.00 0.00 N ATOM 667 CA PRO A 43 7.579 -5.272 -10.947 1.00 0.00 C ATOM 668 C PRO A 43 8.972 -5.842 -11.208 1.00 0.00 C ATOM 669 O PRO A 43 9.957 -5.492 -10.550 1.00 0.00 O ATOM 670 CB PRO A 43 7.421 -3.873 -11.539 1.00 0.00 C ATOM 671 CG PRO A 43 7.450 -2.922 -10.346 1.00 0.00 C ATOM 672 CD PRO A 43 7.165 -3.785 -9.122 1.00 0.00 C ATOM 0 HA PRO A 43 6.879 -5.961 -11.420 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.226 -3.650 -12.239 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.485 -3.783 -12.090 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.419 -2.430 -10.261 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.702 -2.136 -10.454 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.856 -3.546 -8.314 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.159 -3.599 -8.746 1.00 0.00 H new ATOM 680 N GLU A 44 9.012 -6.699 -12.218 1.00 0.00 N ATOM 681 CA GLU A 44 10.157 -7.308 -12.864 1.00 0.00 C ATOM 682 C GLU A 44 11.225 -6.249 -13.131 1.00 0.00 C ATOM 683 O GLU A 44 10.978 -5.293 -13.872 1.00 0.00 O ATOM 684 CB GLU A 44 9.595 -7.920 -14.153 1.00 0.00 C ATOM 685 CG GLU A 44 10.593 -8.484 -15.169 1.00 0.00 C ATOM 686 CD GLU A 44 9.839 -8.966 -16.412 1.00 0.00 C ATOM 687 OE1 GLU A 44 8.782 -9.612 -16.248 1.00 0.00 O ATOM 688 OE2 GLU A 44 10.218 -8.623 -17.555 1.00 0.00 O ATOM 0 H GLU A 44 8.144 -7.017 -12.649 1.00 0.00 H new ATOM 0 HA GLU A 44 10.645 -8.070 -12.257 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.912 -8.722 -13.873 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.001 -7.156 -14.655 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.319 -7.719 -15.445 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.152 -9.309 -14.727 1.00 0.00 H new ATOM 695 N GLY A 45 12.401 -6.423 -12.534 1.00 0.00 N ATOM 696 CA GLY A 45 13.538 -5.536 -12.705 1.00 0.00 C ATOM 697 C GLY A 45 13.620 -4.433 -11.652 1.00 0.00 C ATOM 698 O GLY A 45 14.581 -3.658 -11.687 1.00 0.00 O ATOM 0 H GLY A 45 12.590 -7.203 -11.905 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.455 -6.125 -12.674 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.486 -5.079 -13.693 1.00 0.00 H new ATOM 702 N THR A 46 12.673 -4.354 -10.712 1.00 0.00 N ATOM 703 CA THR A 46 12.839 -3.547 -9.507 1.00 0.00 C ATOM 704 C THR A 46 13.316 -4.473 -8.389 1.00 0.00 C ATOM 705 O THR A 46 13.166 -5.696 -8.490 1.00 0.00 O ATOM 706 CB THR A 46 11.560 -2.763 -9.180 1.00 0.00 C ATOM 707 OG1 THR A 46 10.491 -3.587 -8.759 1.00 0.00 O ATOM 708 CG2 THR A 46 11.114 -1.924 -10.370 1.00 0.00 C ATOM 0 H THR A 46 11.780 -4.844 -10.767 1.00 0.00 H new ATOM 0 HA THR A 46 13.595 -2.775 -9.649 1.00 0.00 H new ATOM 0 HB THR A 46 11.819 -2.113 -8.345 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.473 -4.402 -9.302 1.00 0.00 H new ATOM 0 HG21 THR A 46 10.206 -1.379 -10.111 1.00 0.00 H new ATOM 0 HG22 THR A 46 11.900 -1.216 -10.631 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.916 -2.576 -11.221 1.00 0.00 H new ATOM 716 N PRO A 47 13.896 -3.947 -7.300 1.00 0.00 N ATOM 717 CA PRO A 47 14.646 -4.782 -6.378 1.00 0.00 C ATOM 718 C PRO A 47 13.742 -5.693 -5.529 1.00 0.00 C ATOM 719 O PRO A 47 14.258 -6.534 -4.787 1.00 0.00 O ATOM 720 CB PRO A 47 15.450 -3.780 -5.551 1.00 0.00 C ATOM 721 CG PRO A 47 14.541 -2.562 -5.481 1.00 0.00 C ATOM 722 CD PRO A 47 13.892 -2.556 -6.858 1.00 0.00 C ATOM 0 HA PRO A 47 15.291 -5.496 -6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.676 -4.169 -4.558 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.403 -3.543 -6.024 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.802 -2.652 -4.685 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.102 -1.647 -5.293 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.877 -2.163 -6.811 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.447 -1.923 -7.550 1.00 0.00 H new ATOM 730 N PHE A 48 12.422 -5.506 -5.621 1.00 0.00 N ATOM 731 CA PHE A 48 11.364 -6.198 -4.902 1.00 0.00 C ATOM 732 C PHE A 48 10.696 -7.301 -5.733 1.00 0.00 C ATOM 733 O PHE A 48 9.639 -7.778 -5.319 1.00 0.00 O ATOM 734 CB PHE A 48 10.319 -5.157 -4.464 1.00 0.00 C ATOM 735 CG PHE A 48 10.891 -3.957 -3.738 1.00 0.00 C ATOM 736 CD1 PHE A 48 11.450 -4.107 -2.458 1.00 0.00 C ATOM 737 CD2 PHE A 48 10.924 -2.705 -4.369 1.00 0.00 C ATOM 738 CE1 PHE A 48 12.032 -3.004 -1.810 1.00 0.00 C ATOM 739 CE2 PHE A 48 11.503 -1.598 -3.731 1.00 0.00 C ATOM 740 CZ PHE A 48 12.053 -1.744 -2.441 1.00 0.00 C ATOM 0 H PHE A 48 12.041 -4.805 -6.257 1.00 0.00 H new ATOM 0 HA PHE A 48 11.808 -6.695 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.780 -4.809 -5.345 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.590 -5.644 -3.816 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.433 -5.071 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.500 -2.592 -5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.464 -3.122 -0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.527 -0.638 -4.226 1.00 0.00 H new ATOM 0 HZ PHE A 48 12.489 -0.893 -1.938 1.00 0.00 H new ATOM 750 N GLU A 49 11.198 -7.630 -6.927 1.00 0.00 N ATOM 751 CA GLU A 49 10.493 -8.479 -7.882 1.00 0.00 C ATOM 752 C GLU A 49 10.097 -9.861 -7.323 1.00 0.00 C ATOM 753 O GLU A 49 9.099 -10.419 -7.768 1.00 0.00 O ATOM 754 CB GLU A 49 11.285 -8.601 -9.190 1.00 0.00 C ATOM 755 CG GLU A 49 12.654 -9.288 -9.066 1.00 0.00 C ATOM 756 CD GLU A 49 13.282 -9.589 -10.430 1.00 0.00 C ATOM 757 OE1 GLU A 49 12.884 -8.988 -11.453 1.00 0.00 O ATOM 758 OE2 GLU A 49 14.186 -10.457 -10.486 1.00 0.00 O ATOM 0 H GLU A 49 12.109 -7.312 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 49 9.548 -7.978 -8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.683 -9.155 -9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.434 -7.602 -9.600 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.327 -8.651 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.542 -10.217 -8.508 1.00 0.00 H new ATOM 765 N ASP A 50 10.848 -10.437 -6.372 1.00 0.00 N ATOM 766 CA ASP A 50 10.479 -11.705 -5.716 1.00 0.00 C ATOM 767 C ASP A 50 9.531 -11.469 -4.542 1.00 0.00 C ATOM 768 O ASP A 50 8.606 -12.257 -4.297 1.00 0.00 O ATOM 769 CB ASP A 50 11.720 -12.448 -5.189 1.00 0.00 C ATOM 770 CG ASP A 50 12.285 -13.419 -6.218 1.00 0.00 C ATOM 771 OD1 ASP A 50 11.648 -14.465 -6.472 1.00 0.00 O ATOM 772 OD2 ASP A 50 13.385 -13.147 -6.744 1.00 0.00 O ATOM 0 H ASP A 50 11.725 -10.040 -6.036 1.00 0.00 H new ATOM 0 HA ASP A 50 9.983 -12.311 -6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.487 -11.723 -4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.458 -12.993 -4.282 1.00 0.00 H new ATOM 777 N GLY A 51 9.828 -10.441 -3.747 1.00 0.00 N ATOM 778 CA GLY A 51 9.313 -10.274 -2.398 1.00 0.00 C ATOM 779 C GLY A 51 7.853 -9.854 -2.398 1.00 0.00 C ATOM 780 O GLY A 51 7.444 -9.030 -3.218 1.00 0.00 O ATOM 0 H GLY A 51 10.449 -9.685 -4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.422 -11.210 -1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.906 -9.526 -1.873 1.00 0.00 H new ATOM 784 N THR A 52 7.090 -10.348 -1.418 1.00 0.00 N ATOM 785 CA THR A 52 5.698 -9.971 -1.254 1.00 0.00 C ATOM 786 C THR A 52 5.497 -9.446 0.168 1.00 0.00 C ATOM 787 O THR A 52 6.094 -9.966 1.117 1.00 0.00 O ATOM 788 CB THR A 52 4.755 -11.129 -1.649 1.00 0.00 C ATOM 789 OG1 THR A 52 4.643 -12.112 -0.639 1.00 0.00 O ATOM 790 CG2 THR A 52 5.176 -11.868 -2.924 1.00 0.00 C ATOM 0 H THR A 52 7.425 -11.016 -0.724 1.00 0.00 H new ATOM 0 HA THR A 52 5.434 -9.162 -1.936 1.00 0.00 H new ATOM 0 HB THR A 52 3.803 -10.624 -1.812 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.035 -12.820 -0.938 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.464 -12.666 -3.134 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.195 -11.169 -3.760 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.169 -12.295 -2.786 1.00 0.00 H new ATOM 798 N PHE A 53 4.664 -8.420 0.329 1.00 0.00 N ATOM 799 CA PHE A 53 4.563 -7.640 1.558 1.00 0.00 C ATOM 800 C PHE A 53 3.088 -7.492 1.929 1.00 0.00 C ATOM 801 O PHE A 53 2.302 -7.064 1.082 1.00 0.00 O ATOM 802 CB PHE A 53 5.215 -6.272 1.314 1.00 0.00 C ATOM 803 CG PHE A 53 6.680 -6.303 0.910 1.00 0.00 C ATOM 804 CD1 PHE A 53 7.024 -6.369 -0.453 1.00 0.00 C ATOM 805 CD2 PHE A 53 7.699 -6.180 1.875 1.00 0.00 C ATOM 806 CE1 PHE A 53 8.363 -6.227 -0.856 1.00 0.00 C ATOM 807 CE2 PHE A 53 9.044 -6.071 1.472 1.00 0.00 C ATOM 808 CZ PHE A 53 9.374 -6.083 0.107 1.00 0.00 C ATOM 0 H PHE A 53 4.030 -8.103 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 53 5.076 -8.134 2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.653 -5.756 0.535 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.120 -5.678 2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.255 -6.530 -1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 53 7.448 -6.169 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.614 -6.229 -1.906 1.00 0.00 H new ATOM 0 HE2 PHE A 53 9.823 -5.978 2.214 1.00 0.00 H new ATOM 0 HZ PHE A 53 10.404 -5.982 -0.201 1.00 0.00 H new ATOM 818 N LYS A 54 2.679 -7.843 3.160 1.00 0.00 N ATOM 819 CA LYS A 54 1.298 -7.639 3.607 1.00 0.00 C ATOM 820 C LYS A 54 1.104 -6.186 4.051 1.00 0.00 C ATOM 821 O LYS A 54 1.954 -5.594 4.732 1.00 0.00 O ATOM 822 CB LYS A 54 0.920 -8.625 4.733 1.00 0.00 C ATOM 823 CG LYS A 54 -0.569 -9.004 4.683 1.00 0.00 C ATOM 824 CD LYS A 54 -1.054 -9.802 5.908 1.00 0.00 C ATOM 825 CE LYS A 54 -0.463 -11.217 6.018 1.00 0.00 C ATOM 826 NZ LYS A 54 -0.982 -11.924 7.210 1.00 0.00 N ATOM 0 H LYS A 54 3.287 -8.269 3.860 1.00 0.00 H new ATOM 0 HA LYS A 54 0.629 -7.839 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.528 -9.526 4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.149 -8.178 5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.162 -8.094 4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.754 -9.591 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.804 -9.246 6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.141 -9.877 5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.706 -11.786 5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.624 -11.156 6.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.566 -12.876 7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.729 -11.392 8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.017 -12.002 7.144 1.00 0.00 H new ATOM 840 N LEU A 55 -0.030 -5.613 3.675 1.00 0.00 N ATOM 841 CA LEU A 55 -0.524 -4.275 3.956 1.00 0.00 C ATOM 842 C LEU A 55 -1.936 -4.442 4.518 1.00 0.00 C ATOM 843 O LEU A 55 -2.567 -5.487 4.356 1.00 0.00 O ATOM 844 CB LEU A 55 -0.583 -3.399 2.684 1.00 0.00 C ATOM 845 CG LEU A 55 0.763 -2.895 2.123 1.00 0.00 C ATOM 846 CD1 LEU A 55 1.553 -3.982 1.385 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.512 -1.750 1.137 1.00 0.00 C ATOM 0 H LEU A 55 -0.697 -6.131 3.104 1.00 0.00 H new ATOM 0 HA LEU A 55 0.147 -3.776 4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.085 -3.969 1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.208 -2.532 2.897 1.00 0.00 H new ATOM 0 HG LEU A 55 1.350 -2.570 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.489 -3.564 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.768 -4.803 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.965 -4.353 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.464 -1.395 0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.111 -2.106 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.005 -0.933 1.650 1.00 0.00 H new ATOM 859 N VAL A 56 -2.452 -3.396 5.142 1.00 0.00 N ATOM 860 CA VAL A 56 -3.839 -3.242 5.540 1.00 0.00 C ATOM 861 C VAL A 56 -4.304 -1.884 5.004 1.00 0.00 C ATOM 862 O VAL A 56 -3.530 -0.925 4.962 1.00 0.00 O ATOM 863 CB VAL A 56 -3.982 -3.436 7.069 1.00 0.00 C ATOM 864 CG1 VAL A 56 -3.130 -2.452 7.849 1.00 0.00 C ATOM 865 CG2 VAL A 56 -5.378 -3.202 7.646 1.00 0.00 C ATOM 0 H VAL A 56 -1.883 -2.589 5.398 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.492 -4.005 5.116 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.690 -4.480 7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.261 -2.624 8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.081 -2.590 7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.435 -1.434 7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.359 -3.366 8.723 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.690 -2.178 7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.083 -3.895 7.186 1.00 0.00 H new ATOM 875 N ILE A 57 -5.552 -1.809 4.560 1.00 0.00 N ATOM 876 CA ILE A 57 -6.244 -0.596 4.172 1.00 0.00 C ATOM 877 C ILE A 57 -7.236 -0.371 5.307 1.00 0.00 C ATOM 878 O ILE A 57 -7.927 -1.312 5.705 1.00 0.00 O ATOM 879 CB ILE A 57 -6.983 -0.755 2.818 1.00 0.00 C ATOM 880 CG1 ILE A 57 -6.346 -1.693 1.766 1.00 0.00 C ATOM 881 CG2 ILE A 57 -7.308 0.617 2.217 1.00 0.00 C ATOM 882 CD1 ILE A 57 -4.880 -1.442 1.416 1.00 0.00 C ATOM 0 H ILE A 57 -6.136 -2.639 4.457 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.559 0.239 4.025 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.897 -1.284 3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.439 -2.718 2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.931 -1.622 0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.826 0.485 1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.946 1.173 2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.383 1.170 2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.555 -2.166 0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.769 -0.434 1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.269 -1.547 2.312 1.00 0.00 H new ATOM 894 N GLU A 58 -7.318 0.844 5.836 1.00 0.00 N ATOM 895 CA GLU A 58 -8.386 1.197 6.766 1.00 0.00 C ATOM 896 C GLU A 58 -9.281 2.252 6.130 1.00 0.00 C ATOM 897 O GLU A 58 -8.859 3.380 5.857 1.00 0.00 O ATOM 898 CB GLU A 58 -7.821 1.632 8.121 1.00 0.00 C ATOM 899 CG GLU A 58 -7.434 0.408 8.961 1.00 0.00 C ATOM 900 CD GLU A 58 -7.130 0.811 10.399 1.00 0.00 C ATOM 901 OE1 GLU A 58 -8.095 0.973 11.182 1.00 0.00 O ATOM 902 OE2 GLU A 58 -5.936 1.050 10.711 1.00 0.00 O ATOM 0 H GLU A 58 -6.661 1.599 5.639 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.999 0.319 6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.948 2.267 7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.561 2.228 8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.245 -0.320 8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.562 -0.078 8.523 1.00 0.00 H new ATOM 909 N PHE A 59 -10.533 1.849 5.917 1.00 0.00 N ATOM 910 CA PHE A 59 -11.634 2.651 5.416 1.00 0.00 C ATOM 911 C PHE A 59 -12.447 3.186 6.602 1.00 0.00 C ATOM 912 O PHE A 59 -12.283 2.732 7.738 1.00 0.00 O ATOM 913 CB PHE A 59 -12.500 1.767 4.502 1.00 0.00 C ATOM 914 CG PHE A 59 -11.796 1.250 3.257 1.00 0.00 C ATOM 915 CD1 PHE A 59 -11.735 2.061 2.112 1.00 0.00 C ATOM 916 CD2 PHE A 59 -11.243 -0.043 3.209 1.00 0.00 C ATOM 917 CE1 PHE A 59 -11.147 1.591 0.925 1.00 0.00 C ATOM 918 CE2 PHE A 59 -10.656 -0.514 2.020 1.00 0.00 C ATOM 919 CZ PHE A 59 -10.611 0.296 0.876 1.00 0.00 C ATOM 0 H PHE A 59 -10.818 0.888 6.104 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.268 3.503 4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -12.859 0.915 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.377 2.336 4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.146 3.059 2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -11.269 -0.674 4.085 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -11.108 2.226 0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -10.236 -1.509 1.988 1.00 0.00 H new ATOM 0 HZ PHE A 59 -10.167 -0.075 -0.036 1.00 0.00 H new ATOM 929 N SER A 60 -13.352 4.129 6.338 1.00 0.00 N ATOM 930 CA SER A 60 -14.210 4.746 7.345 1.00 0.00 C ATOM 931 C SER A 60 -15.644 4.809 6.821 1.00 0.00 C ATOM 932 O SER A 60 -15.890 4.560 5.637 1.00 0.00 O ATOM 933 CB SER A 60 -13.700 6.167 7.666 1.00 0.00 C ATOM 934 OG SER A 60 -12.292 6.296 7.642 1.00 0.00 O ATOM 0 H SER A 60 -13.511 4.491 5.398 1.00 0.00 H new ATOM 0 HA SER A 60 -14.188 4.150 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.130 6.866 6.949 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.064 6.458 8.652 1.00 0.00 H new ATOM 0 HG SER A 60 -12.045 7.221 7.852 1.00 0.00 H new ATOM 940 N GLU A 61 -16.586 5.239 7.666 1.00 0.00 N ATOM 941 CA GLU A 61 -17.980 5.511 7.302 1.00 0.00 C ATOM 942 C GLU A 61 -18.092 6.571 6.186 1.00 0.00 C ATOM 943 O GLU A 61 -19.149 6.740 5.571 1.00 0.00 O ATOM 944 CB GLU A 61 -18.760 5.922 8.573 1.00 0.00 C ATOM 945 CG GLU A 61 -19.951 5.002 8.900 1.00 0.00 C ATOM 946 CD GLU A 61 -21.289 5.681 8.605 1.00 0.00 C ATOM 947 OE1 GLU A 61 -21.797 6.423 9.485 1.00 0.00 O ATOM 948 OE2 GLU A 61 -21.824 5.485 7.492 1.00 0.00 O ATOM 0 H GLU A 61 -16.394 5.413 8.653 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.423 4.603 6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -18.075 5.929 9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -19.125 6.942 8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -19.872 4.084 8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -19.912 4.716 9.951 1.00 0.00 H new ATOM 955 N GLU A 62 -16.990 7.260 5.896 1.00 0.00 N ATOM 956 CA GLU A 62 -16.845 8.374 4.973 1.00 0.00 C ATOM 957 C GLU A 62 -16.345 7.932 3.583 1.00 0.00 C ATOM 958 O GLU A 62 -16.365 8.713 2.626 1.00 0.00 O ATOM 959 CB GLU A 62 -15.825 9.347 5.576 1.00 0.00 C ATOM 960 CG GLU A 62 -15.949 9.580 7.092 1.00 0.00 C ATOM 961 CD GLU A 62 -15.092 10.770 7.499 1.00 0.00 C ATOM 962 OE1 GLU A 62 -13.857 10.632 7.616 1.00 0.00 O ATOM 963 OE2 GLU A 62 -15.653 11.891 7.551 1.00 0.00 O ATOM 0 H GLU A 62 -16.102 7.030 6.341 1.00 0.00 H new ATOM 0 HA GLU A 62 -17.823 8.834 4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.823 8.974 5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.921 10.307 5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.990 9.761 7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.632 8.689 7.634 1.00 0.00 H new ATOM 970 N TYR A 63 -15.886 6.684 3.438 1.00 0.00 N ATOM 971 CA TYR A 63 -15.379 6.184 2.163 1.00 0.00 C ATOM 972 C TYR A 63 -16.574 6.010 1.211 1.00 0.00 C ATOM 973 O TYR A 63 -17.650 5.603 1.666 1.00 0.00 O ATOM 974 CB TYR A 63 -14.649 4.848 2.398 1.00 0.00 C ATOM 975 CG TYR A 63 -14.596 3.928 1.193 1.00 0.00 C ATOM 976 CD1 TYR A 63 -13.548 4.017 0.256 1.00 0.00 C ATOM 977 CD2 TYR A 63 -15.627 2.991 0.998 1.00 0.00 C ATOM 978 CE1 TYR A 63 -13.527 3.170 -0.866 1.00 0.00 C ATOM 979 CE2 TYR A 63 -15.608 2.141 -0.118 1.00 0.00 C ATOM 980 CZ TYR A 63 -14.551 2.214 -1.045 1.00 0.00 C ATOM 981 OH TYR A 63 -14.541 1.361 -2.101 1.00 0.00 O ATOM 0 H TYR A 63 -15.857 6.001 4.195 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.668 6.881 1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.629 5.060 2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.139 4.322 3.217 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.758 4.739 0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -16.436 2.926 1.710 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.729 3.250 -1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.406 1.429 -0.266 1.00 0.00 H new ATOM 0 HH TYR A 63 -15.326 0.775 -2.056 1.00 0.00 H new ATOM 991 N PRO A 64 -16.430 6.242 -0.108 1.00 0.00 N ATOM 992 CA PRO A 64 -15.227 6.641 -0.834 1.00 0.00 C ATOM 993 C PRO A 64 -15.057 8.155 -0.974 1.00 0.00 C ATOM 994 O PRO A 64 -14.227 8.579 -1.773 1.00 0.00 O ATOM 995 CB PRO A 64 -15.393 5.983 -2.211 1.00 0.00 C ATOM 996 CG PRO A 64 -16.888 6.151 -2.457 1.00 0.00 C ATOM 997 CD PRO A 64 -17.460 5.879 -1.066 1.00 0.00 C ATOM 0 HA PRO A 64 -14.332 6.327 -0.298 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -14.794 6.478 -2.976 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -15.095 4.935 -2.202 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -17.135 7.151 -2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -17.263 5.446 -3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.365 6.463 -0.900 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.734 4.829 -0.960 1.00 0.00 H new ATOM 1005 N ASN A 65 -15.840 8.997 -0.286 1.00 0.00 N ATOM 1006 CA ASN A 65 -15.640 10.440 -0.447 1.00 0.00 C ATOM 1007 C ASN A 65 -14.346 10.894 0.226 1.00 0.00 C ATOM 1008 O ASN A 65 -13.721 11.858 -0.220 1.00 0.00 O ATOM 1009 CB ASN A 65 -16.822 11.254 0.080 1.00 0.00 C ATOM 1010 CG ASN A 65 -16.776 12.678 -0.480 1.00 0.00 C ATOM 1011 OD1 ASN A 65 -16.399 12.904 -1.632 1.00 0.00 O ATOM 1012 ND2 ASN A 65 -17.156 13.660 0.309 1.00 0.00 N ATOM 0 H ASN A 65 -16.582 8.722 0.357 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.565 10.625 -1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -17.759 10.774 -0.204 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.796 11.283 1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -17.141 14.622 -0.030 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -17.466 13.459 1.260 1.00 0.00 H new ATOM 1019 N LYS A 66 -13.925 10.189 1.276 1.00 0.00 N ATOM 1020 CA LYS A 66 -12.565 10.252 1.814 1.00 0.00 C ATOM 1021 C LYS A 66 -11.700 9.186 1.130 1.00 0.00 C ATOM 1022 O LYS A 66 -12.233 8.118 0.808 1.00 0.00 O ATOM 1023 CB LYS A 66 -12.567 9.942 3.324 1.00 0.00 C ATOM 1024 CG LYS A 66 -12.162 11.126 4.195 1.00 0.00 C ATOM 1025 CD LYS A 66 -13.316 12.099 4.419 1.00 0.00 C ATOM 1026 CE LYS A 66 -12.936 12.997 5.587 1.00 0.00 C ATOM 1027 NZ LYS A 66 -14.102 13.677 6.167 1.00 0.00 N ATOM 0 H LYS A 66 -14.530 9.546 1.786 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.174 11.254 1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.564 9.612 3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.887 9.112 3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.805 10.761 5.158 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.331 11.653 3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.497 12.692 3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.237 11.558 4.635 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.445 12.401 6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.214 13.741 5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.815 14.608 6.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.831 13.801 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.487 13.104 6.945 1.00 0.00 H new ATOM 1041 N PRO A 67 -10.380 9.413 1.000 1.00 0.00 N ATOM 1042 CA PRO A 67 -9.433 8.332 0.782 1.00 0.00 C ATOM 1043 C PRO A 67 -9.319 7.478 2.053 1.00 0.00 C ATOM 1044 O PRO A 67 -9.396 8.019 3.162 1.00 0.00 O ATOM 1045 CB PRO A 67 -8.096 9.013 0.482 1.00 0.00 C ATOM 1046 CG PRO A 67 -8.191 10.346 1.214 1.00 0.00 C ATOM 1047 CD PRO A 67 -9.681 10.680 1.168 1.00 0.00 C ATOM 0 HA PRO A 67 -9.741 7.674 -0.031 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.256 8.419 0.841 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.951 9.155 -0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -7.830 10.266 2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.593 11.115 0.725 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.996 11.179 2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -9.902 11.358 0.344 1.00 0.00 H new ATOM 1055 N PRO A 68 -9.060 6.167 1.937 1.00 0.00 N ATOM 1056 CA PRO A 68 -8.663 5.363 3.081 1.00 0.00 C ATOM 1057 C PRO A 68 -7.223 5.671 3.488 1.00 0.00 C ATOM 1058 O PRO A 68 -6.436 6.220 2.715 1.00 0.00 O ATOM 1059 CB PRO A 68 -8.778 3.924 2.606 1.00 0.00 C ATOM 1060 CG PRO A 68 -8.446 4.021 1.119 1.00 0.00 C ATOM 1061 CD PRO A 68 -9.001 5.386 0.711 1.00 0.00 C ATOM 0 HA PRO A 68 -9.285 5.564 3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -8.083 3.269 3.132 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.779 3.524 2.770 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -7.372 3.957 0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -8.910 3.214 0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -8.359 5.865 -0.028 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.989 5.289 0.260 1.00 0.00 H new ATOM 1069 N THR A 69 -6.859 5.248 4.694 1.00 0.00 N ATOM 1070 CA THR A 69 -5.467 5.144 5.094 1.00 0.00 C ATOM 1071 C THR A 69 -4.959 3.788 4.599 1.00 0.00 C ATOM 1072 O THR A 69 -5.726 2.826 4.512 1.00 0.00 O ATOM 1073 CB THR A 69 -5.415 5.287 6.621 1.00 0.00 C ATOM 1074 OG1 THR A 69 -5.907 6.570 6.966 1.00 0.00 O ATOM 1075 CG2 THR A 69 -4.015 5.162 7.226 1.00 0.00 C ATOM 0 H THR A 69 -7.522 4.969 5.418 1.00 0.00 H new ATOM 0 HA THR A 69 -4.830 5.919 4.668 1.00 0.00 H new ATOM 0 HB THR A 69 -6.013 4.468 7.020 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.883 6.679 7.940 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.075 5.276 8.308 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.601 4.182 6.987 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.370 5.938 6.814 1.00 0.00 H new ATOM 1083 N VAL A 70 -3.662 3.685 4.316 1.00 0.00 N ATOM 1084 CA VAL A 70 -3.000 2.416 4.050 1.00 0.00 C ATOM 1085 C VAL A 70 -1.826 2.315 5.014 1.00 0.00 C ATOM 1086 O VAL A 70 -1.106 3.298 5.221 1.00 0.00 O ATOM 1087 CB VAL A 70 -2.560 2.294 2.579 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -2.145 0.838 2.313 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -3.660 2.660 1.573 1.00 0.00 C ATOM 0 H VAL A 70 -3.038 4.490 4.265 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.688 1.586 4.209 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.740 2.999 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.830 0.733 1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.319 0.569 2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.991 0.178 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.277 2.550 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.515 1.998 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.971 3.692 1.734 1.00 0.00 H new ATOM 1099 N ARG A 71 -1.679 1.141 5.629 1.00 0.00 N ATOM 1100 CA ARG A 71 -0.717 0.873 6.690 1.00 0.00 C ATOM 1101 C ARG A 71 0.057 -0.386 6.322 1.00 0.00 C ATOM 1102 O ARG A 71 -0.520 -1.395 5.909 1.00 0.00 O ATOM 1103 CB ARG A 71 -1.431 0.751 8.055 1.00 0.00 C ATOM 1104 CG ARG A 71 -2.450 1.887 8.275 1.00 0.00 C ATOM 1105 CD ARG A 71 -3.164 1.868 9.626 1.00 0.00 C ATOM 1106 NE ARG A 71 -2.326 2.337 10.738 1.00 0.00 N ATOM 1107 CZ ARG A 71 -2.739 2.474 12.008 1.00 0.00 C ATOM 1108 NH1 ARG A 71 -3.957 2.082 12.371 1.00 0.00 N ATOM 1109 NH2 ARG A 71 -1.922 3.002 12.910 1.00 0.00 N ATOM 0 H ARG A 71 -2.246 0.327 5.392 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.014 1.700 6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.941 -0.210 8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.691 0.768 8.855 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -1.935 2.841 8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.200 1.839 7.485 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.056 2.492 9.565 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -3.499 0.852 9.837 1.00 0.00 H new ATOM 0 HE ARG A 71 -1.357 2.577 10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.588 1.673 11.682 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -4.260 2.191 13.339 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.986 3.301 12.637 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -2.230 3.109 13.877 1.00 0.00 H new ATOM 1123 N PHE A 72 1.376 -0.335 6.433 1.00 0.00 N ATOM 1124 CA PHE A 72 2.254 -1.481 6.264 1.00 0.00 C ATOM 1125 C PHE A 72 2.217 -2.288 7.549 1.00 0.00 C ATOM 1126 O PHE A 72 2.547 -1.762 8.614 1.00 0.00 O ATOM 1127 CB PHE A 72 3.677 -1.005 5.958 1.00 0.00 C ATOM 1128 CG PHE A 72 3.930 -0.801 4.484 1.00 0.00 C ATOM 1129 CD1 PHE A 72 4.033 -1.901 3.615 1.00 0.00 C ATOM 1130 CD2 PHE A 72 4.045 0.501 3.976 1.00 0.00 C ATOM 1131 CE1 PHE A 72 4.232 -1.691 2.240 1.00 0.00 C ATOM 1132 CE2 PHE A 72 4.303 0.704 2.613 1.00 0.00 C ATOM 1133 CZ PHE A 72 4.359 -0.388 1.732 1.00 0.00 C ATOM 0 H PHE A 72 1.877 0.527 6.649 1.00 0.00 H new ATOM 0 HA PHE A 72 1.925 -2.101 5.430 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.862 -0.069 6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.389 -1.734 6.345 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.959 -2.906 4.004 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.935 1.349 4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.288 -2.536 1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.459 1.705 2.239 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.498 -0.227 0.673 1.00 0.00 H new ATOM 1143 N LEU A 73 1.816 -3.557 7.449 1.00 0.00 N ATOM 1144 CA LEU A 73 2.003 -4.511 8.538 1.00 0.00 C ATOM 1145 C LEU A 73 3.408 -5.098 8.449 1.00 0.00 C ATOM 1146 O LEU A 73 4.082 -5.253 9.468 1.00 0.00 O ATOM 1147 CB LEU A 73 0.972 -5.649 8.447 1.00 0.00 C ATOM 1148 CG LEU A 73 -0.497 -5.191 8.441 1.00 0.00 C ATOM 1149 CD1 LEU A 73 -1.406 -6.414 8.573 1.00 0.00 C ATOM 1150 CD2 LEU A 73 -0.807 -4.187 9.557 1.00 0.00 C ATOM 0 H LEU A 73 1.360 -3.946 6.624 1.00 0.00 H new ATOM 0 HA LEU A 73 1.868 -3.993 9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.163 -6.221 7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.123 -6.325 9.288 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.680 -4.680 7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.448 -6.095 8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.230 -7.090 7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.188 -6.930 9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.857 -3.898 9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.604 -4.645 10.525 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.181 -3.303 9.435 1.00 0.00 H new ATOM 1162 N SER A 74 3.869 -5.355 7.225 1.00 0.00 N ATOM 1163 CA SER A 74 5.194 -5.881 6.939 1.00 0.00 C ATOM 1164 C SER A 74 6.256 -4.854 7.312 1.00 0.00 C ATOM 1165 O SER A 74 6.024 -3.641 7.215 1.00 0.00 O ATOM 1166 CB SER A 74 5.291 -6.253 5.452 1.00 0.00 C ATOM 1167 OG SER A 74 4.603 -5.329 4.623 1.00 0.00 O ATOM 0 H SER A 74 3.312 -5.197 6.385 1.00 0.00 H new ATOM 0 HA SER A 74 5.365 -6.778 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.339 -6.293 5.157 1.00 0.00 H new ATOM 0 HB3 SER A 74 4.879 -7.251 5.301 1.00 0.00 H new ATOM 0 HG SER A 74 3.697 -5.659 4.447 1.00 0.00 H new ATOM 1173 N LYS A 75 7.451 -5.323 7.683 1.00 0.00 N ATOM 1174 CA LYS A 75 8.627 -4.465 7.737 1.00 0.00 C ATOM 1175 C LYS A 75 8.874 -3.993 6.307 1.00 0.00 C ATOM 1176 O LYS A 75 9.141 -4.809 5.428 1.00 0.00 O ATOM 1177 CB LYS A 75 9.812 -5.244 8.342 1.00 0.00 C ATOM 1178 CG LYS A 75 11.196 -4.650 8.050 1.00 0.00 C ATOM 1179 CD LYS A 75 11.455 -3.246 8.599 1.00 0.00 C ATOM 1180 CE LYS A 75 11.836 -3.302 10.078 1.00 0.00 C ATOM 1181 NZ LYS A 75 12.036 -1.943 10.605 1.00 0.00 N ATOM 0 H LYS A 75 7.624 -6.292 7.949 1.00 0.00 H new ATOM 0 HA LYS A 75 8.491 -3.596 8.381 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.677 -5.299 9.422 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.785 -6.266 7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.951 -5.322 8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.339 -4.628 6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.255 -2.771 8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.564 -2.631 8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.053 -3.807 10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.748 -3.886 10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.294 -1.995 11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.798 -1.474 10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.157 -1.398 10.501 1.00 0.00 H new ATOM 1195 N MET A 76 8.791 -2.686 6.068 1.00 0.00 N ATOM 1196 CA MET A 76 9.088 -2.092 4.774 1.00 0.00 C ATOM 1197 C MET A 76 9.998 -0.892 4.983 1.00 0.00 C ATOM 1198 O MET A 76 9.849 -0.127 5.939 1.00 0.00 O ATOM 1199 CB MET A 76 7.797 -1.750 4.017 1.00 0.00 C ATOM 1200 CG MET A 76 7.422 -2.880 3.046 1.00 0.00 C ATOM 1201 SD MET A 76 7.514 -2.399 1.303 1.00 0.00 S ATOM 1202 CE MET A 76 9.302 -2.376 1.009 1.00 0.00 C ATOM 0 H MET A 76 8.513 -2.006 6.776 1.00 0.00 H new ATOM 0 HA MET A 76 9.616 -2.806 4.142 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.985 -1.589 4.726 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.928 -0.819 3.466 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.085 -3.728 3.216 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.410 -3.217 3.268 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.495 -2.396 -0.064 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.730 -1.469 1.437 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.759 -3.248 1.476 1.00 0.00 H new ATOM 1212 N PHE A 77 10.975 -0.772 4.089 1.00 0.00 N ATOM 1213 CA PHE A 77 11.996 0.253 4.030 1.00 0.00 C ATOM 1214 C PHE A 77 11.819 0.909 2.668 1.00 0.00 C ATOM 1215 O PHE A 77 12.111 0.272 1.654 1.00 0.00 O ATOM 1216 CB PHE A 77 13.389 -0.388 4.178 1.00 0.00 C ATOM 1217 CG PHE A 77 14.532 0.471 3.673 1.00 0.00 C ATOM 1218 CD1 PHE A 77 14.639 1.805 4.099 1.00 0.00 C ATOM 1219 CD2 PHE A 77 15.412 -0.018 2.683 1.00 0.00 C ATOM 1220 CE1 PHE A 77 15.601 2.638 3.523 1.00 0.00 C ATOM 1221 CE2 PHE A 77 16.392 0.825 2.126 1.00 0.00 C ATOM 1222 CZ PHE A 77 16.493 2.156 2.556 1.00 0.00 C ATOM 0 H PHE A 77 11.075 -1.446 3.330 1.00 0.00 H new ATOM 0 HA PHE A 77 11.908 0.986 4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.560 -0.617 5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.398 -1.336 3.640 1.00 0.00 H new ATOM 0 HD1 PHE A 77 13.982 2.184 4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 77 15.333 -1.043 2.352 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.658 3.672 3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 77 17.064 0.448 1.370 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.253 2.805 2.145 1.00 0.00 H new ATOM 1232 N HIS A 78 11.286 2.128 2.633 1.00 0.00 N ATOM 1233 CA HIS A 78 11.182 2.925 1.419 1.00 0.00 C ATOM 1234 C HIS A 78 11.108 4.413 1.842 1.00 0.00 C ATOM 1235 O HIS A 78 10.736 4.664 2.995 1.00 0.00 O ATOM 1236 CB HIS A 78 9.947 2.415 0.642 1.00 0.00 C ATOM 1237 CG HIS A 78 9.745 3.025 -0.713 1.00 0.00 C ATOM 1238 ND1 HIS A 78 8.698 3.837 -1.094 1.00 0.00 N ATOM 1239 CD2 HIS A 78 10.533 2.807 -1.810 1.00 0.00 C ATOM 1240 CE1 HIS A 78 8.906 4.182 -2.376 1.00 0.00 C ATOM 1241 NE2 HIS A 78 10.028 3.604 -2.830 1.00 0.00 N ATOM 0 H HIS A 78 10.910 2.594 3.459 1.00 0.00 H new ATOM 0 HA HIS A 78 12.039 2.833 0.751 1.00 0.00 H new ATOM 0 HB2 HIS A 78 10.032 1.334 0.527 1.00 0.00 H new ATOM 0 HB3 HIS A 78 9.057 2.603 1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 78 11.383 2.144 -1.871 1.00 0.00 H new ATOM 0 HE1 HIS A 78 8.264 4.829 -2.955 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.437 3.727 -3.756 1.00 0.00 H new ATOM 1249 N PRO A 79 11.442 5.411 0.992 1.00 0.00 N ATOM 1250 CA PRO A 79 11.521 6.823 1.392 1.00 0.00 C ATOM 1251 C PRO A 79 10.166 7.515 1.565 1.00 0.00 C ATOM 1252 O PRO A 79 10.096 8.655 2.030 1.00 0.00 O ATOM 1253 CB PRO A 79 12.377 7.536 0.336 1.00 0.00 C ATOM 1254 CG PRO A 79 12.945 6.422 -0.535 1.00 0.00 C ATOM 1255 CD PRO A 79 11.952 5.284 -0.362 1.00 0.00 C ATOM 0 HA PRO A 79 11.968 6.875 2.385 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.778 8.230 -0.253 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.173 8.117 0.801 1.00 0.00 H new ATOM 0 HG2 PRO A 79 13.023 6.730 -1.578 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.945 6.133 -0.213 1.00 0.00 H new ATOM 0 HD2 PRO A 79 11.146 5.353 -1.092 1.00 0.00 H new ATOM 0 HD3 PRO A 79 12.434 4.318 -0.510 1.00 0.00 H new ATOM 1263 N ASN A 80 9.085 6.839 1.191 1.00 0.00 N ATOM 1264 CA ASN A 80 7.716 7.344 1.291 1.00 0.00 C ATOM 1265 C ASN A 80 6.879 6.497 2.267 1.00 0.00 C ATOM 1266 O ASN A 80 5.657 6.405 2.145 1.00 0.00 O ATOM 1267 CB ASN A 80 7.131 7.405 -0.104 1.00 0.00 C ATOM 1268 CG ASN A 80 5.946 8.355 -0.169 1.00 0.00 C ATOM 1269 OD1 ASN A 80 5.630 9.130 0.726 1.00 0.00 O ATOM 1270 ND2 ASN A 80 5.292 8.344 -1.300 1.00 0.00 N ATOM 0 H ASN A 80 9.136 5.899 0.799 1.00 0.00 H new ATOM 0 HA ASN A 80 7.709 8.350 1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.898 7.729 -0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.817 6.408 -0.412 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.511 8.984 -1.444 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.562 7.695 -2.039 1.00 0.00 H new ATOM 1277 N VAL A 81 7.554 5.776 3.170 1.00 0.00 N ATOM 1278 CA VAL A 81 6.975 4.755 4.034 1.00 0.00 C ATOM 1279 C VAL A 81 7.554 4.968 5.430 1.00 0.00 C ATOM 1280 O VAL A 81 8.766 4.884 5.625 1.00 0.00 O ATOM 1281 CB VAL A 81 7.290 3.359 3.471 1.00 0.00 C ATOM 1282 CG1 VAL A 81 6.829 2.257 4.434 1.00 0.00 C ATOM 1283 CG2 VAL A 81 6.624 3.206 2.096 1.00 0.00 C ATOM 0 H VAL A 81 8.556 5.897 3.320 1.00 0.00 H new ATOM 0 HA VAL A 81 5.889 4.830 4.083 1.00 0.00 H new ATOM 0 HB VAL A 81 8.369 3.256 3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 81 7.065 1.281 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.342 2.371 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.753 2.335 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.845 2.218 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.545 3.323 2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.009 3.968 1.419 1.00 0.00 H new ATOM 1293 N TYR A 82 6.707 5.274 6.406 1.00 0.00 N ATOM 1294 CA TYR A 82 7.143 5.651 7.743 1.00 0.00 C ATOM 1295 C TYR A 82 7.760 4.487 8.520 1.00 0.00 C ATOM 1296 O TYR A 82 7.632 3.317 8.149 1.00 0.00 O ATOM 1297 CB TYR A 82 5.969 6.287 8.506 1.00 0.00 C ATOM 1298 CG TYR A 82 6.194 7.762 8.746 1.00 0.00 C ATOM 1299 CD1 TYR A 82 6.350 8.616 7.641 1.00 0.00 C ATOM 1300 CD2 TYR A 82 6.300 8.277 10.052 1.00 0.00 C ATOM 1301 CE1 TYR A 82 6.575 9.984 7.839 1.00 0.00 C ATOM 1302 CE2 TYR A 82 6.550 9.647 10.249 1.00 0.00 C ATOM 1303 CZ TYR A 82 6.663 10.512 9.139 1.00 0.00 C ATOM 1304 OH TYR A 82 6.844 11.850 9.291 1.00 0.00 O ATOM 0 H TYR A 82 5.694 5.267 6.290 1.00 0.00 H new ATOM 0 HA TYR A 82 7.942 6.385 7.639 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.048 6.146 7.940 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.837 5.779 9.461 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.296 8.217 6.639 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.189 7.620 10.902 1.00 0.00 H new ATOM 0 HE1 TYR A 82 6.682 10.638 6.986 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.656 10.038 11.250 1.00 0.00 H new ATOM 0 HH TYR A 82 6.885 12.068 10.246 1.00 0.00 H new ATOM 1314 N ALA A 83 8.376 4.816 9.664 1.00 0.00 N ATOM 1315 CA ALA A 83 8.754 3.831 10.677 1.00 0.00 C ATOM 1316 C ALA A 83 7.537 3.037 11.142 1.00 0.00 C ATOM 1317 O ALA A 83 7.652 1.866 11.490 1.00 0.00 O ATOM 1318 CB ALA A 83 9.317 4.540 11.913 1.00 0.00 C ATOM 0 H ALA A 83 8.625 5.774 9.910 1.00 0.00 H new ATOM 0 HA ALA A 83 9.494 3.169 10.227 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.596 3.799 12.662 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.196 5.120 11.631 1.00 0.00 H new ATOM 0 HB3 ALA A 83 8.560 5.207 12.326 1.00 0.00 H new ATOM 1324 N ASP A 84 6.397 3.720 11.204 1.00 0.00 N ATOM 1325 CA ASP A 84 5.173 3.234 11.811 1.00 0.00 C ATOM 1326 C ASP A 84 4.325 2.420 10.834 1.00 0.00 C ATOM 1327 O ASP A 84 3.282 1.912 11.223 1.00 0.00 O ATOM 1328 CB ASP A 84 4.392 4.445 12.342 1.00 0.00 C ATOM 1329 CG ASP A 84 3.576 4.079 13.577 1.00 0.00 C ATOM 1330 OD1 ASP A 84 4.197 3.736 14.611 1.00 0.00 O ATOM 1331 OD2 ASP A 84 2.337 4.189 13.552 1.00 0.00 O ATOM 0 H ASP A 84 6.303 4.659 10.818 1.00 0.00 H new ATOM 0 HA ASP A 84 5.424 2.556 12.627 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.086 5.249 12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.729 4.822 11.564 1.00 0.00 H new ATOM 1336 N GLY A 85 4.734 2.277 9.568 1.00 0.00 N ATOM 1337 CA GLY A 85 3.965 1.632 8.532 1.00 0.00 C ATOM 1338 C GLY A 85 3.124 2.601 7.701 1.00 0.00 C ATOM 1339 O GLY A 85 2.557 2.156 6.707 1.00 0.00 O ATOM 0 H GLY A 85 5.637 2.621 9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.643 1.093 7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.307 0.891 8.987 1.00 0.00 H new ATOM 1343 N SER A 86 3.037 3.889 8.051 1.00 0.00 N ATOM 1344 CA SER A 86 2.237 4.819 7.258 1.00 0.00 C ATOM 1345 C SER A 86 2.811 4.924 5.838 1.00 0.00 C ATOM 1346 O SER A 86 4.009 4.732 5.620 1.00 0.00 O ATOM 1347 CB SER A 86 2.141 6.193 7.944 1.00 0.00 C ATOM 1348 OG SER A 86 0.875 6.782 7.698 1.00 0.00 O ATOM 0 H SER A 86 3.501 4.301 8.860 1.00 0.00 H new ATOM 0 HA SER A 86 1.220 4.435 7.183 1.00 0.00 H new ATOM 0 HB2 SER A 86 2.295 6.082 9.017 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.931 6.847 7.575 1.00 0.00 H new ATOM 0 HG SER A 86 0.828 7.654 8.142 1.00 0.00 H new ATOM 1354 N ILE A 87 1.935 5.246 4.890 1.00 0.00 N ATOM 1355 CA ILE A 87 2.217 5.610 3.512 1.00 0.00 C ATOM 1356 C ILE A 87 1.696 7.025 3.352 1.00 0.00 C ATOM 1357 O ILE A 87 0.610 7.325 3.856 1.00 0.00 O ATOM 1358 CB ILE A 87 1.462 4.648 2.570 1.00 0.00 C ATOM 1359 CG1 ILE A 87 2.130 3.272 2.642 1.00 0.00 C ATOM 1360 CG2 ILE A 87 1.428 5.123 1.103 1.00 0.00 C ATOM 1361 CD1 ILE A 87 1.161 2.132 2.326 1.00 0.00 C ATOM 0 H ILE A 87 0.934 5.259 5.084 1.00 0.00 H new ATOM 0 HA ILE A 87 3.278 5.549 3.271 1.00 0.00 H new ATOM 0 HB ILE A 87 0.426 4.611 2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.964 3.240 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.545 3.125 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.882 4.399 0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.931 6.092 1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.447 5.215 0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.686 1.179 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.340 2.143 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.765 2.260 1.318 1.00 0.00 H new ATOM 1373 N CYS A 88 2.436 7.844 2.606 1.00 0.00 N ATOM 1374 CA CYS A 88 1.913 9.074 2.032 1.00 0.00 C ATOM 1375 C CYS A 88 1.768 8.906 0.519 1.00 0.00 C ATOM 1376 O CYS A 88 2.613 8.297 -0.135 1.00 0.00 O ATOM 1377 CB CYS A 88 2.824 10.251 2.388 1.00 0.00 C ATOM 1378 SG CYS A 88 2.614 10.639 4.145 1.00 0.00 S ATOM 0 H CYS A 88 3.416 7.669 2.385 1.00 0.00 H new ATOM 0 HA CYS A 88 0.928 9.287 2.447 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.864 10.001 2.178 1.00 0.00 H new ATOM 0 HB3 CYS A 88 2.576 11.119 1.777 1.00 0.00 H new ATOM 0 HG CYS A 88 3.384 11.637 4.464 1.00 0.00 H new ATOM 1384 N LEU A 89 0.695 9.461 -0.045 1.00 0.00 N ATOM 1385 CA LEU A 89 0.494 9.592 -1.484 1.00 0.00 C ATOM 1386 C LEU A 89 -0.341 10.854 -1.710 1.00 0.00 C ATOM 1387 O LEU A 89 -1.065 11.265 -0.799 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.210 8.327 -1.996 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.313 8.217 -3.525 1.00 0.00 C ATOM 1390 CD1 LEU A 89 1.060 8.122 -4.203 1.00 0.00 C ATOM 1391 CD2 LEU A 89 -1.162 6.987 -3.865 1.00 0.00 C ATOM 0 H LEU A 89 -0.077 9.841 0.503 1.00 0.00 H new ATOM 0 HA LEU A 89 1.432 9.688 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.323 7.454 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.215 8.293 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.781 9.125 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.928 8.046 -5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.643 9.013 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.585 7.239 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.247 6.892 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.688 6.094 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.156 7.100 -3.432 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.247 11.491 -2.874 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.899 12.778 -3.135 1.00 0.00 C ATOM 1405 C ASP A 90 -2.420 12.650 -3.230 1.00 0.00 C ATOM 1406 O ASP A 90 -3.140 13.494 -2.686 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.316 13.474 -4.377 1.00 0.00 C ATOM 1408 CG ASP A 90 -0.529 12.793 -5.732 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -0.747 11.561 -5.769 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -0.438 13.527 -6.747 1.00 0.00 O ATOM 0 H ASP A 90 0.284 11.131 -3.667 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.686 13.412 -2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.742 14.476 -4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.757 13.592 -4.224 1.00 0.00 H new ATOM 1415 N ILE A 91 -2.926 11.583 -3.852 1.00 0.00 N ATOM 1416 CA ILE A 91 -4.355 11.267 -3.891 1.00 0.00 C ATOM 1417 C ILE A 91 -4.881 10.837 -2.523 1.00 0.00 C ATOM 1418 O ILE A 91 -6.040 11.109 -2.221 1.00 0.00 O ATOM 1419 CB ILE A 91 -4.681 10.242 -5.002 1.00 0.00 C ATOM 1420 CG1 ILE A 91 -3.978 8.889 -4.767 1.00 0.00 C ATOM 1421 CG2 ILE A 91 -4.308 10.860 -6.356 1.00 0.00 C ATOM 1422 CD1 ILE A 91 -4.220 7.854 -5.868 1.00 0.00 C ATOM 0 H ILE A 91 -2.347 10.906 -4.349 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.885 12.184 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.748 10.021 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.906 9.061 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -4.317 8.477 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.531 10.151 -7.153 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.884 11.773 -6.510 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.244 11.096 -6.367 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.690 6.933 -5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.288 7.649 -5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.854 8.242 -6.819 1.00 0.00 H new ATOM 1434 N LEU A 92 -4.043 10.247 -1.661 1.00 0.00 N ATOM 1435 CA LEU A 92 -4.476 9.851 -0.320 1.00 0.00 C ATOM 1436 C LEU A 92 -4.475 11.048 0.641 1.00 0.00 C ATOM 1437 O LEU A 92 -4.865 10.911 1.801 1.00 0.00 O ATOM 1438 CB LEU A 92 -3.650 8.671 0.230 1.00 0.00 C ATOM 1439 CG LEU A 92 -3.765 7.364 -0.587 1.00 0.00 C ATOM 1440 CD1 LEU A 92 -2.969 6.250 0.103 1.00 0.00 C ATOM 1441 CD2 LEU A 92 -5.211 6.905 -0.807 1.00 0.00 C ATOM 0 H LEU A 92 -3.067 10.035 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.504 9.499 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.602 8.967 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.965 8.472 1.254 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.352 7.577 -1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.053 5.331 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.921 6.541 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.367 6.085 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.216 5.982 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.688 6.729 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.759 7.676 -1.348 1.00 0.00 H new ATOM 1453 N GLN A 93 -4.051 12.232 0.187 1.00 0.00 N ATOM 1454 CA GLN A 93 -4.324 13.487 0.865 1.00 0.00 C ATOM 1455 C GLN A 93 -5.658 14.029 0.325 1.00 0.00 C ATOM 1456 O GLN A 93 -6.719 13.515 0.687 1.00 0.00 O ATOM 1457 CB GLN A 93 -3.145 14.456 0.685 1.00 0.00 C ATOM 1458 CG GLN A 93 -1.838 14.011 1.342 1.00 0.00 C ATOM 1459 CD GLN A 93 -0.738 15.012 0.995 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -0.095 14.927 -0.049 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.549 16.039 1.801 1.00 0.00 N ATOM 0 H GLN A 93 -3.505 12.339 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.425 13.350 1.942 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.969 14.596 -0.381 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.427 15.427 1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.963 13.949 2.423 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.563 13.015 0.995 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.081 16.112 2.668 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.130 16.760 1.557 1.00 0.00 H new ATOM 1470 N ASN A 94 -5.638 15.102 -0.479 1.00 0.00 N ATOM 1471 CA ASN A 94 -6.834 15.742 -1.025 1.00 0.00 C ATOM 1472 C ASN A 94 -7.097 15.464 -2.501 1.00 0.00 C ATOM 1473 O ASN A 94 -8.238 15.636 -2.925 1.00 0.00 O ATOM 1474 CB ASN A 94 -6.877 17.236 -0.664 1.00 0.00 C ATOM 1475 CG ASN A 94 -7.147 17.413 0.828 1.00 0.00 C ATOM 1476 OD1 ASN A 94 -7.982 16.714 1.403 1.00 0.00 O ATOM 1477 ND2 ASN A 94 -6.458 18.305 1.510 1.00 0.00 N ATOM 0 H ASN A 94 -4.772 15.554 -0.771 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.679 15.261 -0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -5.931 17.708 -0.928 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.654 17.735 -1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.617 18.415 2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.766 18.885 1.037 1.00 0.00 H new ATOM 1484 N ARG A 95 -6.120 15.003 -3.297 1.00 0.00 N ATOM 1485 CA ARG A 95 -6.342 14.714 -4.726 1.00 0.00 C ATOM 1486 C ARG A 95 -7.133 13.422 -4.958 1.00 0.00 C ATOM 1487 O ARG A 95 -7.111 12.878 -6.059 1.00 0.00 O ATOM 1488 CB ARG A 95 -5.026 14.730 -5.530 1.00 0.00 C ATOM 1489 CG ARG A 95 -4.379 16.117 -5.531 1.00 0.00 C ATOM 1490 CD ARG A 95 -3.469 16.311 -6.749 1.00 0.00 C ATOM 1491 NE ARG A 95 -2.867 17.653 -6.746 1.00 0.00 N ATOM 1492 CZ ARG A 95 -3.513 18.816 -6.922 1.00 0.00 C ATOM 1493 NH1 ARG A 95 -4.806 18.863 -7.241 1.00 0.00 N ATOM 1494 NH2 ARG A 95 -2.852 19.951 -6.757 1.00 0.00 N ATOM 0 H ARG A 95 -5.168 14.822 -2.977 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.964 15.526 -5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -4.332 14.005 -5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.223 14.420 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -5.156 16.882 -5.530 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -3.799 16.250 -4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.683 15.556 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -4.044 16.168 -7.664 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.860 17.705 -6.595 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -5.334 17.998 -7.358 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.268 19.764 -7.368 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.865 19.934 -6.500 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.330 20.843 -6.887 1.00 0.00 H new ATOM 1508 N TRP A 96 -7.818 12.893 -3.949 1.00 0.00 N ATOM 1509 CA TRP A 96 -8.677 11.736 -4.111 1.00 0.00 C ATOM 1510 C TRP A 96 -9.764 12.014 -5.151 1.00 0.00 C ATOM 1511 O TRP A 96 -10.175 13.165 -5.332 1.00 0.00 O ATOM 1512 CB TRP A 96 -9.340 11.421 -2.770 1.00 0.00 C ATOM 1513 CG TRP A 96 -9.972 10.081 -2.697 1.00 0.00 C ATOM 1514 CD1 TRP A 96 -11.265 9.867 -2.406 1.00 0.00 C ATOM 1515 CD2 TRP A 96 -9.366 8.769 -2.863 1.00 0.00 C ATOM 1516 NE1 TRP A 96 -11.509 8.510 -2.381 1.00 0.00 N ATOM 1517 CE2 TRP A 96 -10.364 7.777 -2.631 1.00 0.00 C ATOM 1518 CE3 TRP A 96 -8.055 8.335 -3.136 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 -10.050 6.407 -2.640 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 -7.733 6.973 -3.117 1.00 0.00 C ATOM 1521 CH2 TRP A 96 -8.719 6.022 -2.839 1.00 0.00 C ATOM 0 H TRP A 96 -7.790 13.258 -2.997 1.00 0.00 H new ATOM 0 HA TRP A 96 -8.075 10.892 -4.448 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -8.592 11.499 -1.982 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -10.098 12.178 -2.567 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.999 10.637 -2.221 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -12.424 8.097 -2.200 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.289 9.061 -3.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -10.821 5.665 -2.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -6.720 6.656 -3.318 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -8.451 4.978 -2.777 1.00 0.00 H new ATOM 1532 N SER A 97 -10.295 10.964 -5.769 1.00 0.00 N ATOM 1533 CA SER A 97 -11.574 10.995 -6.445 1.00 0.00 C ATOM 1534 C SER A 97 -12.171 9.597 -6.278 1.00 0.00 C ATOM 1535 O SER A 97 -11.452 8.619 -6.481 1.00 0.00 O ATOM 1536 CB SER A 97 -11.378 11.361 -7.922 1.00 0.00 C ATOM 1537 OG SER A 97 -12.610 11.356 -8.618 1.00 0.00 O ATOM 0 H SER A 97 -9.835 10.054 -5.811 1.00 0.00 H new ATOM 0 HA SER A 97 -12.244 11.747 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.919 12.347 -7.997 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.692 10.653 -8.387 1.00 0.00 H new ATOM 0 HG SER A 97 -12.457 11.594 -9.556 1.00 0.00 H new ATOM 1543 N PRO A 98 -13.470 9.466 -5.961 1.00 0.00 N ATOM 1544 CA PRO A 98 -14.135 8.175 -5.840 1.00 0.00 C ATOM 1545 C PRO A 98 -14.301 7.460 -7.192 1.00 0.00 C ATOM 1546 O PRO A 98 -14.959 6.419 -7.240 1.00 0.00 O ATOM 1547 CB PRO A 98 -15.494 8.490 -5.199 1.00 0.00 C ATOM 1548 CG PRO A 98 -15.791 9.901 -5.694 1.00 0.00 C ATOM 1549 CD PRO A 98 -14.409 10.547 -5.700 1.00 0.00 C ATOM 0 HA PRO A 98 -13.543 7.484 -5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.262 7.783 -5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -15.446 8.446 -4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -16.241 9.896 -6.687 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -16.481 10.426 -5.034 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.341 11.319 -6.467 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.197 11.027 -4.745 1.00 0.00 H new ATOM 1557 N THR A 99 -13.777 7.976 -8.311 1.00 0.00 N ATOM 1558 CA THR A 99 -13.668 7.165 -9.516 1.00 0.00 C ATOM 1559 C THR A 99 -12.599 6.080 -9.326 1.00 0.00 C ATOM 1560 O THR A 99 -12.729 4.994 -9.893 1.00 0.00 O ATOM 1561 CB THR A 99 -13.400 8.055 -10.737 1.00 0.00 C ATOM 1562 OG1 THR A 99 -12.223 8.807 -10.550 1.00 0.00 O ATOM 1563 CG2 THR A 99 -14.531 9.058 -10.993 1.00 0.00 C ATOM 0 H THR A 99 -13.430 8.931 -8.401 1.00 0.00 H new ATOM 0 HA THR A 99 -14.613 6.655 -9.700 1.00 0.00 H new ATOM 0 HB THR A 99 -13.314 7.377 -11.586 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.417 9.582 -9.983 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.290 9.662 -11.868 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.462 8.519 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.646 9.707 -10.124 1.00 0.00 H new ATOM 1571 N TYR A 100 -11.563 6.364 -8.526 1.00 0.00 N ATOM 1572 CA TYR A 100 -10.464 5.460 -8.239 1.00 0.00 C ATOM 1573 C TYR A 100 -11.018 4.273 -7.430 1.00 0.00 C ATOM 1574 O TYR A 100 -12.053 4.398 -6.772 1.00 0.00 O ATOM 1575 CB TYR A 100 -9.351 6.197 -7.468 1.00 0.00 C ATOM 1576 CG TYR A 100 -8.594 7.333 -8.151 1.00 0.00 C ATOM 1577 CD1 TYR A 100 -9.237 8.313 -8.930 1.00 0.00 C ATOM 1578 CD2 TYR A 100 -7.203 7.431 -7.967 1.00 0.00 C ATOM 1579 CE1 TYR A 100 -8.511 9.342 -9.544 1.00 0.00 C ATOM 1580 CE2 TYR A 100 -6.463 8.460 -8.569 1.00 0.00 C ATOM 1581 CZ TYR A 100 -7.113 9.417 -9.373 1.00 0.00 C ATOM 1582 OH TYR A 100 -6.401 10.390 -10.000 1.00 0.00 O ATOM 0 H TYR A 100 -11.473 7.261 -8.050 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.022 5.091 -9.165 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.795 6.600 -6.558 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.617 5.452 -7.161 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.309 8.271 -9.057 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.696 6.702 -7.352 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -9.022 10.077 -10.148 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -5.395 8.518 -8.416 1.00 0.00 H new ATOM 0 HH TYR A 100 -5.452 10.298 -9.774 1.00 0.00 H new ATOM 1592 N ASP A 101 -10.349 3.117 -7.454 1.00 0.00 N ATOM 1593 CA ASP A 101 -10.890 1.836 -6.971 1.00 0.00 C ATOM 1594 C ASP A 101 -9.930 1.154 -5.987 1.00 0.00 C ATOM 1595 O ASP A 101 -8.833 1.661 -5.744 1.00 0.00 O ATOM 1596 CB ASP A 101 -11.196 0.946 -8.183 1.00 0.00 C ATOM 1597 CG ASP A 101 -12.496 1.352 -8.875 1.00 0.00 C ATOM 1598 OD1 ASP A 101 -13.535 1.553 -8.194 1.00 0.00 O ATOM 1599 OD2 ASP A 101 -12.503 1.454 -10.118 1.00 0.00 O ATOM 0 H ASP A 101 -9.398 3.040 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.812 2.015 -6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -10.372 1.006 -8.894 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -11.265 -0.093 -7.862 1.00 0.00 H new ATOM 1604 N VAL A 102 -10.313 0.037 -5.358 1.00 0.00 N ATOM 1605 CA VAL A 102 -9.460 -0.670 -4.396 1.00 0.00 C ATOM 1606 C VAL A 102 -8.166 -1.127 -5.082 1.00 0.00 C ATOM 1607 O VAL A 102 -7.092 -1.027 -4.485 1.00 0.00 O ATOM 1608 CB VAL A 102 -10.229 -1.855 -3.770 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -9.373 -2.657 -2.777 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -11.474 -1.388 -3.000 1.00 0.00 C ATOM 0 H VAL A 102 -11.222 -0.402 -5.501 1.00 0.00 H new ATOM 0 HA VAL A 102 -9.187 0.007 -3.586 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.508 -2.482 -4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.963 -3.477 -2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.500 -3.059 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.048 -2.004 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.985 -2.252 -2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.174 -0.714 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.147 -0.866 -3.680 1.00 0.00 H new ATOM 1620 N SER A 103 -8.271 -1.580 -6.329 1.00 0.00 N ATOM 1621 CA SER A 103 -7.172 -1.937 -7.209 1.00 0.00 C ATOM 1622 C SER A 103 -6.186 -0.771 -7.341 1.00 0.00 C ATOM 1623 O SER A 103 -4.981 -0.965 -7.149 1.00 0.00 O ATOM 1624 CB SER A 103 -7.783 -2.346 -8.559 1.00 0.00 C ATOM 1625 OG SER A 103 -8.843 -1.468 -8.907 1.00 0.00 O ATOM 0 H SER A 103 -9.179 -1.714 -6.773 1.00 0.00 H new ATOM 0 HA SER A 103 -6.597 -2.770 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.016 -2.326 -9.334 1.00 0.00 H new ATOM 0 HB3 SER A 103 -8.153 -3.370 -8.503 1.00 0.00 H new ATOM 0 HG SER A 103 -9.222 -1.738 -9.769 1.00 0.00 H new ATOM 1631 N SER A 104 -6.698 0.436 -7.612 1.00 0.00 N ATOM 1632 CA SER A 104 -5.939 1.663 -7.840 1.00 0.00 C ATOM 1633 C SER A 104 -4.917 1.842 -6.725 1.00 0.00 C ATOM 1634 O SER A 104 -3.721 1.867 -7.020 1.00 0.00 O ATOM 1635 CB SER A 104 -6.888 2.862 -7.930 1.00 0.00 C ATOM 1636 OG SER A 104 -6.253 4.067 -8.323 1.00 0.00 O ATOM 0 H SER A 104 -7.705 0.586 -7.681 1.00 0.00 H new ATOM 0 HA SER A 104 -5.404 1.594 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.682 2.632 -8.641 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.362 3.012 -6.960 1.00 0.00 H new ATOM 0 HG SER A 104 -6.857 4.822 -8.164 1.00 0.00 H new ATOM 1642 N ILE A 105 -5.377 1.857 -5.470 1.00 0.00 N ATOM 1643 CA ILE A 105 -4.560 2.151 -4.293 1.00 0.00 C ATOM 1644 C ILE A 105 -3.309 1.276 -4.329 1.00 0.00 C ATOM 1645 O ILE A 105 -2.180 1.772 -4.304 1.00 0.00 O ATOM 1646 CB ILE A 105 -5.391 1.918 -3.007 1.00 0.00 C ATOM 1647 CG1 ILE A 105 -6.635 2.831 -2.875 1.00 0.00 C ATOM 1648 CG2 ILE A 105 -4.511 2.101 -1.758 1.00 0.00 C ATOM 1649 CD1 ILE A 105 -7.640 2.302 -1.844 1.00 0.00 C ATOM 0 H ILE A 105 -6.351 1.660 -5.241 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.248 3.195 -4.295 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.755 0.894 -3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.318 3.834 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.124 2.917 -3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.110 1.934 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.689 1.385 -1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.109 3.114 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.494 2.977 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.980 1.310 -2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.161 2.242 -0.867 1.00 0.00 H new ATOM 1661 N LEU A 106 -3.507 -0.034 -4.426 1.00 0.00 N ATOM 1662 CA LEU A 106 -2.420 -0.994 -4.377 1.00 0.00 C ATOM 1663 C LEU A 106 -1.466 -0.790 -5.545 1.00 0.00 C ATOM 1664 O LEU A 106 -0.255 -0.745 -5.329 1.00 0.00 O ATOM 1665 CB LEU A 106 -2.981 -2.413 -4.382 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.525 -2.847 -3.014 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -4.584 -3.939 -3.196 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -2.374 -3.329 -2.120 1.00 0.00 C ATOM 0 H LEU A 106 -4.428 -0.457 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.859 -0.840 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.779 -2.480 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.199 -3.106 -4.693 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.998 -1.995 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.965 -4.242 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.404 -3.554 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.137 -4.799 -3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.769 -3.635 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.876 -4.176 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.658 -2.519 -1.980 1.00 0.00 H new ATOM 1680 N THR A 107 -1.982 -0.658 -6.769 1.00 0.00 N ATOM 1681 CA THR A 107 -1.132 -0.442 -7.933 1.00 0.00 C ATOM 1682 C THR A 107 -0.332 0.871 -7.805 1.00 0.00 C ATOM 1683 O THR A 107 0.832 0.939 -8.201 1.00 0.00 O ATOM 1684 CB THR A 107 -1.970 -0.545 -9.221 1.00 0.00 C ATOM 1685 OG1 THR A 107 -3.095 0.327 -9.237 1.00 0.00 O ATOM 1686 CG2 THR A 107 -2.475 -1.973 -9.450 1.00 0.00 C ATOM 0 H THR A 107 -2.980 -0.697 -6.975 1.00 0.00 H new ATOM 0 HA THR A 107 -0.379 -1.228 -7.989 1.00 0.00 H new ATOM 0 HB THR A 107 -1.290 -0.247 -10.019 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.155 0.800 -8.381 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.062 -2.008 -10.367 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.625 -2.650 -9.537 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.097 -2.278 -8.609 1.00 0.00 H new ATOM 1694 N SER A 108 -0.902 1.903 -7.178 1.00 0.00 N ATOM 1695 CA SER A 108 -0.191 3.153 -6.952 1.00 0.00 C ATOM 1696 C SER A 108 0.988 2.946 -5.991 1.00 0.00 C ATOM 1697 O SER A 108 2.066 3.485 -6.243 1.00 0.00 O ATOM 1698 CB SER A 108 -1.136 4.250 -6.448 1.00 0.00 C ATOM 1699 OG SER A 108 -2.116 4.571 -7.423 1.00 0.00 O ATOM 0 H SER A 108 -1.857 1.892 -6.819 1.00 0.00 H new ATOM 0 HA SER A 108 0.212 3.486 -7.909 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.625 3.919 -5.532 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.562 5.142 -6.199 1.00 0.00 H new ATOM 0 HG SER A 108 -2.756 3.833 -7.499 1.00 0.00 H new ATOM 1705 N ILE A 109 0.821 2.164 -4.918 1.00 0.00 N ATOM 1706 CA ILE A 109 1.900 1.854 -3.968 1.00 0.00 C ATOM 1707 C ILE A 109 2.966 1.013 -4.673 1.00 0.00 C ATOM 1708 O ILE A 109 4.162 1.205 -4.457 1.00 0.00 O ATOM 1709 CB ILE A 109 1.359 1.115 -2.724 1.00 0.00 C ATOM 1710 CG1 ILE A 109 0.296 1.962 -2.007 1.00 0.00 C ATOM 1711 CG2 ILE A 109 2.489 0.770 -1.729 1.00 0.00 C ATOM 1712 CD1 ILE A 109 -0.586 1.149 -1.065 1.00 0.00 C ATOM 0 H ILE A 109 -0.069 1.726 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 109 2.343 2.789 -3.623 1.00 0.00 H new ATOM 0 HB ILE A 109 0.910 0.186 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.791 2.751 -1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.333 2.451 -2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 109 2.069 0.251 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.221 0.128 -2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.975 1.688 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.315 1.806 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.108 0.377 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.033 0.682 -0.299 1.00 0.00 H new ATOM 1724 N GLN A 110 2.528 0.072 -5.508 1.00 0.00 N ATOM 1725 CA GLN A 110 3.384 -0.814 -6.278 1.00 0.00 C ATOM 1726 C GLN A 110 4.371 0.008 -7.111 1.00 0.00 C ATOM 1727 O GLN A 110 5.581 -0.155 -6.950 1.00 0.00 O ATOM 1728 CB GLN A 110 2.495 -1.737 -7.115 1.00 0.00 C ATOM 1729 CG GLN A 110 3.270 -2.828 -7.846 1.00 0.00 C ATOM 1730 CD GLN A 110 2.306 -3.726 -8.619 1.00 0.00 C ATOM 1731 OE1 GLN A 110 1.363 -3.243 -9.251 1.00 0.00 O ATOM 1732 NE2 GLN A 110 2.483 -5.032 -8.531 1.00 0.00 N ATOM 0 H GLN A 110 1.535 -0.096 -5.669 1.00 0.00 H new ATOM 0 HA GLN A 110 3.992 -1.444 -5.629 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.754 -2.202 -6.465 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.949 -1.139 -7.845 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.989 -2.378 -8.531 1.00 0.00 H new ATOM 0 HG3 GLN A 110 3.839 -3.422 -7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 110 3.271 -5.405 -8.002 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.832 -5.667 -8.992 1.00 0.00 H new ATOM 1741 N SER A 111 3.867 0.919 -7.947 1.00 0.00 N ATOM 1742 CA SER A 111 4.687 1.818 -8.752 1.00 0.00 C ATOM 1743 C SER A 111 5.445 2.849 -7.903 1.00 0.00 C ATOM 1744 O SER A 111 6.513 3.301 -8.306 1.00 0.00 O ATOM 1745 CB SER A 111 3.786 2.527 -9.763 1.00 0.00 C ATOM 1746 OG SER A 111 3.109 1.584 -10.575 1.00 0.00 O ATOM 0 H SER A 111 2.865 1.052 -8.083 1.00 0.00 H new ATOM 0 HA SER A 111 5.443 1.221 -9.262 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.061 3.150 -9.238 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.383 3.191 -10.388 1.00 0.00 H new ATOM 0 HG SER A 111 2.536 2.055 -11.215 1.00 0.00 H new ATOM 1752 N LEU A 112 4.960 3.202 -6.707 1.00 0.00 N ATOM 1753 CA LEU A 112 5.720 4.051 -5.790 1.00 0.00 C ATOM 1754 C LEU A 112 7.029 3.378 -5.382 1.00 0.00 C ATOM 1755 O LEU A 112 8.014 4.069 -5.194 1.00 0.00 O ATOM 1756 CB LEU A 112 4.849 4.476 -4.588 1.00 0.00 C ATOM 1757 CG LEU A 112 5.544 4.886 -3.287 1.00 0.00 C ATOM 1758 CD1 LEU A 112 6.235 6.238 -3.490 1.00 0.00 C ATOM 1759 CD2 LEU A 112 4.544 5.037 -2.137 1.00 0.00 C ATOM 0 H LEU A 112 4.048 2.913 -6.355 1.00 0.00 H new ATOM 0 HA LEU A 112 5.999 4.970 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.228 5.312 -4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.177 3.649 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 112 6.262 4.106 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.732 6.535 -2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.973 6.153 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.493 6.989 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.074 5.329 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.810 5.802 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.035 4.088 -1.970 1.00 0.00 H new ATOM 1771 N LEU A 113 7.083 2.056 -5.244 1.00 0.00 N ATOM 1772 CA LEU A 113 8.330 1.378 -4.876 1.00 0.00 C ATOM 1773 C LEU A 113 9.298 1.286 -6.044 1.00 0.00 C ATOM 1774 O LEU A 113 10.511 1.219 -5.839 1.00 0.00 O ATOM 1775 CB LEU A 113 8.021 -0.040 -4.441 1.00 0.00 C ATOM 1776 CG LEU A 113 7.114 -0.160 -3.207 1.00 0.00 C ATOM 1777 CD1 LEU A 113 6.293 -1.434 -3.339 1.00 0.00 C ATOM 1778 CD2 LEU A 113 7.947 -0.232 -1.918 1.00 0.00 C ATOM 0 H LEU A 113 6.286 1.434 -5.379 1.00 0.00 H new ATOM 0 HA LEU A 113 8.786 1.961 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.549 -0.564 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.960 -0.553 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 113 6.469 0.717 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.641 -1.538 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.688 -1.385 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.961 -2.293 -3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.281 -0.317 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.602 -1.102 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.549 0.672 -1.823 1.00 0.00 H new ATOM 1790 N ASP A 114 8.747 1.250 -7.258 1.00 0.00 N ATOM 1791 CA ASP A 114 9.504 1.240 -8.496 1.00 0.00 C ATOM 1792 C ASP A 114 10.172 2.606 -8.612 1.00 0.00 C ATOM 1793 O ASP A 114 11.364 2.674 -8.897 1.00 0.00 O ATOM 1794 CB ASP A 114 8.538 0.950 -9.662 1.00 0.00 C ATOM 1795 CG ASP A 114 9.205 0.861 -11.033 1.00 0.00 C ATOM 1796 OD1 ASP A 114 10.029 1.737 -11.371 1.00 0.00 O ATOM 1797 OD2 ASP A 114 8.897 -0.086 -11.788 1.00 0.00 O ATOM 0 H ASP A 114 7.738 1.227 -7.404 1.00 0.00 H new ATOM 0 HA ASP A 114 10.272 0.467 -8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.020 0.012 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.780 1.732 -9.692 1.00 0.00 H new ATOM 1802 N GLU A 115 9.481 3.685 -8.251 1.00 0.00 N ATOM 1803 CA GLU A 115 10.017 5.040 -8.278 1.00 0.00 C ATOM 1804 C GLU A 115 9.415 5.826 -7.104 1.00 0.00 C ATOM 1805 O GLU A 115 8.212 6.108 -7.150 1.00 0.00 O ATOM 1806 CB GLU A 115 9.707 5.691 -9.635 1.00 0.00 C ATOM 1807 CG GLU A 115 10.409 7.053 -9.769 1.00 0.00 C ATOM 1808 CD GLU A 115 9.500 8.119 -10.394 1.00 0.00 C ATOM 1809 OE1 GLU A 115 8.805 7.873 -11.407 1.00 0.00 O ATOM 1810 OE2 GLU A 115 9.479 9.264 -9.889 1.00 0.00 O ATOM 0 H GLU A 115 8.515 3.639 -7.926 1.00 0.00 H new ATOM 0 HA GLU A 115 11.101 5.034 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.030 5.031 -10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.630 5.821 -9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.735 7.389 -8.785 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.304 6.939 -10.380 1.00 0.00 H new ATOM 1817 N PRO A 116 10.188 6.178 -6.053 1.00 0.00 N ATOM 1818 CA PRO A 116 9.656 6.882 -4.892 1.00 0.00 C ATOM 1819 C PRO A 116 9.111 8.259 -5.286 1.00 0.00 C ATOM 1820 O PRO A 116 9.445 8.768 -6.361 1.00 0.00 O ATOM 1821 CB PRO A 116 10.810 6.970 -3.890 1.00 0.00 C ATOM 1822 CG PRO A 116 12.047 6.941 -4.778 1.00 0.00 C ATOM 1823 CD PRO A 116 11.626 6.009 -5.915 1.00 0.00 C ATOM 0 HA PRO A 116 8.809 6.357 -4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 116 10.761 7.884 -3.299 1.00 0.00 H new ATOM 0 HB3 PRO A 116 10.798 6.136 -3.189 1.00 0.00 H new ATOM 0 HG2 PRO A 116 12.305 7.935 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 116 12.919 6.561 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 116 12.141 6.265 -6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 116 11.878 4.974 -5.686 1.00 0.00 H new ATOM 1831 N ASN A 117 8.309 8.898 -4.426 1.00 0.00 N ATOM 1832 CA ASN A 117 7.919 10.292 -4.634 1.00 0.00 C ATOM 1833 C ASN A 117 8.774 11.132 -3.673 1.00 0.00 C ATOM 1834 O ASN A 117 8.344 11.371 -2.537 1.00 0.00 O ATOM 1835 CB ASN A 117 6.400 10.449 -4.414 1.00 0.00 C ATOM 1836 CG ASN A 117 5.851 11.645 -5.177 1.00 0.00 C ATOM 1837 OD1 ASN A 117 5.399 11.513 -6.311 1.00 0.00 O ATOM 1838 ND2 ASN A 117 5.810 12.816 -4.578 1.00 0.00 N ATOM 0 H ASN A 117 7.921 8.472 -3.584 1.00 0.00 H new ATOM 0 HA ASN A 117 8.100 10.633 -5.653 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.888 9.543 -4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.195 10.569 -3.350 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.401 13.619 -5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.187 12.920 -3.636 1.00 0.00 H new ATOM 1845 N PRO A 118 9.998 11.545 -4.053 1.00 0.00 N ATOM 1846 CA PRO A 118 10.945 12.176 -3.136 1.00 0.00 C ATOM 1847 C PRO A 118 10.511 13.553 -2.626 1.00 0.00 C ATOM 1848 O PRO A 118 11.132 14.046 -1.676 1.00 0.00 O ATOM 1849 CB PRO A 118 12.268 12.263 -3.904 1.00 0.00 C ATOM 1850 CG PRO A 118 11.822 12.289 -5.360 1.00 0.00 C ATOM 1851 CD PRO A 118 10.668 11.299 -5.325 1.00 0.00 C ATOM 0 HA PRO A 118 11.023 11.578 -2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 118 12.830 13.159 -3.639 1.00 0.00 H new ATOM 0 HB3 PRO A 118 12.912 11.409 -3.695 1.00 0.00 H new ATOM 0 HG2 PRO A 118 11.504 13.282 -5.677 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.614 11.976 -6.040 1.00 0.00 H new ATOM 0 HD2 PRO A 118 9.990 11.453 -6.164 1.00 0.00 H new ATOM 0 HD3 PRO A 118 11.027 10.272 -5.390 1.00 0.00 H new ATOM 1859 N ASN A 119 9.465 14.164 -3.201 1.00 0.00 N ATOM 1860 CA ASN A 119 8.941 15.461 -2.763 1.00 0.00 C ATOM 1861 C ASN A 119 8.472 15.414 -1.307 1.00 0.00 C ATOM 1862 O ASN A 119 8.386 16.464 -0.671 1.00 0.00 O ATOM 1863 CB ASN A 119 7.782 15.959 -3.647 1.00 0.00 C ATOM 1864 CG ASN A 119 8.169 16.242 -5.093 1.00 0.00 C ATOM 1865 OD1 ASN A 119 9.316 16.102 -5.503 1.00 0.00 O ATOM 1866 ND2 ASN A 119 7.211 16.576 -5.935 1.00 0.00 N ATOM 0 H ASN A 119 8.956 13.766 -3.990 1.00 0.00 H new ATOM 0 HA ASN A 119 9.771 16.162 -2.856 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.987 15.214 -3.636 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.372 16.869 -3.209 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.426 16.717 -6.922 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.255 16.694 -5.599 1.00 0.00 H new ATOM 1873 N SER A 120 8.208 14.227 -0.752 1.00 0.00 N ATOM 1874 CA SER A 120 8.045 14.026 0.678 1.00 0.00 C ATOM 1875 C SER A 120 9.244 13.230 1.192 1.00 0.00 C ATOM 1876 O SER A 120 9.302 12.010 1.008 1.00 0.00 O ATOM 1877 CB SER A 120 6.712 13.358 0.999 1.00 0.00 C ATOM 1878 OG SER A 120 5.695 14.282 0.667 1.00 0.00 O ATOM 0 H SER A 120 8.101 13.372 -1.297 1.00 0.00 H new ATOM 0 HA SER A 120 8.018 14.988 1.190 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.596 12.436 0.429 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.660 13.090 2.054 1.00 0.00 H new ATOM 0 HG SER A 120 4.819 13.887 0.858 1.00 0.00 H new ATOM 1884 N PRO A 121 10.209 13.881 1.864 1.00 0.00 N ATOM 1885 CA PRO A 121 11.215 13.211 2.672 1.00 0.00 C ATOM 1886 C PRO A 121 10.535 12.752 3.967 1.00 0.00 C ATOM 1887 O PRO A 121 10.806 13.284 5.044 1.00 0.00 O ATOM 1888 CB PRO A 121 12.313 14.257 2.857 1.00 0.00 C ATOM 1889 CG PRO A 121 11.534 15.571 2.908 1.00 0.00 C ATOM 1890 CD PRO A 121 10.294 15.319 2.061 1.00 0.00 C ATOM 0 HA PRO A 121 11.657 12.314 2.237 1.00 0.00 H new ATOM 0 HB2 PRO A 121 12.880 14.089 3.773 1.00 0.00 H new ATOM 0 HB3 PRO A 121 13.026 14.243 2.033 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.267 15.834 3.932 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.124 16.397 2.510 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.401 15.695 2.560 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.366 15.837 1.105 1.00 0.00 H new ATOM 1898 N ALA A 122 9.587 11.818 3.828 1.00 0.00 N ATOM 1899 CA ALA A 122 8.659 11.387 4.859 1.00 0.00 C ATOM 1900 C ALA A 122 9.449 10.901 6.074 1.00 0.00 C ATOM 1901 O ALA A 122 9.288 11.389 7.188 1.00 0.00 O ATOM 1902 CB ALA A 122 7.755 10.298 4.256 1.00 0.00 C ATOM 0 H ALA A 122 9.446 11.323 2.947 1.00 0.00 H new ATOM 0 HA ALA A 122 8.023 12.203 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.046 9.955 5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.210 10.707 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.367 9.459 3.925 1.00 0.00 H new ATOM 1908 N ASN A 123 10.347 9.951 5.828 1.00 0.00 N ATOM 1909 CA ASN A 123 11.302 9.420 6.777 1.00 0.00 C ATOM 1910 C ASN A 123 12.693 9.746 6.236 1.00 0.00 C ATOM 1911 O ASN A 123 13.220 9.047 5.370 1.00 0.00 O ATOM 1912 CB ASN A 123 11.040 7.915 6.975 1.00 0.00 C ATOM 1913 CG ASN A 123 11.137 7.061 5.706 1.00 0.00 C ATOM 1914 OD1 ASN A 123 10.907 7.524 4.594 1.00 0.00 O ATOM 1915 ND2 ASN A 123 11.464 5.788 5.827 1.00 0.00 N ATOM 0 H ASN A 123 10.426 9.512 4.911 1.00 0.00 H new ATOM 0 HA ASN A 123 11.211 9.866 7.768 1.00 0.00 H new ATOM 0 HB2 ASN A 123 11.752 7.532 7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 123 10.045 7.789 7.403 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.524 5.196 4.999 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.657 5.396 6.749 1.00 0.00 H new ATOM 1922 N SER A 124 13.295 10.833 6.727 1.00 0.00 N ATOM 1923 CA SER A 124 14.478 11.433 6.120 1.00 0.00 C ATOM 1924 C SER A 124 15.650 10.459 5.982 1.00 0.00 C ATOM 1925 O SER A 124 16.407 10.568 5.022 1.00 0.00 O ATOM 1926 CB SER A 124 14.898 12.649 6.947 1.00 0.00 C ATOM 1927 OG SER A 124 13.788 13.484 7.193 1.00 0.00 O ATOM 0 H SER A 124 12.970 11.321 7.562 1.00 0.00 H new ATOM 0 HA SER A 124 14.209 11.729 5.106 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.331 12.322 7.892 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.671 13.207 6.418 1.00 0.00 H new ATOM 0 HG SER A 124 14.072 14.257 7.725 1.00 0.00 H new ATOM 1933 N GLN A 125 15.773 9.484 6.888 1.00 0.00 N ATOM 1934 CA GLN A 125 16.812 8.460 6.876 1.00 0.00 C ATOM 1935 C GLN A 125 16.766 7.602 5.608 1.00 0.00 C ATOM 1936 O GLN A 125 17.803 7.174 5.112 1.00 0.00 O ATOM 1937 CB GLN A 125 16.619 7.585 8.119 1.00 0.00 C ATOM 1938 CG GLN A 125 17.632 6.442 8.255 1.00 0.00 C ATOM 1939 CD GLN A 125 17.310 5.629 9.502 1.00 0.00 C ATOM 1940 OE1 GLN A 125 16.275 4.967 9.580 1.00 0.00 O ATOM 1941 NE2 GLN A 125 18.133 5.710 10.524 1.00 0.00 N ATOM 0 H GLN A 125 15.130 9.386 7.673 1.00 0.00 H new ATOM 0 HA GLN A 125 17.789 8.943 6.885 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.681 8.216 9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 125 15.614 7.163 8.098 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.598 5.804 7.372 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.643 6.843 8.320 1.00 0.00 H new ATOM 0 HE21 GLN A 125 18.988 6.261 10.448 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.917 5.221 11.393 1.00 0.00 H new ATOM 1950 N ALA A 126 15.580 7.309 5.076 1.00 0.00 N ATOM 1951 CA ALA A 126 15.482 6.495 3.874 1.00 0.00 C ATOM 1952 C ALA A 126 15.960 7.285 2.653 1.00 0.00 C ATOM 1953 O ALA A 126 16.744 6.770 1.857 1.00 0.00 O ATOM 1954 CB ALA A 126 14.047 6.013 3.724 1.00 0.00 C ATOM 0 H ALA A 126 14.686 7.621 5.456 1.00 0.00 H new ATOM 0 HA ALA A 126 16.130 5.622 3.955 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.961 5.401 2.826 1.00 0.00 H new ATOM 0 HB2 ALA A 126 13.770 5.420 4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.381 6.872 3.643 1.00 0.00 H new ATOM 1960 N ALA A 127 15.531 8.545 2.531 1.00 0.00 N ATOM 1961 CA ALA A 127 16.047 9.458 1.520 1.00 0.00 C ATOM 1962 C ALA A 127 17.558 9.678 1.680 1.00 0.00 C ATOM 1963 O ALA A 127 18.264 9.763 0.676 1.00 0.00 O ATOM 1964 CB ALA A 127 15.289 10.786 1.598 1.00 0.00 C ATOM 0 H ALA A 127 14.817 8.955 3.132 1.00 0.00 H new ATOM 0 HA ALA A 127 15.891 9.014 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.674 11.470 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.228 10.610 1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.424 11.225 2.587 1.00 0.00 H new ATOM 1970 N GLN A 128 18.053 9.748 2.921 1.00 0.00 N ATOM 1971 CA GLN A 128 19.469 9.858 3.236 1.00 0.00 C ATOM 1972 C GLN A 128 20.195 8.670 2.618 1.00 0.00 C ATOM 1973 O GLN A 128 21.078 8.880 1.796 1.00 0.00 O ATOM 1974 CB GLN A 128 19.677 9.912 4.759 1.00 0.00 C ATOM 1975 CG GLN A 128 21.157 10.018 5.150 1.00 0.00 C ATOM 1976 CD GLN A 128 21.427 9.781 6.636 1.00 0.00 C ATOM 1977 OE1 GLN A 128 20.574 9.319 7.395 1.00 0.00 O ATOM 1978 NE2 GLN A 128 22.642 10.029 7.086 1.00 0.00 N ATOM 0 H GLN A 128 17.459 9.729 3.750 1.00 0.00 H new ATOM 0 HA GLN A 128 19.876 10.781 2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.136 10.766 5.166 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.249 9.018 5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.728 9.295 4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 128 21.524 11.008 4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 128 23.350 10.412 6.459 1.00 0.00 H new ATOM 0 HE22 GLN A 128 22.874 9.838 8.061 1.00 0.00 H new ATOM 1987 N LEU A 129 19.805 7.438 2.960 1.00 0.00 N ATOM 1988 CA LEU A 129 20.412 6.220 2.423 1.00 0.00 C ATOM 1989 C LEU A 129 20.408 6.204 0.904 1.00 0.00 C ATOM 1990 O LEU A 129 21.411 5.817 0.315 1.00 0.00 O ATOM 1991 CB LEU A 129 19.683 4.961 2.902 1.00 0.00 C ATOM 1992 CG LEU A 129 19.942 4.540 4.354 1.00 0.00 C ATOM 1993 CD1 LEU A 129 19.530 3.073 4.451 1.00 0.00 C ATOM 1994 CD2 LEU A 129 21.404 4.693 4.774 1.00 0.00 C ATOM 0 H LEU A 129 19.052 7.259 3.624 1.00 0.00 H new ATOM 0 HA LEU A 129 21.438 6.220 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 129 18.612 5.117 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 129 19.963 4.134 2.250 1.00 0.00 H new ATOM 0 HG LEU A 129 19.373 5.185 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.693 2.716 5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 129 18.475 2.974 4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.128 2.481 3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 129 21.519 4.378 5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.033 4.073 4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.703 5.736 4.676 1.00 0.00 H new ATOM 2006 N TYR A 130 19.293 6.584 0.281 1.00 0.00 N ATOM 2007 CA TYR A 130 19.182 6.641 -1.173 1.00 0.00 C ATOM 2008 C TYR A 130 20.306 7.504 -1.769 1.00 0.00 C ATOM 2009 O TYR A 130 20.878 7.142 -2.795 1.00 0.00 O ATOM 2010 CB TYR A 130 17.785 7.157 -1.559 1.00 0.00 C ATOM 2011 CG TYR A 130 17.252 6.668 -2.896 1.00 0.00 C ATOM 2012 CD1 TYR A 130 17.895 7.012 -4.101 1.00 0.00 C ATOM 2013 CD2 TYR A 130 16.077 5.893 -2.942 1.00 0.00 C ATOM 2014 CE1 TYR A 130 17.386 6.566 -5.333 1.00 0.00 C ATOM 2015 CE2 TYR A 130 15.596 5.387 -4.159 1.00 0.00 C ATOM 2016 CZ TYR A 130 16.252 5.726 -5.358 1.00 0.00 C ATOM 2017 OH TYR A 130 15.791 5.243 -6.536 1.00 0.00 O ATOM 0 H TYR A 130 18.442 6.861 0.771 1.00 0.00 H new ATOM 0 HA TYR A 130 19.300 5.641 -1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 130 17.081 6.866 -0.779 1.00 0.00 H new ATOM 0 HB3 TYR A 130 17.811 8.247 -1.575 1.00 0.00 H new ATOM 0 HD1 TYR A 130 18.785 7.623 -4.078 1.00 0.00 H new ATOM 0 HD2 TYR A 130 15.539 5.685 -2.029 1.00 0.00 H new ATOM 0 HE1 TYR A 130 17.860 6.865 -6.256 1.00 0.00 H new ATOM 0 HE2 TYR A 130 14.729 4.743 -4.176 1.00 0.00 H new ATOM 0 HH TYR A 130 15.005 4.681 -6.374 1.00 0.00 H new ATOM 2027 N GLN A 131 20.645 8.618 -1.114 1.00 0.00 N ATOM 2028 CA GLN A 131 21.694 9.530 -1.548 1.00 0.00 C ATOM 2029 C GLN A 131 23.063 8.962 -1.164 1.00 0.00 C ATOM 2030 O GLN A 131 23.903 8.731 -2.033 1.00 0.00 O ATOM 2031 CB GLN A 131 21.377 10.945 -1.012 1.00 0.00 C ATOM 2032 CG GLN A 131 22.500 11.792 -0.403 1.00 0.00 C ATOM 2033 CD GLN A 131 23.751 11.958 -1.261 1.00 0.00 C ATOM 2034 OE1 GLN A 131 23.706 12.414 -2.405 1.00 0.00 O ATOM 2035 NE2 GLN A 131 24.917 11.630 -0.732 1.00 0.00 N ATOM 0 H GLN A 131 20.186 8.912 -0.252 1.00 0.00 H new ATOM 0 HA GLN A 131 21.732 9.629 -2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 131 20.946 11.517 -1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 131 20.600 10.841 -0.255 1.00 0.00 H new ATOM 0 HG2 GLN A 131 22.102 12.782 -0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 131 22.792 11.345 0.547 1.00 0.00 H new ATOM 0 HE21 GLN A 131 24.959 11.252 0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 131 25.774 11.755 -1.270 1.00 0.00 H new ATOM 2044 N GLU A 132 23.286 8.747 0.129 1.00 0.00 N ATOM 2045 CA GLU A 132 24.560 8.392 0.724 1.00 0.00 C ATOM 2046 C GLU A 132 24.913 6.965 0.326 1.00 0.00 C ATOM 2047 O GLU A 132 25.819 6.751 -0.485 1.00 0.00 O ATOM 2048 CB GLU A 132 24.476 8.585 2.254 1.00 0.00 C ATOM 2049 CG GLU A 132 24.842 10.023 2.659 1.00 0.00 C ATOM 2050 CD GLU A 132 24.407 10.399 4.081 1.00 0.00 C ATOM 2051 OE1 GLU A 132 24.573 9.599 5.027 1.00 0.00 O ATOM 2052 OE2 GLU A 132 23.880 11.522 4.258 1.00 0.00 O ATOM 0 H GLU A 132 22.541 8.821 0.822 1.00 0.00 H new ATOM 0 HA GLU A 132 25.359 9.038 0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 132 23.467 8.354 2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 132 25.148 7.884 2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 132 25.921 10.150 2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 132 24.383 10.716 1.954 1.00 0.00 H new ATOM 2059 N ASN A 133 24.232 5.982 0.913 1.00 0.00 N ATOM 2060 CA ASN A 133 24.579 4.576 0.812 1.00 0.00 C ATOM 2061 C ASN A 133 23.570 3.787 -0.015 1.00 0.00 C ATOM 2062 O ASN A 133 22.889 2.906 0.511 1.00 0.00 O ATOM 2063 CB ASN A 133 24.847 3.997 2.205 1.00 0.00 C ATOM 2064 CG ASN A 133 26.232 4.392 2.687 1.00 0.00 C ATOM 2065 OD1 ASN A 133 27.221 3.939 2.111 1.00 0.00 O ATOM 2066 ND2 ASN A 133 26.348 5.207 3.717 1.00 0.00 N ATOM 0 H ASN A 133 23.404 6.151 1.485 1.00 0.00 H new ATOM 0 HA ASN A 133 25.510 4.482 0.253 1.00 0.00 H new ATOM 0 HB2 ASN A 133 24.095 4.358 2.906 1.00 0.00 H new ATOM 0 HB3 ASN A 133 24.761 2.911 2.177 1.00 0.00 H new ATOM 0 HD21 ASN A 133 27.273 5.475 4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 133 25.513 5.569 4.177 1.00 0.00 H new ATOM 2073 N LYS A 134 23.539 4.018 -1.331 1.00 0.00 N ATOM 2074 CA LYS A 134 22.797 3.176 -2.274 1.00 0.00 C ATOM 2075 C LYS A 134 23.251 1.714 -2.152 1.00 0.00 C ATOM 2076 O LYS A 134 22.450 0.799 -2.313 1.00 0.00 O ATOM 2077 CB LYS A 134 22.986 3.713 -3.706 1.00 0.00 C ATOM 2078 CG LYS A 134 21.861 3.320 -4.684 1.00 0.00 C ATOM 2079 CD LYS A 134 20.617 4.211 -4.521 1.00 0.00 C ATOM 2080 CE LYS A 134 19.615 4.069 -5.676 1.00 0.00 C ATOM 2081 NZ LYS A 134 20.060 4.751 -6.913 1.00 0.00 N ATOM 0 H LYS A 134 24.029 4.796 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 134 21.734 3.209 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 134 23.055 4.800 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 134 23.935 3.347 -4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 134 22.228 3.394 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 134 21.585 2.279 -4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 134 20.119 3.961 -3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.931 5.252 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.459 3.011 -5.887 1.00 0.00 H new ATOM 0 HE3 LYS A 134 18.653 4.478 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.345 4.621 -7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 20.183 5.766 -6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.964 4.345 -7.227 1.00 0.00 H new ATOM 2095 N ARG A 135 24.520 1.479 -1.800 1.00 0.00 N ATOM 2096 CA ARG A 135 25.041 0.147 -1.500 1.00 0.00 C ATOM 2097 C ARG A 135 24.242 -0.484 -0.354 1.00 0.00 C ATOM 2098 O ARG A 135 23.667 -1.558 -0.508 1.00 0.00 O ATOM 2099 CB ARG A 135 26.552 0.221 -1.184 1.00 0.00 C ATOM 2100 CG ARG A 135 27.425 0.835 -2.300 1.00 0.00 C ATOM 2101 CD ARG A 135 27.643 -0.121 -3.480 1.00 0.00 C ATOM 2102 NE ARG A 135 27.921 0.597 -4.735 1.00 0.00 N ATOM 2103 CZ ARG A 135 28.090 0.001 -5.922 1.00 0.00 C ATOM 2104 NH1 ARG A 135 28.184 -1.317 -6.034 1.00 0.00 N ATOM 2105 NH2 ARG A 135 28.172 0.708 -7.038 1.00 0.00 N ATOM 0 H ARG A 135 25.218 2.218 -1.715 1.00 0.00 H new ATOM 0 HA ARG A 135 24.924 -0.494 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.689 0.805 -0.274 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.913 -0.786 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 135 26.954 1.749 -2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 135 28.392 1.118 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 135 28.474 -0.790 -3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 135 26.758 -0.744 -3.609 1.00 0.00 H new ATOM 0 HE ARG A 135 27.989 1.614 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 135 28.128 -1.905 -5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 135 28.312 -1.743 -6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 135 28.106 1.725 -7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 135 28.301 0.236 -7.933 1.00 0.00 H new ATOM 2119 N GLU A 136 24.150 0.197 0.794 1.00 0.00 N ATOM 2120 CA GLU A 136 23.432 -0.325 1.957 1.00 0.00 C ATOM 2121 C GLU A 136 21.931 -0.461 1.688 1.00 0.00 C ATOM 2122 O GLU A 136 21.300 -1.365 2.233 1.00 0.00 O ATOM 2123 CB GLU A 136 23.776 0.480 3.227 1.00 0.00 C ATOM 2124 CG GLU A 136 22.779 1.542 3.740 1.00 0.00 C ATOM 2125 CD GLU A 136 22.153 1.180 5.095 1.00 0.00 C ATOM 2126 OE1 GLU A 136 21.158 0.420 5.149 1.00 0.00 O ATOM 2127 OE2 GLU A 136 22.670 1.624 6.143 1.00 0.00 O ATOM 0 H GLU A 136 24.567 1.116 0.940 1.00 0.00 H new ATOM 0 HA GLU A 136 23.775 -1.342 2.147 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.938 -0.234 4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.727 0.982 3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 136 23.292 2.500 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 136 21.986 1.672 3.004 1.00 0.00 H new ATOM 2134 N TYR A 137 21.388 0.398 0.820 1.00 0.00 N ATOM 2135 CA TYR A 137 20.004 0.400 0.371 1.00 0.00 C ATOM 2136 C TYR A 137 19.682 -0.944 -0.271 1.00 0.00 C ATOM 2137 O TYR A 137 18.770 -1.640 0.169 1.00 0.00 O ATOM 2138 CB TYR A 137 19.814 1.557 -0.620 1.00 0.00 C ATOM 2139 CG TYR A 137 18.393 1.964 -0.920 1.00 0.00 C ATOM 2140 CD1 TYR A 137 17.591 1.171 -1.761 1.00 0.00 C ATOM 2141 CD2 TYR A 137 17.902 3.182 -0.425 1.00 0.00 C ATOM 2142 CE1 TYR A 137 16.276 1.563 -2.066 1.00 0.00 C ATOM 2143 CE2 TYR A 137 16.592 3.583 -0.725 1.00 0.00 C ATOM 2144 CZ TYR A 137 15.766 2.769 -1.540 1.00 0.00 C ATOM 2145 OH TYR A 137 14.479 3.143 -1.792 1.00 0.00 O ATOM 0 H TYR A 137 21.935 1.146 0.394 1.00 0.00 H new ATOM 0 HA TYR A 137 19.323 0.543 1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.343 2.428 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 137 20.295 1.284 -1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.988 0.256 -2.175 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.533 3.810 0.187 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.659 0.944 -2.700 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.211 4.515 -0.334 1.00 0.00 H new ATOM 0 HH TYR A 137 14.476 3.957 -2.338 1.00 0.00 H new ATOM 2155 N GLU A 138 20.452 -1.319 -1.296 1.00 0.00 N ATOM 2156 CA GLU A 138 20.285 -2.599 -1.983 1.00 0.00 C ATOM 2157 C GLU A 138 20.430 -3.769 -1.012 1.00 0.00 C ATOM 2158 O GLU A 138 19.651 -4.721 -1.055 1.00 0.00 O ATOM 2159 CB GLU A 138 21.291 -2.751 -3.130 1.00 0.00 C ATOM 2160 CG GLU A 138 21.046 -1.766 -4.278 1.00 0.00 C ATOM 2161 CD GLU A 138 21.388 -2.412 -5.616 1.00 0.00 C ATOM 2162 OE1 GLU A 138 22.579 -2.406 -6.003 1.00 0.00 O ATOM 2163 OE2 GLU A 138 20.466 -2.932 -6.280 1.00 0.00 O ATOM 0 H GLU A 138 21.207 -0.744 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 138 19.278 -2.611 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 138 22.299 -2.605 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.242 -3.769 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.003 -1.448 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.652 -0.872 -4.134 1.00 0.00 H new ATOM 2170 N LYS A 139 21.417 -3.708 -0.118 1.00 0.00 N ATOM 2171 CA LYS A 139 21.657 -4.770 0.857 1.00 0.00 C ATOM 2172 C LYS A 139 20.470 -4.913 1.806 1.00 0.00 C ATOM 2173 O LYS A 139 20.043 -6.035 2.073 1.00 0.00 O ATOM 2174 CB LYS A 139 22.966 -4.497 1.598 1.00 0.00 C ATOM 2175 CG LYS A 139 24.165 -4.630 0.642 1.00 0.00 C ATOM 2176 CD LYS A 139 25.423 -3.983 1.217 1.00 0.00 C ATOM 2177 CE LYS A 139 26.043 -4.863 2.304 1.00 0.00 C ATOM 2178 NZ LYS A 139 27.326 -4.309 2.777 1.00 0.00 N ATOM 0 H LYS A 139 22.068 -2.926 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 139 21.758 -5.724 0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 139 22.945 -3.495 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 139 23.075 -5.197 2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 139 24.357 -5.685 0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 139 23.921 -4.165 -0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 139 26.148 -3.818 0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 139 25.177 -3.006 1.632 1.00 0.00 H new ATOM 0 HE2 LYS A 139 25.351 -4.950 3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 139 26.201 -5.869 1.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 27.721 -4.928 3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 27.993 -4.249 1.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 27.170 -3.359 3.171 1.00 0.00 H new ATOM 2192 N ARG A 140 19.886 -3.809 2.282 1.00 0.00 N ATOM 2193 CA ARG A 140 18.665 -3.862 3.060 1.00 0.00 C ATOM 2194 C ARG A 140 17.513 -4.412 2.244 1.00 0.00 C ATOM 2195 O ARG A 140 16.741 -5.173 2.816 1.00 0.00 O ATOM 2196 CB ARG A 140 18.317 -2.490 3.641 1.00 0.00 C ATOM 2197 CG ARG A 140 19.149 -2.233 4.909 1.00 0.00 C ATOM 2198 CD ARG A 140 18.368 -1.594 6.057 1.00 0.00 C ATOM 2199 NE ARG A 140 18.356 -0.125 6.030 1.00 0.00 N ATOM 2200 CZ ARG A 140 17.345 0.629 6.494 1.00 0.00 C ATOM 2201 NH1 ARG A 140 16.278 0.078 7.073 1.00 0.00 N ATOM 2202 NH2 ARG A 140 17.392 1.948 6.383 1.00 0.00 N ATOM 0 H ARG A 140 20.249 -2.867 2.136 1.00 0.00 H new ATOM 0 HA ARG A 140 18.838 -4.544 3.892 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.513 -1.712 2.903 1.00 0.00 H new ATOM 0 HB3 ARG A 140 17.254 -2.444 3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 140 19.567 -3.179 5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.989 -1.587 4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 140 17.340 -1.956 6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 140 18.797 -1.926 7.003 1.00 0.00 H new ATOM 0 HE ARG A 140 19.166 0.352 5.634 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.217 -0.935 7.171 1.00 0.00 H new ATOM 0 HH12 ARG A 140 15.522 0.670 7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 140 18.197 2.394 5.944 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.623 2.517 6.736 1.00 0.00 H new ATOM 2216 N VAL A 141 17.353 -4.065 0.962 1.00 0.00 N ATOM 2217 CA VAL A 141 16.272 -4.679 0.193 1.00 0.00 C ATOM 2218 C VAL A 141 16.504 -6.194 0.042 1.00 0.00 C ATOM 2219 O VAL A 141 15.536 -6.942 0.109 1.00 0.00 O ATOM 2220 CB VAL A 141 15.917 -3.926 -1.104 1.00 0.00 C ATOM 2221 CG1 VAL A 141 14.784 -4.649 -1.839 1.00 0.00 C ATOM 2222 CG2 VAL A 141 15.475 -2.483 -0.793 1.00 0.00 C ATOM 0 H VAL A 141 17.930 -3.393 0.456 1.00 0.00 H new ATOM 0 HA VAL A 141 15.353 -4.574 0.769 1.00 0.00 H new ATOM 0 HB VAL A 141 16.806 -3.899 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 141 14.541 -4.109 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 141 15.100 -5.662 -2.089 1.00 0.00 H new ATOM 0 HG13 VAL A 141 13.903 -4.692 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.229 -1.969 -1.722 1.00 0.00 H new ATOM 0 HG22 VAL A 141 14.598 -2.503 -0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 141 16.285 -1.955 -0.290 1.00 0.00 H new ATOM 2232 N SER A 142 17.752 -6.663 -0.018 1.00 0.00 N ATOM 2233 CA SER A 142 18.059 -8.086 0.079 1.00 0.00 C ATOM 2234 C SER A 142 17.489 -8.647 1.398 1.00 0.00 C ATOM 2235 O SER A 142 16.654 -9.552 1.398 1.00 0.00 O ATOM 2236 CB SER A 142 19.589 -8.257 -0.032 1.00 0.00 C ATOM 2237 OG SER A 142 19.973 -9.310 -0.889 1.00 0.00 O ATOM 0 H SER A 142 18.572 -6.068 -0.135 1.00 0.00 H new ATOM 0 HA SER A 142 17.595 -8.651 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 142 20.026 -7.326 -0.393 1.00 0.00 H new ATOM 0 HB3 SER A 142 20.000 -8.438 0.961 1.00 0.00 H new ATOM 0 HG SER A 142 20.951 -9.367 -0.919 1.00 0.00 H new ATOM 2243 N ALA A 143 17.882 -8.064 2.536 1.00 0.00 N ATOM 2244 CA ALA A 143 17.563 -8.611 3.852 1.00 0.00 C ATOM 2245 C ALA A 143 16.078 -8.508 4.211 1.00 0.00 C ATOM 2246 O ALA A 143 15.562 -9.326 4.970 1.00 0.00 O ATOM 2247 CB ALA A 143 18.402 -7.891 4.910 1.00 0.00 C ATOM 0 H ALA A 143 18.428 -7.203 2.567 1.00 0.00 H new ATOM 0 HA ALA A 143 17.800 -9.675 3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 143 18.169 -8.294 5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 143 19.461 -8.040 4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 143 18.175 -6.825 4.891 1.00 0.00 H new ATOM 2253 N ILE A 144 15.383 -7.472 3.752 1.00 0.00 N ATOM 2254 CA ILE A 144 13.990 -7.234 4.083 1.00 0.00 C ATOM 2255 C ILE A 144 13.086 -8.198 3.315 1.00 0.00 C ATOM 2256 O ILE A 144 12.115 -8.712 3.872 1.00 0.00 O ATOM 2257 CB ILE A 144 13.691 -5.748 3.819 1.00 0.00 C ATOM 2258 CG1 ILE A 144 12.509 -5.295 4.664 1.00 0.00 C ATOM 2259 CG2 ILE A 144 13.486 -5.375 2.348 1.00 0.00 C ATOM 2260 CD1 ILE A 144 12.255 -3.804 4.443 1.00 0.00 C ATOM 0 H ILE A 144 15.781 -6.767 3.131 1.00 0.00 H new ATOM 0 HA ILE A 144 13.787 -7.434 5.135 1.00 0.00 H new ATOM 0 HB ILE A 144 14.594 -5.213 4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.620 -5.868 4.399 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.709 -5.487 5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.281 -4.307 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.387 -5.615 1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.644 -5.937 1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.408 -3.485 5.050 1.00 0.00 H new ATOM 0 HD12 ILE A 144 13.141 -3.238 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.035 -3.624 3.391 1.00 0.00 H new ATOM 2272 N VAL A 145 13.417 -8.456 2.050 1.00 0.00 N ATOM 2273 CA VAL A 145 12.711 -9.407 1.218 1.00 0.00 C ATOM 2274 C VAL A 145 12.965 -10.796 1.808 1.00 0.00 C ATOM 2275 O VAL A 145 12.003 -11.527 2.032 1.00 0.00 O ATOM 2276 CB VAL A 145 13.176 -9.214 -0.239 1.00 0.00 C ATOM 2277 CG1 VAL A 145 12.732 -10.357 -1.154 1.00 0.00 C ATOM 2278 CG2 VAL A 145 12.618 -7.875 -0.769 1.00 0.00 C ATOM 0 H VAL A 145 14.196 -7.999 1.575 1.00 0.00 H new ATOM 0 HA VAL A 145 11.630 -9.265 1.201 1.00 0.00 H new ATOM 0 HB VAL A 145 14.266 -9.208 -0.244 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.086 -10.170 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.149 -11.296 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.644 -10.420 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.941 -7.729 -1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.529 -7.894 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.990 -7.056 -0.152 1.00 0.00 H new ATOM 2288 N GLU A 146 14.209 -11.111 2.190 1.00 0.00 N ATOM 2289 CA GLU A 146 14.527 -12.378 2.830 1.00 0.00 C ATOM 2290 C GLU A 146 13.715 -12.602 4.099 1.00 0.00 C ATOM 2291 O GLU A 146 13.176 -13.693 4.298 1.00 0.00 O ATOM 2292 CB GLU A 146 16.038 -12.491 3.070 1.00 0.00 C ATOM 2293 CG GLU A 146 16.486 -13.619 4.017 1.00 0.00 C ATOM 2294 CD GLU A 146 16.891 -14.912 3.309 1.00 0.00 C ATOM 2295 OE1 GLU A 146 17.924 -14.900 2.603 1.00 0.00 O ATOM 2296 OE2 GLU A 146 16.233 -15.951 3.520 1.00 0.00 O ATOM 0 H GLU A 146 15.012 -10.495 2.062 1.00 0.00 H new ATOM 0 HA GLU A 146 14.239 -13.181 2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.529 -12.634 2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.394 -11.543 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.328 -13.265 4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.675 -13.838 4.712 1.00 0.00 H new