USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1364 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 110 SER OG : rot 180:sc= 0.0668 USER MOD Set 1.2: A 139 TYR OH : rot 165:sc= -0.242 USER MOD Set 2.1: A 73 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 75 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 44 MET CE :methyl 159:sc= -1.23 (180deg=-0.509) USER MOD Set 3.2: A 55 GLN : amide:sc= -7.18! C(o=-8.4!,f=-7.2!) USER MOD Set 4.1: A 25 ASN : amide:sc= -5.64! C(o=-6.5!,f=-7.3!) USER MOD Set 4.2: A 27 GLN : amide:sc= -0.867 X(o=-6.5,f=-6.4) USER MOD Set 5.1: A 3 LYS NZ :NH3+ -165:sc= 0.734 (180deg=-0.309) USER MOD Set 5.2: A 20 SER OG : rot 111:sc= -0.535 USER MOD Set 6.1: A 17 TYR OH : rot -137:sc= 0.458 USER MOD Set 6.2: A 19 CYS SG : rot -81:sc= 1.55 USER MOD Set 6.3: A 23 HIS : no HE2:sc=-0.00668 K(o=2,f=-3.1) USER MOD Single : A 1 GLN : amide:sc= -2.04 X(o=-2,f=-1.9) USER MOD Single : A 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 HIS : no HD1:sc= -0.735 K(o=-0.74,f=-0.19) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 CYS SG : rot 18:sc= -0.505 USER MOD Single : A 34 ASN : amide:sc=-0.00258 K(o=-0.0026,f=-2.1!) USER MOD Single : A 35 SER OG : rot -168:sc= -3.8! USER MOD Single : A 40 SER OG : rot 100:sc= 0.099 USER MOD Single : A 42 CYS SG : rot 100:sc= -0.76 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -4.13! K(o=-4.1!,f=-0.61) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.511 USER MOD Single : A 52 SER OG : rot 31:sc= 0.0599 USER MOD Single : A 56 TYR OH : rot -172:sc= -1.05 USER MOD Single : A 63 TYR OH : rot 161:sc= 1.24 USER MOD Single : A 66 HIS : no HD1:sc= -0.554 K(o=-0.55,f=-5.6!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 68 GLN : amide:sc=-0.00876 K(o=-0.0088,f=-2.4!) USER MOD Single : A 70 MET CE :methyl 155:sc= -0.116 (180deg=-1.04) USER MOD Single : A 78 SER OG : rot 132:sc= -0.18 USER MOD Single : A 79 CYS SG : rot 6:sc= 0.598 USER MOD Single : A 84 HIS : no HD1:sc= -11.1! C(o=-11!,f=-11!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -7.73! C(o=-7.7!,f=-9.3!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0.211 K(o=0.21,f=-9.8!) USER MOD Single : A 102 MET CE :methyl -157:sc= -0.441 (180deg=-1.35!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 70:sc= -1.03 USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -2.13 K(o=-2.1,f=-1.5) USER MOD Single : A 119 ASN : amide:sc= -1.08! C(o=-1.1!,f=-1.2!) USER MOD Single : A 122 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=-0.056) USER MOD Single : A 123 SER OG : rot 179:sc= -0.862 USER MOD Single : A 125 ASN : amide:sc= -2.56 K(o=-2.6,f=-0.16) USER MOD Single : A 130 SER OG : rot -160:sc= -0.94 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.618 USER MOD Single : A 137 SER OG : rot 99:sc= -0.0617! USER MOD Single : A 138 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.3) USER MOD Single : A 143 GLN : amide:sc= -0.307! C(o=-0.31!,f=-7.1!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.473 USER MOD Single : A 147 MET CE :methyl -153:sc= -2.51 (180deg=-4.9!) USER MOD Single : A 151 TYR OH : rot -15:sc= 1.2 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -4.3! C(o=-4.3!,f=-4.3!) USER MOD Single : A 166 SER OG : rot 175:sc= -1.72! USER MOD Single : A 174 SER OG : rot -67:sc= -1.61! USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 7.560 -15.604 2.434 1.00 1.00 N ATOM 2 CA GLN A 1 8.473 -14.635 3.101 1.00 1.00 C ATOM 3 C GLN A 1 9.119 -13.746 2.043 1.00 1.00 C ATOM 4 O GLN A 1 9.633 -14.237 1.036 1.00 1.00 O ATOM 5 CB GLN A 1 9.551 -15.404 3.871 1.00 1.00 C ATOM 6 CG GLN A 1 10.379 -14.429 4.714 1.00 1.00 C ATOM 7 CD GLN A 1 9.517 -13.836 5.823 1.00 1.00 C ATOM 8 OE1 GLN A 1 8.672 -14.527 6.390 1.00 1.00 O ATOM 9 NE2 GLN A 1 9.682 -12.589 6.171 1.00 1.00 N ATOM 0 H1 GLN A 1 7.116 -16.213 3.151 1.00 1.00 H new ATOM 0 H2 GLN A 1 6.822 -15.086 1.916 1.00 1.00 H new ATOM 0 H3 GLN A 1 8.103 -16.191 1.769 1.00 1.00 H new ATOM 0 HA GLN A 1 7.912 -14.013 3.798 1.00 1.00 H new ATOM 0 HB2 GLN A 1 9.088 -16.153 4.514 1.00 1.00 H new ATOM 0 HB3 GLN A 1 10.198 -15.938 3.175 1.00 1.00 H new ATOM 0 HG2 GLN A 1 11.236 -14.946 5.146 1.00 1.00 H new ATOM 0 HG3 GLN A 1 10.772 -13.632 4.082 1.00 1.00 H new ATOM 0 HE21 GLN A 1 10.383 -12.017 5.700 1.00 1.00 H new ATOM 0 HE22 GLN A 1 9.110 -12.187 6.914 1.00 1.00 H new ATOM 18 N GLY A 2 9.089 -12.440 2.274 1.00 1.00 N ATOM 19 CA GLY A 2 9.673 -11.492 1.334 1.00 1.00 C ATOM 20 C GLY A 2 11.185 -11.414 1.519 1.00 1.00 C ATOM 21 O GLY A 2 11.737 -12.006 2.446 1.00 1.00 O ATOM 0 H GLY A 2 8.669 -12.014 3.100 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.441 -11.795 0.313 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.232 -10.506 1.482 1.00 1.00 H new ATOM 25 N LYS A 3 11.855 -10.671 0.640 1.00 1.00 N ATOM 26 CA LYS A 3 13.305 -10.512 0.736 1.00 1.00 C ATOM 27 C LYS A 3 13.817 -9.632 -0.400 1.00 1.00 C ATOM 28 O LYS A 3 13.904 -10.076 -1.547 1.00 1.00 O ATOM 29 CB LYS A 3 13.998 -11.898 0.696 1.00 1.00 C ATOM 30 CG LYS A 3 14.798 -12.131 1.980 1.00 1.00 C ATOM 31 CD LYS A 3 15.334 -13.558 1.990 1.00 1.00 C ATOM 32 CE LYS A 3 16.046 -13.817 3.313 1.00 1.00 C ATOM 33 NZ LYS A 3 17.274 -12.978 3.382 1.00 1.00 N ATOM 0 H LYS A 3 11.423 -10.174 -0.139 1.00 1.00 H new ATOM 0 HA LYS A 3 13.542 -10.029 1.684 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.250 -12.682 0.578 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.660 -11.956 -0.168 1.00 1.00 H new ATOM 0 HG2 LYS A 3 15.622 -11.421 2.042 1.00 1.00 H new ATOM 0 HG3 LYS A 3 14.165 -11.962 2.851 1.00 1.00 H new ATOM 0 HD2 LYS A 3 14.517 -14.267 1.858 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.022 -13.707 1.158 1.00 1.00 H new ATOM 0 HE2 LYS A 3 15.384 -13.583 4.147 1.00 1.00 H new ATOM 0 HE3 LYS A 3 16.307 -14.872 3.399 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 17.890 -13.326 4.145 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.782 -13.031 2.476 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.010 -11.991 3.574 1.00 1.00 H new ATOM 47 N ILE A 4 14.136 -8.375 -0.079 1.00 1.00 N ATOM 48 CA ILE A 4 14.616 -7.429 -1.085 1.00 1.00 C ATOM 49 C ILE A 4 16.007 -6.933 -0.739 1.00 1.00 C ATOM 50 O ILE A 4 16.498 -7.153 0.363 1.00 1.00 O ATOM 51 CB ILE A 4 13.641 -6.218 -1.200 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.974 -5.062 -0.230 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.229 -6.701 -0.905 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.919 -5.526 1.219 1.00 1.00 C ATOM 0 H ILE A 4 14.071 -7.992 0.864 1.00 1.00 H new ATOM 0 HA ILE A 4 14.658 -7.948 -2.043 1.00 1.00 H new ATOM 0 HB ILE A 4 13.740 -5.826 -2.212 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.967 -4.672 -0.452 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.269 -4.244 -0.380 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.535 -5.864 -0.982 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.950 -7.471 -1.624 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.189 -7.114 0.103 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.158 -4.691 1.878 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.918 -5.892 1.446 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.642 -6.327 1.372 1.00 1.00 H new ATOM 66 N THR A 5 16.613 -6.216 -1.678 1.00 1.00 N ATOM 67 CA THR A 5 17.924 -5.625 -1.458 1.00 1.00 C ATOM 68 C THR A 5 17.854 -4.153 -1.841 1.00 1.00 C ATOM 69 O THR A 5 17.528 -3.801 -2.974 1.00 1.00 O ATOM 70 CB THR A 5 19.007 -6.351 -2.264 1.00 1.00 C ATOM 71 OG1 THR A 5 18.946 -7.744 -1.987 1.00 1.00 O ATOM 72 CG2 THR A 5 20.383 -5.813 -1.864 1.00 1.00 C ATOM 0 H THR A 5 16.216 -6.031 -2.599 1.00 1.00 H new ATOM 0 HA THR A 5 18.196 -5.723 -0.407 1.00 1.00 H new ATOM 0 HB THR A 5 18.845 -6.183 -3.329 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.637 -8.211 -2.503 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.155 -6.328 -2.436 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.430 -4.744 -2.071 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.545 -5.984 -0.800 1.00 1.00 H new ATOM 80 N LEU A 6 18.162 -3.303 -0.863 1.00 1.00 N ATOM 81 CA LEU A 6 18.135 -1.855 -1.055 1.00 1.00 C ATOM 82 C LEU A 6 19.550 -1.308 -1.126 1.00 1.00 C ATOM 83 O LEU A 6 20.410 -1.658 -0.317 1.00 1.00 O ATOM 84 CB LEU A 6 17.410 -1.209 0.111 1.00 1.00 C ATOM 85 CG LEU A 6 16.048 -1.858 0.325 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.392 -1.211 1.539 1.00 1.00 C ATOM 87 CD2 LEU A 6 15.174 -1.659 -0.912 1.00 1.00 C ATOM 0 H LEU A 6 18.435 -3.595 0.076 1.00 1.00 H new ATOM 0 HA LEU A 6 17.618 -1.630 -1.988 1.00 1.00 H new ATOM 0 HB2 LEU A 6 18.010 -1.304 1.016 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.285 -0.143 -0.078 1.00 1.00 H new ATOM 0 HG LEU A 6 16.167 -2.928 0.493 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.415 -1.663 1.708 1.00 1.00 H new ATOM 0 HD12 LEU A 6 16.020 -1.364 2.417 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.272 -0.142 1.361 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.203 -2.126 -0.750 1.00 1.00 H new ATOM 0 HD22 LEU A 6 15.038 -0.593 -1.094 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.657 -2.116 -1.776 1.00 1.00 H new ATOM 99 N TYR A 7 19.785 -0.465 -2.127 1.00 1.00 N ATOM 100 CA TYR A 7 21.107 0.128 -2.356 1.00 1.00 C ATOM 101 C TYR A 7 21.077 1.630 -2.143 1.00 1.00 C ATOM 102 O TYR A 7 20.211 2.332 -2.667 1.00 1.00 O ATOM 103 CB TYR A 7 21.565 -0.169 -3.783 1.00 1.00 C ATOM 104 CG TYR A 7 21.881 -1.640 -3.927 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.844 -2.572 -4.025 1.00 1.00 C ATOM 106 CD2 TYR A 7 23.211 -2.064 -3.991 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.139 -3.931 -4.183 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.508 -3.422 -4.147 1.00 1.00 C ATOM 109 CZ TYR A 7 22.471 -4.358 -4.242 1.00 1.00 C ATOM 110 OH TYR A 7 22.757 -5.701 -4.392 1.00 1.00 O ATOM 0 H TYR A 7 19.075 -0.173 -2.799 1.00 1.00 H new ATOM 0 HA TYR A 7 21.803 -0.311 -1.641 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.786 0.115 -4.491 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.446 0.426 -4.023 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.816 -2.244 -3.979 1.00 1.00 H new ATOM 0 HD2 TYR A 7 24.011 -1.342 -3.920 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.338 -4.651 -4.260 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.536 -3.748 -4.194 1.00 1.00 H new ATOM 0 HH TYR A 7 23.728 -5.828 -4.416 1.00 1.00 H new ATOM 120 N GLU A 8 22.028 2.113 -1.357 1.00 1.00 N ATOM 121 CA GLU A 8 22.105 3.528 -1.060 1.00 1.00 C ATOM 122 C GLU A 8 22.183 4.340 -2.352 1.00 1.00 C ATOM 123 O GLU A 8 21.814 5.513 -2.380 1.00 1.00 O ATOM 124 CB GLU A 8 23.322 3.824 -0.182 1.00 1.00 C ATOM 125 CG GLU A 8 23.318 5.300 0.218 1.00 1.00 C ATOM 126 CD GLU A 8 24.490 5.590 1.152 1.00 1.00 C ATOM 127 OE1 GLU A 8 25.351 4.735 1.270 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.509 6.662 1.733 1.00 1.00 O ATOM 0 H GLU A 8 22.752 1.545 -0.917 1.00 1.00 H new ATOM 0 HA GLU A 8 21.204 3.815 -0.518 1.00 1.00 H new ATOM 0 HB2 GLU A 8 23.303 3.195 0.708 1.00 1.00 H new ATOM 0 HB3 GLU A 8 24.239 3.585 -0.721 1.00 1.00 H new ATOM 0 HG2 GLU A 8 23.387 5.927 -0.671 1.00 1.00 H new ATOM 0 HG3 GLU A 8 22.379 5.549 0.711 1.00 1.00 H new ATOM 135 N ASP A 9 22.660 3.708 -3.428 1.00 1.00 N ATOM 136 CA ASP A 9 22.772 4.387 -4.725 1.00 1.00 C ATOM 137 C ASP A 9 22.073 3.573 -5.808 1.00 1.00 C ATOM 138 O ASP A 9 21.931 2.356 -5.698 1.00 1.00 O ATOM 139 CB ASP A 9 24.242 4.586 -5.083 1.00 1.00 C ATOM 140 CG ASP A 9 24.864 5.655 -4.193 1.00 1.00 C ATOM 141 OD1 ASP A 9 24.115 6.423 -3.611 1.00 1.00 O ATOM 142 OD2 ASP A 9 26.080 5.695 -4.110 1.00 1.00 O ATOM 0 H ASP A 9 22.972 2.737 -3.429 1.00 1.00 H new ATOM 0 HA ASP A 9 22.290 5.362 -4.656 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.782 3.646 -4.966 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.332 4.877 -6.130 1.00 1.00 H new ATOM 147 N ARG A 10 21.622 4.269 -6.847 1.00 1.00 N ATOM 148 CA ARG A 10 20.919 3.633 -7.952 1.00 1.00 C ATOM 149 C ARG A 10 21.773 2.538 -8.566 1.00 1.00 C ATOM 150 O ARG A 10 22.842 2.222 -8.053 1.00 1.00 O ATOM 151 CB ARG A 10 20.585 4.676 -9.029 1.00 1.00 C ATOM 152 CG ARG A 10 21.770 5.620 -9.233 1.00 1.00 C ATOM 153 CD ARG A 10 21.498 6.509 -10.449 1.00 1.00 C ATOM 154 NE ARG A 10 22.598 7.448 -10.644 1.00 1.00 N ATOM 155 CZ ARG A 10 23.678 7.113 -11.345 1.00 1.00 C ATOM 156 NH1 ARG A 10 23.770 5.926 -11.880 1.00 1.00 N ATOM 157 NH2 ARG A 10 24.646 7.973 -11.498 1.00 1.00 N ATOM 0 H ARG A 10 21.732 5.278 -6.945 1.00 1.00 H new ATOM 0 HA ARG A 10 19.999 3.194 -7.567 1.00 1.00 H new ATOM 0 HB2 ARG A 10 20.343 4.176 -9.967 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.703 5.245 -8.734 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.919 6.233 -8.345 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.685 5.048 -9.383 1.00 1.00 H new ATOM 0 HD2 ARG A 10 21.375 5.892 -11.339 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.565 7.055 -10.308 1.00 1.00 H new ATOM 0 HE ARG A 10 22.538 8.380 -10.234 1.00 1.00 H new ATOM 0 HH11 ARG A 10 23.013 5.253 -11.761 1.00 1.00 H new ATOM 0 HH12 ARG A 10 24.599 5.672 -12.417 1.00 1.00 H new ATOM 0 HH21 ARG A 10 24.575 8.901 -11.081 1.00 1.00 H new ATOM 0 HH22 ARG A 10 25.475 7.718 -12.035 1.00 1.00 H new ATOM 171 N GLY A 11 21.303 1.972 -9.678 1.00 1.00 N ATOM 172 CA GLY A 11 22.048 0.928 -10.376 1.00 1.00 C ATOM 173 C GLY A 11 22.678 -0.038 -9.394 1.00 1.00 C ATOM 174 O GLY A 11 23.735 -0.613 -9.655 1.00 1.00 O ATOM 0 H GLY A 11 20.414 2.219 -10.112 1.00 1.00 H new ATOM 0 HA2 GLY A 11 21.381 0.387 -11.047 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.823 1.381 -10.994 1.00 1.00 H new ATOM 178 N PHE A 12 22.022 -0.204 -8.261 1.00 1.00 N ATOM 179 CA PHE A 12 22.518 -1.094 -7.232 1.00 1.00 C ATOM 180 C PHE A 12 24.003 -0.860 -6.999 1.00 1.00 C ATOM 181 O PHE A 12 24.834 -1.714 -7.314 1.00 1.00 O ATOM 182 CB PHE A 12 22.284 -2.552 -7.642 1.00 1.00 C ATOM 183 CG PHE A 12 20.964 -2.655 -8.359 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.774 -2.603 -7.631 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.930 -2.806 -9.749 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.548 -2.701 -8.292 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.705 -2.907 -10.411 1.00 1.00 C ATOM 188 CZ PHE A 12 18.513 -2.853 -9.682 1.00 1.00 C ATOM 0 H PHE A 12 21.146 0.265 -8.031 1.00 1.00 H new ATOM 0 HA PHE A 12 21.979 -0.889 -6.307 1.00 1.00 H new ATOM 0 HB2 PHE A 12 23.091 -2.895 -8.289 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.285 -3.195 -6.762 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.802 -2.487 -6.558 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.852 -2.844 -10.310 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.627 -2.659 -7.730 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.678 -3.027 -11.484 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.564 -2.929 -10.193 1.00 1.00 H new ATOM 198 N GLN A 13 24.338 0.300 -6.433 1.00 1.00 N ATOM 199 CA GLN A 13 25.739 0.635 -6.154 1.00 1.00 C ATOM 200 C GLN A 13 25.912 1.033 -4.690 1.00 1.00 C ATOM 201 O GLN A 13 25.103 0.673 -3.840 1.00 1.00 O ATOM 202 CB GLN A 13 26.199 1.783 -7.051 1.00 1.00 C ATOM 203 CG GLN A 13 25.940 1.417 -8.509 1.00 1.00 C ATOM 204 CD GLN A 13 26.555 2.463 -9.428 1.00 1.00 C ATOM 205 OE1 GLN A 13 26.115 3.613 -9.445 1.00 1.00 O ATOM 206 NE2 GLN A 13 27.554 2.131 -10.198 1.00 1.00 N ATOM 0 H GLN A 13 23.667 1.019 -6.160 1.00 1.00 H new ATOM 0 HA GLN A 13 26.347 -0.246 -6.358 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.665 2.698 -6.793 1.00 1.00 H new ATOM 0 HB3 GLN A 13 27.260 1.979 -6.896 1.00 1.00 H new ATOM 0 HG2 GLN A 13 26.363 0.436 -8.727 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.867 1.348 -8.690 1.00 1.00 H new ATOM 0 HE21 GLN A 13 27.916 1.177 -10.181 1.00 1.00 H new ATOM 0 HE22 GLN A 13 27.973 2.825 -10.817 1.00 1.00 H new ATOM 215 N GLY A 14 26.970 1.782 -4.404 1.00 1.00 N ATOM 216 CA GLY A 14 27.242 2.221 -3.040 1.00 1.00 C ATOM 217 C GLY A 14 26.949 1.107 -2.039 1.00 1.00 C ATOM 218 O GLY A 14 27.136 -0.073 -2.338 1.00 1.00 O ATOM 0 H GLY A 14 27.651 2.097 -5.095 1.00 1.00 H new ATOM 0 HA2 GLY A 14 28.284 2.528 -2.954 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.633 3.094 -2.807 1.00 1.00 H new ATOM 222 N ARG A 15 26.497 1.490 -0.854 1.00 1.00 N ATOM 223 CA ARG A 15 26.185 0.518 0.185 1.00 1.00 C ATOM 224 C ARG A 15 24.883 -0.206 -0.129 1.00 1.00 C ATOM 225 O ARG A 15 23.992 0.347 -0.769 1.00 1.00 O ATOM 226 CB ARG A 15 26.057 1.230 1.533 1.00 1.00 C ATOM 227 CG ARG A 15 27.372 1.947 1.884 1.00 1.00 C ATOM 228 CD ARG A 15 28.399 0.943 2.425 1.00 1.00 C ATOM 229 NE ARG A 15 29.600 1.643 2.882 1.00 1.00 N ATOM 230 CZ ARG A 15 30.793 1.052 2.873 1.00 1.00 C ATOM 231 NH1 ARG A 15 30.909 -0.180 2.454 1.00 1.00 N ATOM 232 NH2 ARG A 15 31.848 1.701 3.285 1.00 1.00 N ATOM 0 H ARG A 15 26.338 2.462 -0.588 1.00 1.00 H new ATOM 0 HA ARG A 15 26.992 -0.214 0.228 1.00 1.00 H new ATOM 0 HB2 ARG A 15 25.240 1.951 1.495 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.809 0.508 2.311 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.770 2.444 0.999 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.184 2.722 2.627 1.00 1.00 H new ATOM 0 HD2 ARG A 15 27.965 0.376 3.248 1.00 1.00 H new ATOM 0 HD3 ARG A 15 28.661 0.226 1.647 1.00 1.00 H new ATOM 0 HE ARG A 15 29.522 2.604 3.214 1.00 1.00 H new ATOM 0 HH11 ARG A 15 30.085 -0.689 2.134 1.00 1.00 H new ATOM 0 HH12 ARG A 15 31.823 -0.632 2.447 1.00 1.00 H new ATOM 0 HH21 ARG A 15 31.759 2.662 3.614 1.00 1.00 H new ATOM 0 HH22 ARG A 15 32.761 1.247 3.278 1.00 1.00 H new ATOM 246 N HIS A 16 24.781 -1.454 0.322 1.00 1.00 N ATOM 247 CA HIS A 16 23.587 -2.258 0.086 1.00 1.00 C ATOM 248 C HIS A 16 23.202 -3.011 1.349 1.00 1.00 C ATOM 249 O HIS A 16 24.056 -3.439 2.124 1.00 1.00 O ATOM 250 CB HIS A 16 23.833 -3.243 -1.070 1.00 1.00 C ATOM 251 CG HIS A 16 24.537 -4.475 -0.557 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.916 -4.610 -0.590 1.00 1.00 N ATOM 253 CD2 HIS A 16 24.063 -5.619 0.040 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.221 -5.792 -0.025 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.128 -6.447 0.377 1.00 1.00 N ATOM 0 H HIS A 16 25.511 -1.929 0.853 1.00 1.00 H new ATOM 0 HA HIS A 16 22.765 -1.596 -0.187 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.885 -3.521 -1.530 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.435 -2.766 -1.844 1.00 1.00 H new ATOM 0 HD2 HIS A 16 23.021 -5.841 0.220 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.228 -6.166 0.090 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.084 -7.358 0.833 1.00 1.00 H new ATOM 264 N TYR A 17 21.898 -3.165 1.536 1.00 1.00 N ATOM 265 CA TYR A 17 21.370 -3.866 2.696 1.00 1.00 C ATOM 266 C TYR A 17 20.187 -4.735 2.283 1.00 1.00 C ATOM 267 O TYR A 17 19.391 -4.355 1.425 1.00 1.00 O ATOM 268 CB TYR A 17 20.950 -2.846 3.767 1.00 1.00 C ATOM 269 CG TYR A 17 20.059 -3.506 4.801 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.446 -4.717 5.392 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.837 -2.916 5.149 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.614 -5.339 6.327 1.00 1.00 C ATOM 273 CE2 TYR A 17 18.000 -3.546 6.083 1.00 1.00 C ATOM 274 CZ TYR A 17 18.391 -4.757 6.672 1.00 1.00 C ATOM 275 OH TYR A 17 17.567 -5.384 7.586 1.00 1.00 O ATOM 0 H TYR A 17 21.186 -2.812 0.897 1.00 1.00 H new ATOM 0 HA TYR A 17 22.141 -4.513 3.114 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.834 -2.431 4.251 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.422 -2.014 3.300 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.389 -5.170 5.124 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.540 -1.980 4.700 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.916 -6.270 6.783 1.00 1.00 H new ATOM 0 HE2 TYR A 17 17.054 -3.098 6.348 1.00 1.00 H new ATOM 0 HH TYR A 17 16.641 -5.352 7.268 1.00 1.00 H new ATOM 285 N GLU A 18 20.089 -5.910 2.901 1.00 1.00 N ATOM 286 CA GLU A 18 19.010 -6.847 2.598 1.00 1.00 C ATOM 287 C GLU A 18 18.058 -6.958 3.783 1.00 1.00 C ATOM 288 O GLU A 18 18.472 -7.294 4.893 1.00 1.00 O ATOM 289 CB GLU A 18 19.596 -8.226 2.292 1.00 1.00 C ATOM 290 CG GLU A 18 18.508 -9.117 1.702 1.00 1.00 C ATOM 291 CD GLU A 18 19.052 -10.514 1.441 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.132 -10.808 1.925 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.380 -11.272 0.760 1.00 1.00 O ATOM 0 H GLU A 18 20.743 -6.235 3.613 1.00 1.00 H new ATOM 0 HA GLU A 18 18.461 -6.479 1.731 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.426 -8.134 1.591 1.00 1.00 H new ATOM 0 HB3 GLU A 18 19.995 -8.674 3.202 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.662 -9.171 2.387 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.138 -8.684 0.773 1.00 1.00 H new ATOM 300 N CYS A 19 16.775 -6.675 3.537 1.00 1.00 N ATOM 301 CA CYS A 19 15.755 -6.749 4.591 1.00 1.00 C ATOM 302 C CYS A 19 14.830 -7.940 4.339 1.00 1.00 C ATOM 303 O CYS A 19 14.263 -8.081 3.250 1.00 1.00 O ATOM 304 CB CYS A 19 14.933 -5.448 4.630 1.00 1.00 C ATOM 305 SG CYS A 19 14.390 -5.119 6.328 1.00 1.00 S ATOM 0 H CYS A 19 16.418 -6.394 2.624 1.00 1.00 H new ATOM 0 HA CYS A 19 16.253 -6.880 5.552 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.533 -4.616 4.262 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.069 -5.533 3.971 1.00 1.00 H new ATOM 0 HG CYS A 19 13.337 -5.834 6.593 1.00 1.00 H new ATOM 311 N SER A 20 14.686 -8.793 5.352 1.00 1.00 N ATOM 312 CA SER A 20 13.833 -9.980 5.253 1.00 1.00 C ATOM 313 C SER A 20 12.692 -9.898 6.263 1.00 1.00 C ATOM 314 O SER A 20 11.946 -10.858 6.453 1.00 1.00 O ATOM 315 CB SER A 20 14.663 -11.233 5.530 1.00 1.00 C ATOM 316 OG SER A 20 15.760 -11.275 4.628 1.00 1.00 O ATOM 0 H SER A 20 15.150 -8.685 6.254 1.00 1.00 H new ATOM 0 HA SER A 20 13.416 -10.029 4.247 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.023 -11.225 6.559 1.00 1.00 H new ATOM 0 HB3 SER A 20 14.047 -12.125 5.414 1.00 1.00 H new ATOM 0 HG SER A 20 16.594 -11.124 5.120 1.00 1.00 H new ATOM 322 N SER A 21 12.578 -8.750 6.920 1.00 1.00 N ATOM 323 CA SER A 21 11.543 -8.546 7.927 1.00 1.00 C ATOM 324 C SER A 21 11.200 -7.074 8.057 1.00 1.00 C ATOM 325 O SER A 21 11.903 -6.208 7.531 1.00 1.00 O ATOM 326 CB SER A 21 12.019 -9.065 9.285 1.00 1.00 C ATOM 327 OG SER A 21 13.113 -8.273 9.731 1.00 1.00 O ATOM 0 H SER A 21 13.189 -7.946 6.774 1.00 1.00 H new ATOM 0 HA SER A 21 10.656 -9.094 7.611 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.205 -9.023 10.009 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.320 -10.109 9.203 1.00 1.00 H new ATOM 0 HG SER A 21 13.421 -8.601 10.602 1.00 1.00 H new ATOM 333 N ASP A 22 10.109 -6.798 8.754 1.00 1.00 N ATOM 334 CA ASP A 22 9.666 -5.429 8.942 1.00 1.00 C ATOM 335 C ASP A 22 10.739 -4.583 9.605 1.00 1.00 C ATOM 336 O ASP A 22 11.402 -5.017 10.546 1.00 1.00 O ATOM 337 CB ASP A 22 8.404 -5.397 9.806 1.00 1.00 C ATOM 338 CG ASP A 22 8.693 -5.986 11.184 1.00 1.00 C ATOM 339 OD1 ASP A 22 9.782 -6.503 11.370 1.00 1.00 O ATOM 340 OD2 ASP A 22 7.820 -5.915 12.031 1.00 1.00 O ATOM 0 H ASP A 22 9.517 -7.501 9.196 1.00 1.00 H new ATOM 0 HA ASP A 22 9.455 -5.016 7.956 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.050 -4.371 9.908 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.608 -5.962 9.321 1.00 1.00 H new ATOM 345 N HIS A 23 10.906 -3.362 9.097 1.00 1.00 N ATOM 346 CA HIS A 23 11.902 -2.435 9.632 1.00 1.00 C ATOM 347 C HIS A 23 11.304 -1.034 9.794 1.00 1.00 C ATOM 348 O HIS A 23 10.418 -0.631 9.039 1.00 1.00 O ATOM 349 CB HIS A 23 13.119 -2.387 8.689 1.00 1.00 C ATOM 350 CG HIS A 23 14.345 -2.920 9.378 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.737 -4.245 9.291 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.260 -2.306 10.186 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.849 -4.386 10.036 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.213 -3.231 10.604 1.00 1.00 N ATOM 0 H HIS A 23 10.364 -2.992 8.316 1.00 1.00 H new ATOM 0 HA HIS A 23 12.219 -2.786 10.614 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.915 -2.974 7.793 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.294 -1.361 8.365 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.269 -4.979 8.760 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.246 -1.261 10.459 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.382 -5.317 10.160 1.00 1.00 H new ATOM 362 N THR A 24 11.806 -0.299 10.791 1.00 1.00 N ATOM 363 CA THR A 24 11.329 1.057 11.075 1.00 1.00 C ATOM 364 C THR A 24 12.420 2.098 10.885 1.00 1.00 C ATOM 365 O THR A 24 12.136 3.289 10.771 1.00 1.00 O ATOM 366 CB THR A 24 10.855 1.109 12.520 1.00 1.00 C ATOM 367 OG1 THR A 24 11.982 1.137 13.387 1.00 1.00 O ATOM 368 CG2 THR A 24 10.020 -0.129 12.803 1.00 1.00 C ATOM 0 H THR A 24 12.545 -0.622 11.416 1.00 1.00 H new ATOM 0 HA THR A 24 10.522 1.285 10.379 1.00 1.00 H new ATOM 0 HB THR A 24 10.256 2.004 12.686 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.678 1.172 14.318 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.673 -0.106 13.836 1.00 1.00 H new ATOM 0 HG22 THR A 24 9.161 -0.150 12.132 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.626 -1.021 12.644 1.00 1.00 H new ATOM 376 N ASN A 25 13.662 1.658 10.887 1.00 1.00 N ATOM 377 CA ASN A 25 14.801 2.554 10.744 1.00 1.00 C ATOM 378 C ASN A 25 15.778 2.016 9.696 1.00 1.00 C ATOM 379 O ASN A 25 16.382 0.958 9.870 1.00 1.00 O ATOM 380 CB ASN A 25 15.521 2.676 12.097 1.00 1.00 C ATOM 381 CG ASN A 25 16.398 3.929 12.143 1.00 1.00 C ATOM 382 OD1 ASN A 25 17.460 3.921 12.763 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.021 5.007 11.519 1.00 1.00 N ATOM 0 H ASN A 25 13.914 0.675 10.987 1.00 1.00 H new ATOM 0 HA ASN A 25 14.444 3.532 10.421 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.786 2.713 12.901 1.00 1.00 H new ATOM 0 HB3 ASN A 25 16.135 1.792 12.267 1.00 1.00 H new ATOM 0 HD21 ASN A 25 16.606 5.842 11.545 1.00 1.00 H new ATOM 0 HD22 ASN A 25 15.141 5.017 11.004 1.00 1.00 H new ATOM 390 N LEU A 26 15.927 2.777 8.603 1.00 1.00 N ATOM 391 CA LEU A 26 16.834 2.412 7.510 1.00 1.00 C ATOM 392 C LEU A 26 17.960 3.441 7.398 1.00 1.00 C ATOM 393 O LEU A 26 18.907 3.259 6.635 1.00 1.00 O ATOM 394 CB LEU A 26 16.044 2.352 6.183 1.00 1.00 C ATOM 395 CG LEU A 26 15.716 0.900 5.819 1.00 1.00 C ATOM 396 CD1 LEU A 26 15.020 0.194 6.997 1.00 1.00 C ATOM 397 CD2 LEU A 26 14.813 0.881 4.576 1.00 1.00 C ATOM 0 H LEU A 26 15.427 3.654 8.454 1.00 1.00 H new ATOM 0 HA LEU A 26 17.270 1.434 7.717 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.123 2.927 6.275 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.627 2.810 5.385 1.00 1.00 H new ATOM 0 HG LEU A 26 16.641 0.366 5.602 1.00 1.00 H new ATOM 0 HD11 LEU A 26 14.794 -0.836 6.722 1.00 1.00 H new ATOM 0 HD12 LEU A 26 15.678 0.201 7.866 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.094 0.716 7.239 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.577 -0.150 4.313 1.00 1.00 H new ATOM 0 HD22 LEU A 26 13.891 1.422 4.788 1.00 1.00 H new ATOM 0 HD23 LEU A 26 15.330 1.358 3.743 1.00 1.00 H new ATOM 409 N GLN A 27 17.839 4.532 8.154 1.00 1.00 N ATOM 410 CA GLN A 27 18.852 5.576 8.110 1.00 1.00 C ATOM 411 C GLN A 27 20.201 5.022 8.523 1.00 1.00 C ATOM 412 O GLN A 27 21.226 5.351 7.922 1.00 1.00 O ATOM 413 CB GLN A 27 18.473 6.767 9.006 1.00 1.00 C ATOM 414 CG GLN A 27 16.961 6.972 8.967 1.00 1.00 C ATOM 415 CD GLN A 27 16.601 8.282 9.656 1.00 1.00 C ATOM 416 OE1 GLN A 27 17.032 9.351 9.226 1.00 1.00 O ATOM 417 NE2 GLN A 27 15.834 8.261 10.710 1.00 1.00 N ATOM 0 H GLN A 27 17.063 4.711 8.792 1.00 1.00 H new ATOM 0 HA GLN A 27 18.913 5.934 7.082 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.800 6.584 10.030 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.982 7.669 8.665 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.613 6.986 7.934 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.459 6.140 9.461 1.00 1.00 H new ATOM 0 HE21 GLN A 27 15.478 7.373 11.064 1.00 1.00 H new ATOM 0 HE22 GLN A 27 15.590 9.132 11.180 1.00 1.00 H new ATOM 426 N PRO A 28 20.233 4.196 9.532 1.00 1.00 N ATOM 427 CA PRO A 28 21.502 3.597 10.022 1.00 1.00 C ATOM 428 C PRO A 28 22.220 2.799 8.933 1.00 1.00 C ATOM 429 O PRO A 28 23.444 2.851 8.831 1.00 1.00 O ATOM 430 CB PRO A 28 21.069 2.693 11.193 1.00 1.00 C ATOM 431 CG PRO A 28 19.714 3.191 11.592 1.00 1.00 C ATOM 432 CD PRO A 28 19.075 3.726 10.317 1.00 1.00 C ATOM 0 HA PRO A 28 22.220 4.358 10.327 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.031 1.647 10.890 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.773 2.759 12.023 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.114 2.389 12.023 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.792 3.973 12.348 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.519 2.951 9.790 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.375 4.535 10.526 1.00 1.00 H new ATOM 440 N TYR A 29 21.467 2.036 8.141 1.00 1.00 N ATOM 441 CA TYR A 29 22.082 1.216 7.097 1.00 1.00 C ATOM 442 C TYR A 29 22.122 1.960 5.767 1.00 1.00 C ATOM 443 O TYR A 29 23.141 1.978 5.078 1.00 1.00 O ATOM 444 CB TYR A 29 21.285 -0.085 6.942 1.00 1.00 C ATOM 445 CG TYR A 29 20.852 -0.571 8.311 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.810 -0.989 9.245 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.493 -0.597 8.646 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.402 -1.431 10.512 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.088 -1.037 9.910 1.00 1.00 C ATOM 450 CZ TYR A 29 20.043 -1.454 10.844 1.00 1.00 C ATOM 451 OH TYR A 29 19.642 -1.891 12.092 1.00 1.00 O ATOM 0 H TYR A 29 20.451 1.968 8.199 1.00 1.00 H new ATOM 0 HA TYR A 29 23.108 0.991 7.389 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.413 0.082 6.310 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.895 -0.843 6.450 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.859 -0.971 8.990 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.755 -0.276 7.926 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.138 -1.754 11.233 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.039 -1.055 10.165 1.00 1.00 H new ATOM 0 HH TYR A 29 18.665 -1.842 12.158 1.00 1.00 H new ATOM 461 N LEU A 30 20.983 2.552 5.407 1.00 1.00 N ATOM 462 CA LEU A 30 20.848 3.280 4.146 1.00 1.00 C ATOM 463 C LEU A 30 20.543 4.746 4.386 1.00 1.00 C ATOM 464 O LEU A 30 19.603 5.083 5.095 1.00 1.00 O ATOM 465 CB LEU A 30 19.697 2.695 3.339 1.00 1.00 C ATOM 466 CG LEU A 30 19.889 1.181 3.148 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.554 0.536 2.800 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.861 0.903 1.998 1.00 1.00 C ATOM 0 H LEU A 30 20.136 2.541 5.975 1.00 1.00 H new ATOM 0 HA LEU A 30 21.793 3.188 3.610 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.753 2.886 3.849 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.640 3.186 2.367 1.00 1.00 H new ATOM 0 HG LEU A 30 20.287 0.770 4.076 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.692 -0.537 2.665 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.844 0.711 3.608 1.00 1.00 H new ATOM 0 HD13 LEU A 30 18.169 0.971 1.878 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.984 -0.173 1.878 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.465 1.328 1.076 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.827 1.356 2.220 1.00 1.00 H new ATOM 480 N SER A 31 21.327 5.612 3.767 1.00 1.00 N ATOM 481 CA SER A 31 21.128 7.054 3.899 1.00 1.00 C ATOM 482 C SER A 31 20.197 7.585 2.806 1.00 1.00 C ATOM 483 O SER A 31 19.673 8.693 2.903 1.00 1.00 O ATOM 484 CB SER A 31 22.482 7.745 3.797 1.00 1.00 C ATOM 485 OG SER A 31 22.406 9.021 4.417 1.00 1.00 O ATOM 0 H SER A 31 22.108 5.347 3.167 1.00 1.00 H new ATOM 0 HA SER A 31 20.666 7.260 4.865 1.00 1.00 H new ATOM 0 HB2 SER A 31 23.250 7.139 4.279 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.770 7.853 2.751 1.00 1.00 H new ATOM 0 HG SER A 31 23.276 9.467 4.354 1.00 1.00 H new ATOM 491 N ARG A 32 20.008 6.781 1.767 1.00 1.00 N ATOM 492 CA ARG A 32 19.155 7.157 0.643 1.00 1.00 C ATOM 493 C ARG A 32 19.040 5.976 -0.306 1.00 1.00 C ATOM 494 O ARG A 32 20.032 5.537 -0.858 1.00 1.00 O ATOM 495 CB ARG A 32 19.764 8.349 -0.089 1.00 1.00 C ATOM 496 CG ARG A 32 18.825 8.798 -1.210 1.00 1.00 C ATOM 497 CD ARG A 32 19.348 10.098 -1.820 1.00 1.00 C ATOM 498 NE ARG A 32 19.258 11.179 -0.846 1.00 1.00 N ATOM 499 CZ ARG A 32 19.797 12.369 -1.089 1.00 1.00 C ATOM 500 NH1 ARG A 32 20.421 12.585 -2.214 1.00 1.00 N ATOM 501 NH2 ARG A 32 19.701 13.323 -0.203 1.00 1.00 N ATOM 0 H ARG A 32 20.436 5.859 1.678 1.00 1.00 H new ATOM 0 HA ARG A 32 18.166 7.433 1.008 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.932 9.170 0.609 1.00 1.00 H new ATOM 0 HB3 ARG A 32 20.736 8.077 -0.502 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.759 8.025 -1.976 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.818 8.946 -0.819 1.00 1.00 H new ATOM 0 HD2 ARG A 32 20.383 9.969 -2.138 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.770 10.350 -2.709 1.00 1.00 H new ATOM 0 HE ARG A 32 18.773 11.019 0.037 1.00 1.00 H new ATOM 0 HH11 ARG A 32 20.495 11.840 -2.907 1.00 1.00 H new ATOM 0 HH12 ARG A 32 20.835 13.498 -2.400 1.00 1.00 H new ATOM 0 HH21 ARG A 32 19.212 13.155 0.676 1.00 1.00 H new ATOM 0 HH22 ARG A 32 20.115 14.236 -0.390 1.00 1.00 H new ATOM 515 N CYS A 33 17.827 5.490 -0.524 1.00 1.00 N ATOM 516 CA CYS A 33 17.588 4.365 -1.429 1.00 1.00 C ATOM 517 C CYS A 33 17.110 4.861 -2.788 1.00 1.00 C ATOM 518 O CYS A 33 15.999 5.379 -2.913 1.00 1.00 O ATOM 519 CB CYS A 33 16.512 3.458 -0.833 1.00 1.00 C ATOM 520 SG CYS A 33 16.314 1.984 -1.865 1.00 1.00 S ATOM 0 H CYS A 33 16.983 5.858 -0.084 1.00 1.00 H new ATOM 0 HA CYS A 33 18.522 3.818 -1.556 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.788 3.169 0.181 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.566 3.996 -0.765 1.00 1.00 H new ATOM 0 HG CYS A 33 17.352 1.851 -2.636 1.00 1.00 H new ATOM 526 N ASN A 34 17.947 4.687 -3.808 1.00 1.00 N ATOM 527 CA ASN A 34 17.599 5.107 -5.165 1.00 1.00 C ATOM 528 C ASN A 34 17.278 3.894 -6.025 1.00 1.00 C ATOM 529 O ASN A 34 16.894 4.035 -7.172 1.00 1.00 O ATOM 530 CB ASN A 34 18.766 5.870 -5.792 1.00 1.00 C ATOM 531 CG ASN A 34 18.938 7.221 -5.107 1.00 1.00 C ATOM 532 OD1 ASN A 34 18.024 7.697 -4.434 1.00 1.00 O ATOM 533 ND2 ASN A 34 20.059 7.874 -5.242 1.00 1.00 N ATOM 0 H ASN A 34 18.869 4.259 -3.722 1.00 1.00 H new ATOM 0 HA ASN A 34 16.724 5.755 -5.112 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.683 5.288 -5.700 1.00 1.00 H new ATOM 0 HB3 ASN A 34 18.586 6.014 -6.857 1.00 1.00 H new ATOM 0 HD21 ASN A 34 20.179 8.780 -4.790 1.00 1.00 H new ATOM 0 HD22 ASN A 34 20.816 7.478 -5.800 1.00 1.00 H new ATOM 540 N SER A 35 17.439 2.701 -5.461 1.00 1.00 N ATOM 541 CA SER A 35 17.162 1.469 -6.202 1.00 1.00 C ATOM 542 C SER A 35 16.849 0.331 -5.238 1.00 1.00 C ATOM 543 O SER A 35 17.249 0.361 -4.073 1.00 1.00 O ATOM 544 CB SER A 35 18.356 1.090 -7.079 1.00 1.00 C ATOM 545 OG SER A 35 18.272 -0.283 -7.414 1.00 1.00 O ATOM 0 H SER A 35 17.757 2.558 -4.502 1.00 1.00 H new ATOM 0 HA SER A 35 16.297 1.642 -6.842 1.00 1.00 H new ATOM 0 HB2 SER A 35 18.365 1.697 -7.984 1.00 1.00 H new ATOM 0 HB3 SER A 35 19.288 1.291 -6.551 1.00 1.00 H new ATOM 0 HG SER A 35 19.118 -0.574 -7.815 1.00 1.00 H new ATOM 551 N ALA A 36 16.113 -0.665 -5.727 1.00 1.00 N ATOM 552 CA ALA A 36 15.730 -1.804 -4.892 1.00 1.00 C ATOM 553 C ALA A 36 15.515 -3.046 -5.740 1.00 1.00 C ATOM 554 O ALA A 36 15.207 -2.956 -6.924 1.00 1.00 O ATOM 555 CB ALA A 36 14.428 -1.489 -4.143 1.00 1.00 C ATOM 0 H ALA A 36 15.772 -0.708 -6.687 1.00 1.00 H new ATOM 0 HA ALA A 36 16.537 -1.988 -4.182 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.149 -2.341 -3.524 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.575 -0.613 -3.511 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.634 -1.288 -4.862 1.00 1.00 H new ATOM 561 N ARG A 37 15.664 -4.206 -5.117 1.00 1.00 N ATOM 562 CA ARG A 37 15.470 -5.482 -5.799 1.00 1.00 C ATOM 563 C ARG A 37 14.646 -6.394 -4.912 1.00 1.00 C ATOM 564 O ARG A 37 15.039 -6.679 -3.801 1.00 1.00 O ATOM 565 CB ARG A 37 16.844 -6.111 -6.099 1.00 1.00 C ATOM 566 CG ARG A 37 17.250 -5.820 -7.553 1.00 1.00 C ATOM 567 CD ARG A 37 18.766 -5.947 -7.710 1.00 1.00 C ATOM 568 NE ARG A 37 19.131 -5.808 -9.113 1.00 1.00 N ATOM 569 CZ ARG A 37 19.091 -6.849 -9.937 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.717 -8.018 -9.492 1.00 1.00 N ATOM 571 NH2 ARG A 37 19.419 -6.702 -11.190 1.00 1.00 N ATOM 0 H ARG A 37 15.920 -4.292 -4.134 1.00 1.00 H new ATOM 0 HA ARG A 37 14.942 -5.333 -6.741 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.593 -5.710 -5.416 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.804 -7.187 -5.932 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.747 -6.515 -8.225 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.930 -4.817 -7.834 1.00 1.00 H new ATOM 0 HD2 ARG A 37 19.267 -5.182 -7.117 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.100 -6.913 -7.332 1.00 1.00 H new ATOM 0 HE ARG A 37 19.422 -4.897 -9.468 1.00 1.00 H new ATOM 0 HH11 ARG A 37 18.456 -8.131 -8.513 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.686 -8.818 -10.124 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.707 -5.787 -11.538 1.00 1.00 H new ATOM 0 HH22 ARG A 37 19.388 -7.502 -11.822 1.00 1.00 H new ATOM 585 N VAL A 38 13.518 -6.860 -5.430 1.00 1.00 N ATOM 586 CA VAL A 38 12.629 -7.757 -4.689 1.00 1.00 C ATOM 587 C VAL A 38 12.715 -9.157 -5.271 1.00 1.00 C ATOM 588 O VAL A 38 12.590 -9.353 -6.480 1.00 1.00 O ATOM 589 CB VAL A 38 11.185 -7.246 -4.801 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.199 -8.156 -4.035 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.108 -5.824 -4.253 1.00 1.00 C ATOM 0 H VAL A 38 13.191 -6.632 -6.369 1.00 1.00 H new ATOM 0 HA VAL A 38 12.930 -7.782 -3.642 1.00 1.00 H new ATOM 0 HB VAL A 38 10.900 -7.258 -5.853 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.187 -7.763 -4.137 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.240 -9.164 -4.447 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.473 -8.183 -2.980 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.084 -5.459 -4.331 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.416 -5.820 -3.207 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.769 -5.176 -4.828 1.00 1.00 H new ATOM 601 N ASP A 39 12.917 -10.126 -4.388 1.00 1.00 N ATOM 602 CA ASP A 39 13.009 -11.522 -4.792 1.00 1.00 C ATOM 603 C ASP A 39 11.631 -12.180 -4.772 1.00 1.00 C ATOM 604 O ASP A 39 11.276 -12.924 -5.683 1.00 1.00 O ATOM 605 CB ASP A 39 13.948 -12.265 -3.840 1.00 1.00 C ATOM 606 CG ASP A 39 14.409 -13.575 -4.475 1.00 1.00 C ATOM 607 OD1 ASP A 39 13.947 -13.876 -5.564 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.219 -14.254 -3.867 1.00 1.00 O ATOM 0 H ASP A 39 13.020 -9.970 -3.385 1.00 1.00 H new ATOM 0 HA ASP A 39 13.400 -11.569 -5.808 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.811 -11.641 -3.607 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.438 -12.468 -2.898 1.00 1.00 H new ATOM 613 N SER A 40 10.858 -11.903 -3.723 1.00 1.00 N ATOM 614 CA SER A 40 9.533 -12.471 -3.597 1.00 1.00 C ATOM 615 C SER A 40 8.725 -11.669 -2.592 1.00 1.00 C ATOM 616 O SER A 40 9.281 -10.897 -1.812 1.00 1.00 O ATOM 617 CB SER A 40 9.631 -13.926 -3.138 1.00 1.00 C ATOM 618 OG SER A 40 10.429 -13.995 -1.965 1.00 1.00 O ATOM 0 H SER A 40 11.132 -11.290 -2.955 1.00 1.00 H new ATOM 0 HA SER A 40 9.037 -12.437 -4.567 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.636 -14.324 -2.939 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.068 -14.539 -3.926 1.00 1.00 H new ATOM 0 HG SER A 40 9.849 -14.049 -1.177 1.00 1.00 H new ATOM 624 N GLY A 41 7.423 -11.861 -2.602 1.00 1.00 N ATOM 625 CA GLY A 41 6.558 -11.161 -1.671 1.00 1.00 C ATOM 626 C GLY A 41 6.348 -9.716 -2.093 1.00 1.00 C ATOM 627 O GLY A 41 6.960 -9.241 -3.050 1.00 1.00 O ATOM 0 H GLY A 41 6.940 -12.493 -3.241 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.595 -11.669 -1.613 1.00 1.00 H new ATOM 0 HA3 GLY A 41 6.995 -11.191 -0.673 1.00 1.00 H new ATOM 631 N CYS A 42 5.499 -9.013 -1.348 1.00 1.00 N ATOM 632 CA CYS A 42 5.225 -7.601 -1.613 1.00 1.00 C ATOM 633 C CYS A 42 5.793 -6.752 -0.482 1.00 1.00 C ATOM 634 O CYS A 42 5.554 -7.026 0.695 1.00 1.00 O ATOM 635 CB CYS A 42 3.719 -7.354 -1.741 1.00 1.00 C ATOM 636 SG CYS A 42 3.123 -8.115 -3.271 1.00 1.00 S ATOM 0 H CYS A 42 4.987 -9.398 -0.554 1.00 1.00 H new ATOM 0 HA CYS A 42 5.700 -7.324 -2.554 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.195 -7.774 -0.883 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.513 -6.284 -1.748 1.00 1.00 H new ATOM 0 HG CYS A 42 2.566 -9.258 -2.999 1.00 1.00 H new ATOM 642 N TRP A 43 6.557 -5.726 -0.849 1.00 1.00 N ATOM 643 CA TRP A 43 7.175 -4.834 0.135 1.00 1.00 C ATOM 644 C TRP A 43 6.637 -3.416 -0.009 1.00 1.00 C ATOM 645 O TRP A 43 6.352 -2.953 -1.112 1.00 1.00 O ATOM 646 CB TRP A 43 8.699 -4.825 -0.050 1.00 1.00 C ATOM 647 CG TRP A 43 9.274 -6.106 0.467 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.198 -7.296 -0.170 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.011 -6.346 1.708 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.836 -8.257 0.593 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.358 -7.718 1.767 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.409 -5.515 2.783 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.075 -8.242 2.851 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.128 -6.046 3.865 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.459 -7.403 3.899 1.00 1.00 C ATOM 0 H TRP A 43 6.764 -5.490 -1.819 1.00 1.00 H new ATOM 0 HA TRP A 43 6.930 -5.202 1.131 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.947 -4.703 -1.104 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.135 -3.978 0.480 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.717 -7.468 -1.121 1.00 1.00 H new ATOM 0 HE1 TRP A 43 9.915 -9.239 0.329 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.157 -4.465 2.770 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.330 -9.291 2.876 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.428 -5.401 4.678 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.012 -7.803 4.736 1.00 1.00 H new ATOM 666 N MET A 44 6.525 -2.734 1.125 1.00 1.00 N ATOM 667 CA MET A 44 6.045 -1.353 1.156 1.00 1.00 C ATOM 668 C MET A 44 7.100 -0.463 1.796 1.00 1.00 C ATOM 669 O MET A 44 7.625 -0.765 2.866 1.00 1.00 O ATOM 670 CB MET A 44 4.728 -1.264 1.939 1.00 1.00 C ATOM 671 CG MET A 44 4.006 0.055 1.619 1.00 1.00 C ATOM 672 SD MET A 44 3.481 0.070 -0.121 1.00 1.00 S ATOM 673 CE MET A 44 1.731 -0.342 0.113 1.00 1.00 C ATOM 0 H MET A 44 6.761 -3.115 2.041 1.00 1.00 H new ATOM 0 HA MET A 44 5.862 -1.015 0.136 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.088 -2.108 1.684 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.928 -1.327 3.009 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.140 0.172 2.270 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.668 0.898 1.815 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.162 -0.025 -0.761 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.625 -1.419 0.243 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.352 0.170 0.998 1.00 1.00 H new ATOM 683 N LEU A 45 7.407 0.641 1.119 1.00 1.00 N ATOM 684 CA LEU A 45 8.409 1.592 1.601 1.00 1.00 C ATOM 685 C LEU A 45 7.717 2.863 2.067 1.00 1.00 C ATOM 686 O LEU A 45 6.873 3.400 1.359 1.00 1.00 O ATOM 687 CB LEU A 45 9.383 1.923 0.472 1.00 1.00 C ATOM 688 CG LEU A 45 10.433 0.814 0.337 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.752 -0.539 0.085 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.374 1.145 -0.828 1.00 1.00 C ATOM 0 H LEU A 45 6.975 0.901 0.232 1.00 1.00 H new ATOM 0 HA LEU A 45 8.958 1.152 2.434 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.839 2.035 -0.466 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.873 2.876 0.672 1.00 1.00 H new ATOM 0 HG LEU A 45 11.004 0.750 1.263 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.510 -1.316 -0.009 1.00 1.00 H new ATOM 0 HD12 LEU A 45 9.092 -0.775 0.919 1.00 1.00 H new ATOM 0 HD13 LEU A 45 9.170 -0.488 -0.835 1.00 1.00 H new ATOM 0 HD21 LEU A 45 12.122 0.358 -0.926 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.799 1.217 -1.751 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.871 2.096 -0.635 1.00 1.00 H new ATOM 702 N TYR A 46 8.074 3.340 3.257 1.00 1.00 N ATOM 703 CA TYR A 46 7.457 4.550 3.807 1.00 1.00 C ATOM 704 C TYR A 46 8.441 5.712 3.863 1.00 1.00 C ATOM 705 O TYR A 46 9.582 5.568 4.316 1.00 1.00 O ATOM 706 CB TYR A 46 6.939 4.256 5.211 1.00 1.00 C ATOM 707 CG TYR A 46 5.850 3.209 5.143 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.194 1.853 5.069 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.504 3.589 5.167 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.191 0.878 5.023 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.500 2.613 5.123 1.00 1.00 C ATOM 712 CZ TYR A 46 3.844 1.258 5.049 1.00 1.00 C ATOM 713 OH TYR A 46 2.855 0.295 5.009 1.00 1.00 O ATOM 0 H TYR A 46 8.781 2.914 3.856 1.00 1.00 H new ATOM 0 HA TYR A 46 6.636 4.839 3.150 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.754 3.906 5.844 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.552 5.168 5.665 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.233 1.560 5.047 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.239 4.635 5.219 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.456 -0.167 4.967 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.461 2.906 5.146 1.00 1.00 H new ATOM 0 HH TYR A 46 1.976 0.727 5.036 1.00 1.00 H new ATOM 723 N GLU A 47 7.987 6.863 3.381 1.00 1.00 N ATOM 724 CA GLU A 47 8.822 8.052 3.354 1.00 1.00 C ATOM 725 C GLU A 47 9.326 8.405 4.748 1.00 1.00 C ATOM 726 O GLU A 47 10.450 8.880 4.915 1.00 1.00 O ATOM 727 CB GLU A 47 8.039 9.235 2.780 1.00 1.00 C ATOM 728 CG GLU A 47 6.692 9.342 3.467 1.00 1.00 C ATOM 729 CD GLU A 47 6.072 10.705 3.180 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.933 11.036 2.013 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.751 11.399 4.129 1.00 1.00 O ATOM 0 H GLU A 47 7.048 6.995 3.005 1.00 1.00 H new ATOM 0 HA GLU A 47 9.682 7.840 2.719 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.603 10.158 2.919 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.901 9.105 1.707 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.030 8.550 3.116 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.810 9.205 4.542 1.00 1.00 H new ATOM 738 N GLN A 48 8.476 8.181 5.749 1.00 1.00 N ATOM 739 CA GLN A 48 8.813 8.491 7.131 1.00 1.00 C ATOM 740 C GLN A 48 9.070 7.211 7.921 1.00 1.00 C ATOM 741 O GLN A 48 8.518 6.157 7.603 1.00 1.00 O ATOM 742 CB GLN A 48 7.640 9.252 7.773 1.00 1.00 C ATOM 743 CG GLN A 48 7.220 10.452 6.887 1.00 1.00 C ATOM 744 CD GLN A 48 7.135 11.733 7.705 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.153 12.355 8.015 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.962 12.154 8.069 1.00 1.00 N ATOM 0 H GLN A 48 7.545 7.784 5.624 1.00 1.00 H new ATOM 0 HA GLN A 48 9.716 9.101 7.147 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.793 8.579 7.909 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.927 9.607 8.763 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.939 10.580 6.078 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.254 10.247 6.425 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.128 11.630 7.806 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.875 13.009 8.618 1.00 1.00 H new ATOM 755 N PRO A 49 9.867 7.284 8.959 1.00 1.00 N ATOM 756 CA PRO A 49 10.164 6.108 9.821 1.00 1.00 C ATOM 757 C PRO A 49 8.923 5.612 10.562 1.00 1.00 C ATOM 758 O PRO A 49 7.943 6.346 10.713 1.00 1.00 O ATOM 759 CB PRO A 49 11.222 6.643 10.811 1.00 1.00 C ATOM 760 CG PRO A 49 11.014 8.115 10.842 1.00 1.00 C ATOM 761 CD PRO A 49 10.583 8.489 9.431 1.00 1.00 C ATOM 0 HA PRO A 49 10.509 5.250 9.244 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.092 6.206 11.801 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.231 6.394 10.482 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.252 8.389 11.572 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.929 8.636 11.125 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.937 9.367 9.428 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.439 8.721 8.798 1.00 1.00 H new ATOM 769 N ASN A 50 8.981 4.362 11.002 1.00 1.00 N ATOM 770 CA ASN A 50 7.887 3.722 11.730 1.00 1.00 C ATOM 771 C ASN A 50 6.635 3.614 10.869 1.00 1.00 C ATOM 772 O ASN A 50 5.512 3.723 11.362 1.00 1.00 O ATOM 773 CB ASN A 50 7.578 4.497 13.012 1.00 1.00 C ATOM 774 CG ASN A 50 8.760 4.413 13.967 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.578 4.431 15.184 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.972 4.338 13.484 1.00 1.00 N ATOM 0 H ASN A 50 9.791 3.758 10.865 1.00 1.00 H new ATOM 0 HA ASN A 50 8.205 2.712 11.990 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.365 5.539 12.775 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.686 4.089 13.487 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.771 4.294 14.116 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.119 4.323 12.475 1.00 1.00 H new ATOM 783 N TYR A 51 6.851 3.402 9.586 1.00 1.00 N ATOM 784 CA TYR A 51 5.765 3.274 8.626 1.00 1.00 C ATOM 785 C TYR A 51 4.820 4.476 8.687 1.00 1.00 C ATOM 786 O TYR A 51 3.735 4.388 9.262 1.00 1.00 O ATOM 787 CB TYR A 51 4.983 1.985 8.895 1.00 1.00 C ATOM 788 CG TYR A 51 5.940 0.902 9.317 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.736 0.279 8.359 1.00 1.00 C ATOM 790 CD2 TYR A 51 6.026 0.515 10.660 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.621 -0.732 8.735 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.917 -0.497 11.039 1.00 1.00 C ATOM 793 CZ TYR A 51 7.715 -1.121 10.076 1.00 1.00 C ATOM 794 OH TYR A 51 8.592 -2.121 10.447 1.00 1.00 O ATOM 0 H TYR A 51 7.781 3.313 9.177 1.00 1.00 H new ATOM 0 HA TYR A 51 6.201 3.238 7.627 1.00 1.00 H new ATOM 0 HB2 TYR A 51 4.239 2.153 9.674 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.443 1.680 7.999 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.668 0.579 7.324 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.406 0.996 11.402 1.00 1.00 H new ATOM 0 HE1 TYR A 51 8.235 -1.215 7.989 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.987 -0.795 12.075 1.00 1.00 H new ATOM 0 HH TYR A 51 8.532 -2.266 11.414 1.00 1.00 H new ATOM 804 N SER A 52 5.241 5.602 8.119 1.00 1.00 N ATOM 805 CA SER A 52 4.427 6.806 8.146 1.00 1.00 C ATOM 806 C SER A 52 4.622 7.608 6.868 1.00 1.00 C ATOM 807 O SER A 52 5.660 7.515 6.211 1.00 1.00 O ATOM 808 CB SER A 52 4.806 7.643 9.381 1.00 1.00 C ATOM 809 OG SER A 52 3.932 7.305 10.453 1.00 1.00 O ATOM 0 H SER A 52 6.135 5.703 7.638 1.00 1.00 H new ATOM 0 HA SER A 52 3.374 6.533 8.209 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.841 7.451 9.664 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.730 8.706 9.154 1.00 1.00 H new ATOM 0 HG SER A 52 3.657 6.368 10.368 1.00 1.00 H new ATOM 815 N GLY A 53 3.612 8.393 6.514 1.00 1.00 N ATOM 816 CA GLY A 53 3.683 9.209 5.316 1.00 1.00 C ATOM 817 C GLY A 53 3.231 8.444 4.085 1.00 1.00 C ATOM 818 O GLY A 53 2.364 7.575 4.157 1.00 1.00 O ATOM 0 H GLY A 53 2.741 8.479 7.038 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.061 10.095 5.442 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.706 9.556 5.173 1.00 1.00 H new ATOM 822 N LEU A 54 3.827 8.789 2.951 1.00 1.00 N ATOM 823 CA LEU A 54 3.486 8.152 1.694 1.00 1.00 C ATOM 824 C LEU A 54 4.097 6.757 1.620 1.00 1.00 C ATOM 825 O LEU A 54 5.213 6.544 2.099 1.00 1.00 O ATOM 826 CB LEU A 54 4.017 8.994 0.522 1.00 1.00 C ATOM 827 CG LEU A 54 3.603 8.351 -0.810 1.00 1.00 C ATOM 828 CD1 LEU A 54 2.075 8.205 -0.870 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.068 9.229 -1.976 1.00 1.00 C ATOM 0 H LEU A 54 4.548 9.507 2.880 1.00 1.00 H new ATOM 0 HA LEU A 54 2.401 8.072 1.632 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.624 10.009 0.584 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.103 9.069 0.578 1.00 1.00 H new ATOM 0 HG LEU A 54 4.066 7.367 -0.884 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.790 7.748 -1.818 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.737 7.575 -0.047 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.612 9.188 -0.787 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.772 8.769 -2.919 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.610 10.215 -1.894 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.153 9.329 -1.946 1.00 1.00 H new ATOM 841 N GLN A 55 3.388 5.813 1.012 1.00 1.00 N ATOM 842 CA GLN A 55 3.899 4.446 0.875 1.00 1.00 C ATOM 843 C GLN A 55 4.026 4.067 -0.602 1.00 1.00 C ATOM 844 O GLN A 55 3.309 4.602 -1.450 1.00 1.00 O ATOM 845 CB GLN A 55 2.944 3.475 1.571 1.00 1.00 C ATOM 846 CG GLN A 55 1.499 3.934 1.335 1.00 1.00 C ATOM 847 CD GLN A 55 0.552 2.757 1.482 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.460 2.155 2.553 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.157 2.387 0.456 1.00 1.00 N ATOM 0 H GLN A 55 2.464 5.963 0.607 1.00 1.00 H new ATOM 0 HA GLN A 55 4.885 4.391 1.337 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.086 2.466 1.184 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.157 3.439 2.639 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.235 4.715 2.048 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.404 4.366 0.339 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.076 2.890 -0.428 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -0.794 1.594 0.535 1.00 1.00 H new ATOM 858 N TYR A 56 4.945 3.133 -0.906 1.00 1.00 N ATOM 859 CA TYR A 56 5.147 2.684 -2.285 1.00 1.00 C ATOM 860 C TYR A 56 5.029 1.167 -2.374 1.00 1.00 C ATOM 861 O TYR A 56 5.723 0.439 -1.668 1.00 1.00 O ATOM 862 CB TYR A 56 6.528 3.106 -2.772 1.00 1.00 C ATOM 863 CG TYR A 56 6.743 4.572 -2.480 1.00 1.00 C ATOM 864 CD1 TYR A 56 6.037 5.539 -3.204 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.650 4.964 -1.483 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.237 6.900 -2.934 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.849 6.323 -1.215 1.00 1.00 C ATOM 868 CZ TYR A 56 7.142 7.290 -1.939 1.00 1.00 C ATOM 869 OH TYR A 56 7.344 8.628 -1.674 1.00 1.00 O ATOM 0 H TYR A 56 5.551 2.682 -0.220 1.00 1.00 H new ATOM 0 HA TYR A 56 4.380 3.141 -2.911 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.296 2.510 -2.279 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.619 2.921 -3.842 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.338 5.237 -3.970 1.00 1.00 H new ATOM 0 HD2 TYR A 56 8.194 4.217 -0.923 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.693 7.647 -3.493 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.548 6.626 -0.449 1.00 1.00 H new ATOM 0 HH TYR A 56 8.092 8.728 -1.048 1.00 1.00 H new ATOM 879 N PHE A 57 4.127 0.704 -3.227 1.00 1.00 N ATOM 880 CA PHE A 57 3.892 -0.723 -3.390 1.00 1.00 C ATOM 881 C PHE A 57 4.916 -1.316 -4.343 1.00 1.00 C ATOM 882 O PHE A 57 5.056 -0.876 -5.483 1.00 1.00 O ATOM 883 CB PHE A 57 2.478 -0.959 -3.935 1.00 1.00 C ATOM 884 CG PHE A 57 2.137 -2.426 -3.828 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.938 -2.996 -2.570 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.023 -3.218 -4.978 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.630 -4.353 -2.459 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.709 -4.578 -4.860 1.00 1.00 C ATOM 889 CZ PHE A 57 1.516 -5.141 -3.597 1.00 1.00 C ATOM 0 H PHE A 57 3.545 1.297 -3.818 1.00 1.00 H new ATOM 0 HA PHE A 57 3.988 -1.209 -2.419 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.756 -0.365 -3.374 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.418 -0.635 -4.974 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.022 -2.387 -1.682 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.177 -2.781 -5.954 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.480 -4.792 -1.484 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.616 -5.190 -5.745 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.278 -6.190 -3.505 1.00 1.00 H new ATOM 899 N LEU A 58 5.636 -2.324 -3.849 1.00 1.00 N ATOM 900 CA LEU A 58 6.668 -2.998 -4.636 1.00 1.00 C ATOM 901 C LEU A 58 6.345 -4.484 -4.781 1.00 1.00 C ATOM 902 O LEU A 58 5.806 -5.114 -3.871 1.00 1.00 O ATOM 903 CB LEU A 58 8.048 -2.836 -3.961 1.00 1.00 C ATOM 904 CG LEU A 58 8.722 -1.513 -4.383 1.00 1.00 C ATOM 905 CD1 LEU A 58 8.093 -0.317 -3.653 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.214 -1.580 -4.044 1.00 1.00 C ATOM 0 H LEU A 58 5.522 -2.692 -2.905 1.00 1.00 H new ATOM 0 HA LEU A 58 6.695 -2.541 -5.625 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.931 -2.859 -2.878 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.689 -3.676 -4.230 1.00 1.00 H new ATOM 0 HG LEU A 58 8.580 -1.378 -5.455 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.586 0.602 -3.969 1.00 1.00 H new ATOM 0 HD12 LEU A 58 7.032 -0.261 -3.894 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.214 -0.443 -2.577 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.696 -0.648 -4.340 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.337 -1.728 -2.971 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.672 -2.412 -4.580 1.00 1.00 H new ATOM 918 N ARG A 59 6.694 -5.026 -5.943 1.00 1.00 N ATOM 919 CA ARG A 59 6.470 -6.436 -6.246 1.00 1.00 C ATOM 920 C ARG A 59 7.729 -7.061 -6.824 1.00 1.00 C ATOM 921 O ARG A 59 8.602 -6.361 -7.344 1.00 1.00 O ATOM 922 CB ARG A 59 5.314 -6.589 -7.252 1.00 1.00 C ATOM 923 CG ARG A 59 3.985 -6.737 -6.511 1.00 1.00 C ATOM 924 CD ARG A 59 2.859 -6.888 -7.533 1.00 1.00 C ATOM 925 NE ARG A 59 3.128 -8.025 -8.402 1.00 1.00 N ATOM 926 CZ ARG A 59 2.327 -8.310 -9.420 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.282 -7.567 -9.654 1.00 1.00 N ATOM 928 NH2 ARG A 59 2.588 -9.332 -10.188 1.00 1.00 N ATOM 0 H ARG A 59 7.138 -4.504 -6.698 1.00 1.00 H new ATOM 0 HA ARG A 59 6.210 -6.947 -5.319 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.277 -5.720 -7.910 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.485 -7.460 -7.884 1.00 1.00 H new ATOM 0 HG2 ARG A 59 4.015 -7.606 -5.853 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.807 -5.866 -5.880 1.00 1.00 H new ATOM 0 HD2 ARG A 59 1.907 -7.028 -7.020 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.771 -5.978 -8.127 1.00 1.00 H new ATOM 0 HE ARG A 59 3.944 -8.611 -8.225 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.081 -6.767 -9.054 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.666 -7.786 -10.437 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.408 -9.911 -10.005 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.972 -9.552 -10.971 1.00 1.00 H new ATOM 942 N ARG A 60 7.825 -8.385 -6.711 1.00 1.00 N ATOM 943 CA ARG A 60 8.984 -9.114 -7.203 1.00 1.00 C ATOM 944 C ARG A 60 9.490 -8.508 -8.508 1.00 1.00 C ATOM 945 O ARG A 60 8.727 -8.333 -9.460 1.00 1.00 O ATOM 946 CB ARG A 60 8.616 -10.579 -7.426 1.00 1.00 C ATOM 947 CG ARG A 60 9.858 -11.353 -7.860 1.00 1.00 C ATOM 948 CD ARG A 60 9.525 -12.841 -7.949 1.00 1.00 C ATOM 949 NE ARG A 60 8.525 -13.069 -8.988 1.00 1.00 N ATOM 950 CZ ARG A 60 8.874 -13.230 -10.262 1.00 1.00 C ATOM 951 NH1 ARG A 60 10.133 -13.182 -10.604 1.00 1.00 N ATOM 952 NH2 ARG A 60 7.959 -13.433 -11.168 1.00 1.00 N ATOM 0 H ARG A 60 7.110 -8.972 -6.281 1.00 1.00 H new ATOM 0 HA ARG A 60 9.777 -9.045 -6.458 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.209 -11.007 -6.510 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.840 -10.659 -8.187 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.207 -10.989 -8.826 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.667 -11.192 -7.148 1.00 1.00 H new ATOM 0 HD2 ARG A 60 10.427 -13.411 -8.170 1.00 1.00 H new ATOM 0 HD3 ARG A 60 9.151 -13.196 -6.989 1.00 1.00 H new ATOM 0 HE ARG A 60 7.538 -13.106 -8.732 1.00 1.00 H new ATOM 0 HH11 ARG A 60 10.848 -13.021 -9.895 1.00 1.00 H new ATOM 0 HH12 ARG A 60 10.401 -13.305 -11.580 1.00 1.00 H new ATOM 0 HH21 ARG A 60 6.975 -13.468 -10.900 1.00 1.00 H new ATOM 0 HH22 ARG A 60 8.227 -13.556 -12.144 1.00 1.00 H new ATOM 966 N GLY A 61 10.775 -8.182 -8.543 1.00 1.00 N ATOM 967 CA GLY A 61 11.370 -7.586 -9.730 1.00 1.00 C ATOM 968 C GLY A 61 12.621 -6.799 -9.361 1.00 1.00 C ATOM 969 O GLY A 61 13.001 -6.727 -8.192 1.00 1.00 O ATOM 0 H GLY A 61 11.422 -8.320 -7.767 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.622 -8.366 -10.448 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.649 -6.928 -10.214 1.00 1.00 H new ATOM 973 N ASP A 62 13.258 -6.206 -10.370 1.00 1.00 N ATOM 974 CA ASP A 62 14.472 -5.415 -10.160 1.00 1.00 C ATOM 975 C ASP A 62 14.215 -3.948 -10.492 1.00 1.00 C ATOM 976 O ASP A 62 13.725 -3.619 -11.573 1.00 1.00 O ATOM 977 CB ASP A 62 15.599 -5.950 -11.045 1.00 1.00 C ATOM 978 CG ASP A 62 15.161 -5.923 -12.505 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.995 -5.658 -12.748 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.997 -6.173 -13.359 1.00 1.00 O ATOM 0 H ASP A 62 12.954 -6.258 -11.342 1.00 1.00 H new ATOM 0 HA ASP A 62 14.763 -5.495 -9.113 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.496 -5.346 -10.913 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.854 -6.968 -10.750 1.00 1.00 H new ATOM 985 N TYR A 63 14.552 -3.073 -9.550 1.00 1.00 N ATOM 986 CA TYR A 63 14.369 -1.633 -9.719 1.00 1.00 C ATOM 987 C TYR A 63 15.701 -0.924 -9.557 1.00 1.00 C ATOM 988 O TYR A 63 16.277 -0.907 -8.474 1.00 1.00 O ATOM 989 CB TYR A 63 13.395 -1.107 -8.665 1.00 1.00 C ATOM 990 CG TYR A 63 12.115 -1.913 -8.713 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.345 -1.923 -9.881 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.696 -2.651 -7.592 1.00 1.00 C ATOM 993 CE1 TYR A 63 10.163 -2.667 -9.936 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.506 -3.395 -7.649 1.00 1.00 C ATOM 995 CZ TYR A 63 9.742 -3.402 -8.822 1.00 1.00 C ATOM 996 OH TYR A 63 8.574 -4.133 -8.881 1.00 1.00 O ATOM 0 H TYR A 63 14.957 -3.338 -8.652 1.00 1.00 H new ATOM 0 HA TYR A 63 13.970 -1.443 -10.715 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.843 -1.176 -7.674 1.00 1.00 H new ATOM 0 HB3 TYR A 63 13.181 -0.054 -8.846 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.665 -1.355 -10.742 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.288 -2.646 -6.689 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.573 -2.675 -10.841 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.181 -3.961 -6.789 1.00 1.00 H new ATOM 0 HH TYR A 63 8.574 -4.808 -8.171 1.00 1.00 H new ATOM 1006 N ALA A 64 16.184 -0.338 -10.636 1.00 1.00 N ATOM 1007 CA ALA A 64 17.455 0.373 -10.611 1.00 1.00 C ATOM 1008 C ALA A 64 17.256 1.849 -10.301 1.00 1.00 C ATOM 1009 O ALA A 64 18.222 2.598 -10.161 1.00 1.00 O ATOM 1010 CB ALA A 64 18.121 0.239 -11.968 1.00 1.00 C ATOM 0 H ALA A 64 15.718 -0.338 -11.543 1.00 1.00 H new ATOM 0 HA ALA A 64 18.078 -0.062 -9.830 1.00 1.00 H new ATOM 0 HB1 ALA A 64 19.074 0.768 -11.960 1.00 1.00 H new ATOM 0 HB2 ALA A 64 18.293 -0.815 -12.186 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.475 0.667 -12.734 1.00 1.00 H new ATOM 1016 N ASP A 65 16.002 2.261 -10.191 1.00 1.00 N ATOM 1017 CA ASP A 65 15.670 3.649 -9.891 1.00 1.00 C ATOM 1018 C ASP A 65 14.393 3.696 -9.050 1.00 1.00 C ATOM 1019 O ASP A 65 13.456 2.933 -9.290 1.00 1.00 O ATOM 1020 CB ASP A 65 15.494 4.448 -11.191 1.00 1.00 C ATOM 1021 CG ASP A 65 16.853 4.835 -11.775 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.835 4.769 -11.051 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.891 5.193 -12.939 1.00 1.00 O ATOM 0 H ASP A 65 15.192 1.651 -10.305 1.00 1.00 H new ATOM 0 HA ASP A 65 16.484 4.101 -9.324 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.937 3.855 -11.916 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.908 5.346 -10.996 1.00 1.00 H new ATOM 1028 N HIS A 66 14.368 4.575 -8.051 1.00 1.00 N ATOM 1029 CA HIS A 66 13.211 4.683 -7.172 1.00 1.00 C ATOM 1030 C HIS A 66 11.962 5.051 -7.954 1.00 1.00 C ATOM 1031 O HIS A 66 10.885 4.498 -7.726 1.00 1.00 O ATOM 1032 CB HIS A 66 13.480 5.733 -6.097 1.00 1.00 C ATOM 1033 CG HIS A 66 14.050 6.962 -6.746 1.00 1.00 C ATOM 1034 ND1 HIS A 66 15.335 6.995 -7.267 1.00 1.00 N ATOM 1035 CD2 HIS A 66 13.523 8.204 -6.969 1.00 1.00 C ATOM 1036 CE1 HIS A 66 15.532 8.226 -7.775 1.00 1.00 C ATOM 1037 NE2 HIS A 66 14.457 9.003 -7.618 1.00 1.00 N ATOM 0 H HIS A 66 15.130 5.217 -7.833 1.00 1.00 H new ATOM 0 HA HIS A 66 13.043 3.713 -6.703 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.557 5.978 -5.571 1.00 1.00 H new ATOM 0 HB3 HIS A 66 14.176 5.342 -5.355 1.00 1.00 H new ATOM 0 HD2 HIS A 66 12.530 8.517 -6.684 1.00 1.00 H new ATOM 0 HE1 HIS A 66 16.447 8.546 -8.251 1.00 1.00 H new ATOM 0 HE2 HIS A 66 14.345 9.974 -7.911 1.00 1.00 H new ATOM 1045 N GLN A 67 12.112 5.973 -8.880 1.00 1.00 N ATOM 1046 CA GLN A 67 10.997 6.398 -9.706 1.00 1.00 C ATOM 1047 C GLN A 67 10.333 5.197 -10.364 1.00 1.00 C ATOM 1048 O GLN A 67 9.304 5.336 -11.025 1.00 1.00 O ATOM 1049 CB GLN A 67 11.486 7.369 -10.782 1.00 1.00 C ATOM 1050 CG GLN A 67 11.880 8.691 -10.120 1.00 1.00 C ATOM 1051 CD GLN A 67 12.375 9.678 -11.169 1.00 1.00 C ATOM 1052 OE1 GLN A 67 13.197 9.332 -12.014 1.00 1.00 O ATOM 1053 NE2 GLN A 67 11.917 10.901 -11.162 1.00 1.00 N ATOM 0 H GLN A 67 12.994 6.444 -9.082 1.00 1.00 H new ATOM 0 HA GLN A 67 10.267 6.899 -9.071 1.00 1.00 H new ATOM 0 HB2 GLN A 67 12.339 6.945 -11.312 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.703 7.537 -11.521 1.00 1.00 H new ATOM 0 HG2 GLN A 67 11.024 9.110 -9.591 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.659 8.516 -9.378 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.235 11.186 -10.460 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.242 11.571 -11.859 1.00 1.00 H new ATOM 1062 N GLN A 68 10.942 4.016 -10.219 1.00 1.00 N ATOM 1063 CA GLN A 68 10.393 2.812 -10.854 1.00 1.00 C ATOM 1064 C GLN A 68 9.276 2.210 -10.020 1.00 1.00 C ATOM 1065 O GLN A 68 8.333 1.636 -10.566 1.00 1.00 O ATOM 1066 CB GLN A 68 11.481 1.767 -11.060 1.00 1.00 C ATOM 1067 CG GLN A 68 12.679 2.368 -11.799 1.00 1.00 C ATOM 1068 CD GLN A 68 12.460 2.293 -13.304 1.00 1.00 C ATOM 1069 OE1 GLN A 68 11.326 2.155 -13.760 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.485 2.362 -14.104 1.00 1.00 N ATOM 0 H GLN A 68 11.796 3.868 -9.681 1.00 1.00 H new ATOM 0 HA GLN A 68 9.990 3.112 -11.821 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.803 1.375 -10.095 1.00 1.00 H new ATOM 0 HB3 GLN A 68 11.082 0.927 -11.628 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.819 3.406 -11.496 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.589 1.831 -11.529 1.00 1.00 H new ATOM 0 HE21 GLN A 68 14.424 2.476 -13.722 1.00 1.00 H new ATOM 0 HE22 GLN A 68 13.349 2.302 -15.113 1.00 1.00 H new ATOM 1079 N TRP A 69 9.371 2.343 -8.712 1.00 1.00 N ATOM 1080 CA TRP A 69 8.339 1.812 -7.831 1.00 1.00 C ATOM 1081 C TRP A 69 7.359 2.893 -7.443 1.00 1.00 C ATOM 1082 O TRP A 69 6.620 2.733 -6.477 1.00 1.00 O ATOM 1083 CB TRP A 69 8.956 1.212 -6.569 1.00 1.00 C ATOM 1084 CG TRP A 69 9.736 2.227 -5.758 1.00 1.00 C ATOM 1085 CD1 TRP A 69 9.241 3.353 -5.160 1.00 1.00 C ATOM 1086 CD2 TRP A 69 11.152 2.192 -5.410 1.00 1.00 C ATOM 1087 NE1 TRP A 69 10.271 3.997 -4.496 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.464 3.330 -4.627 1.00 1.00 C ATOM 1089 CE3 TRP A 69 12.191 1.298 -5.708 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.755 3.568 -4.155 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.495 1.537 -5.233 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.774 2.670 -4.462 1.00 1.00 C ATOM 0 H TRP A 69 10.143 2.809 -8.235 1.00 1.00 H new ATOM 0 HA TRP A 69 7.812 1.029 -8.376 1.00 1.00 H new ATOM 0 HB2 TRP A 69 8.166 0.789 -5.949 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.617 0.391 -6.848 1.00 1.00 H new ATOM 0 HD1 TRP A 69 8.214 3.685 -5.199 1.00 1.00 H new ATOM 0 HE1 TRP A 69 10.157 4.864 -3.972 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.990 0.421 -6.305 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.963 4.442 -3.556 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 14.286 0.840 -5.466 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.778 2.848 -4.105 1.00 1.00 H new ATOM 1103 N MET A 70 7.368 3.993 -8.197 1.00 1.00 N ATOM 1104 CA MET A 70 6.485 5.117 -7.918 1.00 1.00 C ATOM 1105 C MET A 70 6.972 5.863 -6.685 1.00 1.00 C ATOM 1106 O MET A 70 6.168 6.430 -5.954 1.00 1.00 O ATOM 1107 CB MET A 70 5.034 4.653 -7.700 1.00 1.00 C ATOM 1108 CG MET A 70 4.603 3.808 -8.896 1.00 1.00 C ATOM 1109 SD MET A 70 2.924 3.179 -8.632 1.00 1.00 S ATOM 1110 CE MET A 70 2.060 4.766 -8.720 1.00 1.00 C ATOM 0 H MET A 70 7.978 4.126 -9.004 1.00 1.00 H new ATOM 0 HA MET A 70 6.504 5.780 -8.783 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.957 4.073 -6.781 1.00 1.00 H new ATOM 0 HB3 MET A 70 4.375 5.514 -7.589 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.638 4.406 -9.807 1.00 1.00 H new ATOM 0 HG3 MET A 70 5.295 2.977 -9.034 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.026 4.601 -9.023 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.079 5.245 -7.741 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.554 5.409 -9.448 1.00 1.00 H new ATOM 1120 N GLY A 71 8.285 5.855 -6.428 1.00 1.00 N ATOM 1121 CA GLY A 71 8.805 6.550 -5.259 1.00 1.00 C ATOM 1122 C GLY A 71 8.785 8.062 -5.450 1.00 1.00 C ATOM 1123 O GLY A 71 9.731 8.741 -5.048 1.00 1.00 O ATOM 0 H GLY A 71 8.987 5.386 -7.001 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.212 6.285 -4.384 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.826 6.221 -5.063 1.00 1.00 H new ATOM 1127 N LEU A 72 7.716 8.562 -6.097 1.00 1.00 N ATOM 1128 CA LEU A 72 7.545 10.000 -6.394 1.00 1.00 C ATOM 1129 C LEU A 72 8.481 10.842 -5.551 1.00 1.00 C ATOM 1130 O LEU A 72 9.213 11.688 -6.066 1.00 1.00 O ATOM 1131 CB LEU A 72 6.098 10.432 -6.126 1.00 1.00 C ATOM 1132 CG LEU A 72 5.133 9.381 -6.676 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.699 9.911 -6.604 1.00 1.00 C ATOM 1134 CD2 LEU A 72 5.485 9.056 -8.131 1.00 1.00 C ATOM 0 H LEU A 72 6.945 7.982 -6.429 1.00 1.00 H new ATOM 0 HA LEU A 72 7.782 10.153 -7.447 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.939 10.560 -5.055 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.904 11.397 -6.594 1.00 1.00 H new ATOM 0 HG LEU A 72 5.217 8.474 -6.077 1.00 1.00 H new ATOM 0 HD11 LEU A 72 3.013 9.160 -6.997 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.443 10.129 -5.567 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.618 10.822 -7.197 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.792 8.307 -8.514 1.00 1.00 H new ATOM 0 HD22 LEU A 72 5.411 9.961 -8.734 1.00 1.00 H new ATOM 0 HD23 LEU A 72 6.503 8.669 -8.181 1.00 1.00 H new ATOM 1146 N SER A 73 8.482 10.567 -4.255 1.00 1.00 N ATOM 1147 CA SER A 73 9.377 11.270 -3.337 1.00 1.00 C ATOM 1148 C SER A 73 10.554 10.360 -2.996 1.00 1.00 C ATOM 1149 O SER A 73 10.374 9.284 -2.427 1.00 1.00 O ATOM 1150 CB SER A 73 8.640 11.665 -2.059 1.00 1.00 C ATOM 1151 OG SER A 73 9.528 12.376 -1.209 1.00 1.00 O ATOM 0 H SER A 73 7.881 9.870 -3.815 1.00 1.00 H new ATOM 0 HA SER A 73 9.737 12.180 -3.818 1.00 1.00 H new ATOM 0 HB2 SER A 73 7.775 12.283 -2.300 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.265 10.776 -1.552 1.00 1.00 H new ATOM 0 HG SER A 73 9.059 12.633 -0.388 1.00 1.00 H new ATOM 1157 N ASP A 74 11.755 10.796 -3.365 1.00 1.00 N ATOM 1158 CA ASP A 74 12.965 10.015 -3.110 1.00 1.00 C ATOM 1159 C ASP A 74 13.261 9.946 -1.617 1.00 1.00 C ATOM 1160 O ASP A 74 14.420 9.988 -1.205 1.00 1.00 O ATOM 1161 CB ASP A 74 14.159 10.656 -3.828 1.00 1.00 C ATOM 1162 CG ASP A 74 14.491 12.003 -3.190 1.00 1.00 C ATOM 1163 OD1 ASP A 74 13.747 12.424 -2.319 1.00 1.00 O ATOM 1164 OD2 ASP A 74 15.485 12.592 -3.582 1.00 1.00 O ATOM 0 H ASP A 74 11.918 11.684 -3.841 1.00 1.00 H new ATOM 0 HA ASP A 74 12.803 9.005 -3.486 1.00 1.00 H new ATOM 0 HB2 ASP A 74 15.024 9.995 -3.773 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.928 10.792 -4.885 1.00 1.00 H new ATOM 1169 N SER A 75 12.211 9.849 -0.807 1.00 1.00 N ATOM 1170 CA SER A 75 12.357 9.786 0.638 1.00 1.00 C ATOM 1171 C SER A 75 11.851 8.452 1.148 1.00 1.00 C ATOM 1172 O SER A 75 10.728 8.057 0.845 1.00 1.00 O ATOM 1173 CB SER A 75 11.538 10.907 1.287 1.00 1.00 C ATOM 1174 OG SER A 75 12.076 12.166 0.901 1.00 1.00 O ATOM 0 H SER A 75 11.245 9.812 -1.133 1.00 1.00 H new ATOM 0 HA SER A 75 13.411 9.901 0.892 1.00 1.00 H new ATOM 0 HB2 SER A 75 10.495 10.835 0.980 1.00 1.00 H new ATOM 0 HB3 SER A 75 11.559 10.807 2.372 1.00 1.00 H new ATOM 0 HG SER A 75 11.553 12.885 1.313 1.00 1.00 H new ATOM 1180 N VAL A 76 12.698 7.751 1.883 1.00 1.00 N ATOM 1181 CA VAL A 76 12.348 6.448 2.425 1.00 1.00 C ATOM 1182 C VAL A 76 13.332 6.089 3.526 1.00 1.00 C ATOM 1183 O VAL A 76 14.513 5.867 3.262 1.00 1.00 O ATOM 1184 CB VAL A 76 12.337 5.387 1.312 1.00 1.00 C ATOM 1185 CG1 VAL A 76 13.608 5.465 0.459 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.235 4.001 1.940 1.00 1.00 C ATOM 0 H VAL A 76 13.639 8.065 2.119 1.00 1.00 H new ATOM 0 HA VAL A 76 11.344 6.482 2.849 1.00 1.00 H new ATOM 0 HB VAL A 76 11.479 5.574 0.666 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.571 4.703 -0.319 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.677 6.451 -0.001 1.00 1.00 H new ATOM 0 HG13 VAL A 76 14.481 5.297 1.090 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.227 3.245 1.154 1.00 1.00 H new ATOM 0 HG22 VAL A 76 13.090 3.834 2.595 1.00 1.00 H new ATOM 0 HG23 VAL A 76 11.315 3.931 2.520 1.00 1.00 H new ATOM 1196 N ARG A 77 12.845 6.057 4.769 1.00 1.00 N ATOM 1197 CA ARG A 77 13.701 5.752 5.918 1.00 1.00 C ATOM 1198 C ARG A 77 13.199 4.526 6.658 1.00 1.00 C ATOM 1199 O ARG A 77 13.635 4.246 7.775 1.00 1.00 O ATOM 1200 CB ARG A 77 13.744 6.962 6.857 1.00 1.00 C ATOM 1201 CG ARG A 77 14.516 8.097 6.180 1.00 1.00 C ATOM 1202 CD ARG A 77 14.463 9.346 7.059 1.00 1.00 C ATOM 1203 NE ARG A 77 13.135 9.940 7.005 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.796 10.942 7.808 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.663 11.415 8.660 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.599 11.456 7.741 1.00 1.00 N ATOM 0 H ARG A 77 11.869 6.237 5.005 1.00 1.00 H new ATOM 0 HA ARG A 77 14.707 5.536 5.559 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.732 7.287 7.097 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.223 6.691 7.798 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.551 7.799 6.016 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.086 8.310 5.201 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.712 9.087 8.088 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.207 10.068 6.723 1.00 1.00 H new ATOM 0 HE ARG A 77 12.452 9.580 6.338 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.600 11.015 8.709 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.404 12.185 9.277 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.923 11.088 7.072 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.339 12.226 8.358 1.00 1.00 H new ATOM 1220 N SER A 78 12.306 3.778 6.023 1.00 1.00 N ATOM 1221 CA SER A 78 11.790 2.563 6.629 1.00 1.00 C ATOM 1222 C SER A 78 11.089 1.700 5.601 1.00 1.00 C ATOM 1223 O SER A 78 10.753 2.159 4.510 1.00 1.00 O ATOM 1224 CB SER A 78 10.843 2.896 7.770 1.00 1.00 C ATOM 1225 OG SER A 78 9.883 3.838 7.314 1.00 1.00 O ATOM 0 H SER A 78 11.929 3.990 5.099 1.00 1.00 H new ATOM 0 HA SER A 78 12.635 2.002 7.028 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.346 1.992 8.123 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.399 3.304 8.614 1.00 1.00 H new ATOM 0 HG SER A 78 8.986 3.543 7.574 1.00 1.00 H new ATOM 1231 N CYS A 79 10.890 0.436 5.948 1.00 1.00 N ATOM 1232 CA CYS A 79 10.246 -0.498 5.031 1.00 1.00 C ATOM 1233 C CYS A 79 9.588 -1.626 5.806 1.00 1.00 C ATOM 1234 O CYS A 79 10.093 -2.038 6.849 1.00 1.00 O ATOM 1235 CB CYS A 79 11.292 -1.066 4.061 1.00 1.00 C ATOM 1236 SG CYS A 79 12.279 -2.346 4.884 1.00 1.00 S ATOM 0 H CYS A 79 11.161 0.036 6.846 1.00 1.00 H new ATOM 0 HA CYS A 79 9.477 0.029 4.465 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.797 -1.485 3.185 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.943 -0.266 3.707 1.00 1.00 H new ATOM 0 HG CYS A 79 11.798 -2.568 6.071 1.00 1.00 H new ATOM 1242 N ARG A 80 8.461 -2.127 5.301 1.00 1.00 N ATOM 1243 CA ARG A 80 7.748 -3.213 5.973 1.00 1.00 C ATOM 1244 C ARG A 80 7.483 -4.353 5.007 1.00 1.00 C ATOM 1245 O ARG A 80 7.253 -4.128 3.820 1.00 1.00 O ATOM 1246 CB ARG A 80 6.413 -2.684 6.551 1.00 1.00 C ATOM 1247 CG ARG A 80 5.209 -3.088 5.683 1.00 1.00 C ATOM 1248 CD ARG A 80 3.957 -2.400 6.205 1.00 1.00 C ATOM 1249 NE ARG A 80 3.447 -3.122 7.359 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.538 -2.578 8.150 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.092 -1.382 7.893 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.089 -3.243 9.178 1.00 1.00 N ATOM 0 H ARG A 80 8.025 -1.802 4.438 1.00 1.00 H new ATOM 0 HA ARG A 80 8.367 -3.588 6.788 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.277 -3.070 7.561 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.456 -1.598 6.628 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.385 -2.808 4.644 1.00 1.00 H new ATOM 0 HG3 ARG A 80 5.078 -4.170 5.704 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.184 -1.370 6.479 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.198 -2.362 5.423 1.00 1.00 H new ATOM 0 HE ARG A 80 3.795 -4.059 7.561 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.444 -0.869 7.084 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.391 -0.958 8.500 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.439 -4.181 9.371 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.388 -2.825 9.789 1.00 1.00 H new ATOM 1266 N LEU A 81 7.471 -5.573 5.525 1.00 1.00 N ATOM 1267 CA LEU A 81 7.176 -6.733 4.695 1.00 1.00 C ATOM 1268 C LEU A 81 5.698 -7.053 4.850 1.00 1.00 C ATOM 1269 O LEU A 81 5.267 -7.474 5.919 1.00 1.00 O ATOM 1270 CB LEU A 81 8.027 -7.930 5.140 1.00 1.00 C ATOM 1271 CG LEU A 81 7.476 -9.229 4.527 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.257 -9.053 3.017 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.476 -10.365 4.768 1.00 1.00 C ATOM 0 H LEU A 81 7.660 -5.785 6.505 1.00 1.00 H new ATOM 0 HA LEU A 81 7.410 -6.522 3.651 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.062 -7.784 4.832 1.00 1.00 H new ATOM 0 HB3 LEU A 81 8.025 -8.003 6.228 1.00 1.00 H new ATOM 0 HG LEU A 81 6.522 -9.468 4.997 1.00 1.00 H new ATOM 0 HD11 LEU A 81 6.867 -9.979 2.595 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.544 -8.247 2.844 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.205 -8.807 2.538 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.090 -11.288 4.335 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.429 -10.116 4.301 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.622 -10.500 5.840 1.00 1.00 H new ATOM 1285 N ILE A 82 4.928 -6.846 3.795 1.00 1.00 N ATOM 1286 CA ILE A 82 3.496 -7.106 3.869 1.00 1.00 C ATOM 1287 C ILE A 82 3.231 -8.562 4.278 1.00 1.00 C ATOM 1288 O ILE A 82 3.492 -9.475 3.494 1.00 1.00 O ATOM 1289 CB ILE A 82 2.831 -6.802 2.534 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.282 -5.416 2.076 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.311 -6.792 2.720 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.553 -5.041 0.792 1.00 1.00 C ATOM 0 H ILE A 82 5.260 -6.505 2.893 1.00 1.00 H new ATOM 0 HA ILE A 82 3.068 -6.452 4.628 1.00 1.00 H new ATOM 0 HB ILE A 82 3.106 -7.556 1.796 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.074 -4.680 2.852 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.359 -5.409 1.910 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.829 -6.575 1.767 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.982 -7.767 3.079 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.038 -6.027 3.447 1.00 1.00 H new ATOM 0 HD11 ILE A 82 2.875 -4.052 0.466 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.783 -5.772 0.016 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.478 -5.031 0.974 1.00 1.00 H new ATOM 1304 N PRO A 83 2.722 -8.809 5.475 1.00 1.00 N ATOM 1305 CA PRO A 83 2.442 -10.196 5.943 1.00 1.00 C ATOM 1306 C PRO A 83 1.134 -10.729 5.366 1.00 1.00 C ATOM 1307 O PRO A 83 0.390 -9.982 4.738 1.00 1.00 O ATOM 1308 CB PRO A 83 2.320 -10.051 7.475 1.00 1.00 C ATOM 1309 CG PRO A 83 1.958 -8.619 7.738 1.00 1.00 C ATOM 1310 CD PRO A 83 2.349 -7.806 6.500 1.00 1.00 C ATOM 0 HA PRO A 83 3.218 -10.896 5.632 1.00 1.00 H new ATOM 0 HB2 PRO A 83 1.558 -10.723 7.869 1.00 1.00 H new ATOM 0 HB3 PRO A 83 3.258 -10.311 7.966 1.00 1.00 H new ATOM 0 HG2 PRO A 83 0.890 -8.524 7.936 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.480 -8.248 8.620 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.520 -7.185 6.159 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.181 -7.136 6.716 1.00 1.00 H new ATOM 1318 N HIS A 84 0.852 -12.006 5.626 1.00 1.00 N ATOM 1319 CA HIS A 84 -0.389 -12.644 5.190 1.00 1.00 C ATOM 1320 C HIS A 84 -0.321 -13.137 3.753 1.00 1.00 C ATOM 1321 O HIS A 84 0.096 -12.402 2.857 1.00 1.00 O ATOM 1322 CB HIS A 84 -1.558 -11.666 5.325 1.00 1.00 C ATOM 1323 CG HIS A 84 -1.429 -10.921 6.623 1.00 1.00 C ATOM 1324 ND1 HIS A 84 -1.525 -11.556 7.852 1.00 1.00 N ATOM 1325 CD2 HIS A 84 -1.236 -9.594 6.901 1.00 1.00 C ATOM 1326 CE1 HIS A 84 -1.395 -10.615 8.806 1.00 1.00 C ATOM 1327 NE2 HIS A 84 -1.220 -9.401 8.279 1.00 1.00 N ATOM 0 H HIS A 84 1.476 -12.625 6.143 1.00 1.00 H new ATOM 0 HA HIS A 84 -0.538 -13.511 5.834 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -1.561 -10.967 4.489 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -2.505 -12.205 5.294 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.115 -8.815 6.163 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -1.428 -10.817 9.866 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -1.100 -8.520 8.779 1.00 1.00 H new ATOM 1336 N SER A 85 -0.746 -14.369 3.535 1.00 1.00 N ATOM 1337 CA SER A 85 -0.748 -14.930 2.190 1.00 1.00 C ATOM 1338 C SER A 85 -1.697 -16.113 2.101 1.00 1.00 C ATOM 1339 O SER A 85 -2.103 -16.675 3.120 1.00 1.00 O ATOM 1340 CB SER A 85 0.663 -15.357 1.790 1.00 1.00 C ATOM 1341 OG SER A 85 0.924 -16.659 2.302 1.00 1.00 O ATOM 0 H SER A 85 -1.091 -14.996 4.261 1.00 1.00 H new ATOM 0 HA SER A 85 -1.092 -14.159 1.500 1.00 1.00 H new ATOM 0 HB2 SER A 85 0.762 -15.354 0.705 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.394 -14.648 2.179 1.00 1.00 H new ATOM 0 HG SER A 85 1.828 -16.936 2.045 1.00 1.00 H new ATOM 1347 N GLY A 86 -2.053 -16.486 0.874 1.00 1.00 N ATOM 1348 CA GLY A 86 -2.964 -17.610 0.647 1.00 1.00 C ATOM 1349 C GLY A 86 -4.232 -17.147 -0.056 1.00 1.00 C ATOM 1350 O GLY A 86 -4.192 -16.735 -1.217 1.00 1.00 O ATOM 0 H GLY A 86 -1.727 -16.029 0.022 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.467 -18.371 0.045 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.220 -18.074 1.599 1.00 1.00 H new ATOM 1354 N SER A 87 -5.360 -17.206 0.650 1.00 1.00 N ATOM 1355 CA SER A 87 -6.630 -16.777 0.071 1.00 1.00 C ATOM 1356 C SER A 87 -6.767 -15.266 0.199 1.00 1.00 C ATOM 1357 O SER A 87 -6.146 -14.655 1.069 1.00 1.00 O ATOM 1358 CB SER A 87 -7.797 -17.471 0.775 1.00 1.00 C ATOM 1359 OG SER A 87 -7.503 -18.855 0.916 1.00 1.00 O ATOM 0 H SER A 87 -5.420 -17.542 1.611 1.00 1.00 H new ATOM 0 HA SER A 87 -6.649 -17.051 -0.984 1.00 1.00 H new ATOM 0 HB2 SER A 87 -7.966 -17.022 1.754 1.00 1.00 H new ATOM 0 HB3 SER A 87 -8.714 -17.339 0.201 1.00 1.00 H new ATOM 0 HG SER A 87 -8.248 -19.303 1.368 1.00 1.00 H new ATOM 1365 N HIS A 88 -7.568 -14.660 -0.675 1.00 1.00 N ATOM 1366 CA HIS A 88 -7.758 -13.209 -0.647 1.00 1.00 C ATOM 1367 C HIS A 88 -9.238 -12.856 -0.705 1.00 1.00 C ATOM 1368 O HIS A 88 -9.897 -13.102 -1.716 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.046 -12.570 -1.852 1.00 1.00 C ATOM 1370 CG HIS A 88 -5.808 -13.360 -2.175 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.569 -13.867 -3.444 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -4.750 -13.770 -1.403 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.410 -14.549 -3.398 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -3.870 -14.523 -2.175 1.00 1.00 N ATOM 0 H HIS A 88 -8.091 -15.144 -1.405 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.338 -12.828 0.284 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -7.713 -12.549 -2.714 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -6.783 -11.536 -1.627 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -4.620 -13.543 -0.355 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -3.970 -15.055 -4.245 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.000 -14.961 -1.873 1.00 1.00 H new ATOM 1382 N ARG A 89 -9.754 -12.251 0.361 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.156 -11.841 0.378 1.00 1.00 C ATOM 1384 C ARG A 89 -11.304 -10.518 1.122 1.00 1.00 C ATOM 1385 O ARG A 89 -10.722 -10.332 2.190 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.012 -12.921 1.039 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.519 -14.300 0.604 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.444 -15.373 1.181 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.393 -15.349 2.639 1.00 1.00 N ATOM 1390 CZ ARG A 89 -11.434 -15.985 3.305 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -10.514 -16.645 2.655 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -11.410 -15.948 4.610 1.00 1.00 N ATOM 0 H ARG A 89 -9.233 -12.036 1.211 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.498 -11.706 -0.648 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -11.958 -12.829 2.124 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.058 -12.792 0.760 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -11.501 -14.366 -0.484 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -10.498 -14.460 0.950 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -13.466 -15.203 0.842 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -12.146 -16.356 0.815 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.106 -14.835 3.157 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -10.531 -16.673 1.636 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -9.779 -17.133 3.167 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -12.127 -15.431 5.119 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -10.674 -16.436 5.121 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.068 -9.599 0.552 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.271 -8.294 1.174 1.00 1.00 C ATOM 1408 C ILE A 90 -13.671 -7.765 0.887 1.00 1.00 C ATOM 1409 O ILE A 90 -14.211 -7.972 -0.200 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.230 -7.306 0.654 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.456 -5.947 1.326 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.380 -7.165 -0.865 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.234 -5.040 1.134 1.00 1.00 C ATOM 0 H ILE A 90 -12.556 -9.728 -0.334 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.161 -8.407 2.252 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.227 -7.665 0.883 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.340 -5.469 0.904 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.647 -6.089 2.390 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.638 -6.460 -1.240 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.229 -8.136 -1.337 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.379 -6.799 -1.099 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.414 -4.080 1.618 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.357 -5.512 1.578 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.061 -4.883 0.069 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.252 -7.078 1.881 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.603 -6.519 1.736 1.00 1.00 C ATOM 1427 C ARG A 91 -15.604 -5.008 1.931 1.00 1.00 C ATOM 1428 O ARG A 91 -15.643 -4.517 3.059 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.541 -7.166 2.753 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.600 -8.673 2.504 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.479 -9.338 3.563 1.00 1.00 C ATOM 1432 NE ARG A 91 -16.833 -9.267 4.868 1.00 1.00 N ATOM 1433 CZ ARG A 91 -17.419 -9.762 5.951 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -18.591 -10.327 5.858 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -16.820 -9.686 7.108 1.00 1.00 N ATOM 0 H ARG A 91 -13.813 -6.898 2.784 1.00 1.00 H new ATOM 0 HA ARG A 91 -15.948 -6.732 0.724 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.190 -6.967 3.766 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.538 -6.734 2.671 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.000 -8.871 1.509 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.596 -9.096 2.534 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -18.450 -8.845 3.602 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.660 -10.379 3.295 1.00 1.00 H new ATOM 0 HE ARG A 91 -15.915 -8.830 4.950 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.057 -10.388 4.953 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.041 -10.707 6.690 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -15.902 -9.246 7.179 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -17.270 -10.066 7.941 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.576 -4.278 0.821 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.588 -2.826 0.869 1.00 1.00 C ATOM 1451 C LEU A 92 -16.989 -2.323 1.176 1.00 1.00 C ATOM 1452 O LEU A 92 -17.980 -2.837 0.658 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.134 -2.249 -0.466 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.871 -2.968 -0.940 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.467 -2.444 -2.311 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.737 -2.718 0.045 1.00 1.00 C ATOM 0 H LEU A 92 -15.545 -4.670 -0.120 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.904 -2.504 1.655 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.925 -2.358 -1.208 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.939 -1.182 -0.363 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.072 -4.038 -1.002 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.566 -2.958 -2.646 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.274 -2.624 -3.022 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.271 -1.374 -2.248 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.839 -3.232 -0.296 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.540 -1.648 0.109 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.019 -3.095 1.028 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.057 -1.312 2.039 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.325 -0.715 2.451 1.00 1.00 C ATOM 1470 C TYR A 93 -18.407 0.752 2.025 1.00 1.00 C ATOM 1471 O TYR A 93 -17.447 1.525 2.175 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.448 -0.803 3.977 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.810 -2.218 4.384 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.138 -2.646 4.303 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.821 -3.102 4.827 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.477 -3.957 4.665 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.159 -4.413 5.187 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.486 -4.840 5.105 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.820 -6.132 5.458 1.00 1.00 O ATOM 0 H TYR A 93 -16.238 -0.885 2.471 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.137 -1.260 1.970 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.508 -0.510 4.444 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.209 -0.108 4.330 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.904 -1.966 3.961 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.794 -2.773 4.892 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.504 -4.285 4.604 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.393 -5.094 5.528 1.00 1.00 H new ATOM 0 HH TYR A 93 -19.014 -6.613 5.740 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.567 1.136 1.504 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.780 2.502 1.067 1.00 1.00 C ATOM 1491 C GLU A 94 -19.556 3.487 2.211 1.00 1.00 C ATOM 1492 O GLU A 94 -18.589 4.249 2.206 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.222 2.627 0.536 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.239 2.472 -0.986 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.717 1.097 -1.401 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -19.752 0.645 -0.812 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -21.282 0.521 -2.317 1.00 1.00 O ATOM 0 H GLU A 94 -20.369 0.519 1.376 1.00 1.00 H new ATOM 0 HA GLU A 94 -19.065 2.742 0.280 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.853 1.865 0.994 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.638 3.595 0.815 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -22.255 2.607 -1.358 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -20.627 3.250 -1.441 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.469 3.483 3.183 1.00 1.00 N ATOM 1505 CA ARG A 95 -20.374 4.400 4.321 1.00 1.00 C ATOM 1506 C ARG A 95 -19.705 3.714 5.511 1.00 1.00 C ATOM 1507 O ARG A 95 -19.402 2.522 5.474 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.779 4.900 4.706 1.00 1.00 C ATOM 1509 CG ARG A 95 -22.112 6.193 3.954 1.00 1.00 C ATOM 1510 CD ARG A 95 -22.171 5.908 2.454 1.00 1.00 C ATOM 1511 NE ARG A 95 -22.496 7.129 1.726 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.757 7.506 1.534 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -24.734 6.774 1.998 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.017 8.607 0.887 1.00 1.00 N ATOM 0 H ARG A 95 -21.277 2.861 3.206 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.760 5.254 4.034 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -22.520 4.135 4.473 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.828 5.074 5.781 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -23.067 6.591 4.297 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.358 6.952 4.162 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -21.213 5.515 2.112 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -22.920 5.143 2.250 1.00 1.00 H new ATOM 0 HE ARG A 95 -21.741 7.706 1.356 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -24.530 5.914 2.507 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -25.701 7.062 1.851 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.253 9.180 0.528 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -24.984 8.896 0.740 1.00 1.00 H new ATOM 1528 N GLU A 96 -19.469 4.499 6.557 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.826 3.997 7.761 1.00 1.00 C ATOM 1530 C GLU A 96 -19.708 2.973 8.449 1.00 1.00 C ATOM 1531 O GLU A 96 -20.897 2.866 8.161 1.00 1.00 O ATOM 1532 CB GLU A 96 -18.540 5.148 8.722 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.520 6.091 8.092 1.00 1.00 C ATOM 1534 CD GLU A 96 -17.252 7.262 9.028 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.816 7.271 10.109 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.482 8.131 8.652 1.00 1.00 O ATOM 0 H GLU A 96 -19.715 5.488 6.593 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.888 3.521 7.475 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -19.461 5.687 8.946 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -18.159 4.761 9.667 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.592 5.555 7.890 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.892 6.457 7.135 1.00 1.00 H new ATOM 1543 N ASP A 97 -19.110 2.231 9.367 1.00 1.00 N ATOM 1544 CA ASP A 97 -19.836 1.204 10.115 1.00 1.00 C ATOM 1545 C ASP A 97 -20.758 0.407 9.191 1.00 1.00 C ATOM 1546 O ASP A 97 -21.763 -0.151 9.632 1.00 1.00 O ATOM 1547 CB ASP A 97 -20.654 1.823 11.250 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.739 2.283 12.377 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.579 1.921 12.353 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -20.215 2.992 13.248 1.00 1.00 O ATOM 0 H ASP A 97 -18.125 2.317 9.616 1.00 1.00 H new ATOM 0 HA ASP A 97 -19.096 0.529 10.546 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -21.229 2.668 10.873 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -21.370 1.094 11.630 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.395 0.346 7.917 1.00 1.00 N ATOM 1556 CA TYR A 98 -21.175 -0.403 6.935 1.00 1.00 C ATOM 1557 C TYR A 98 -22.560 0.203 6.748 1.00 1.00 C ATOM 1558 O TYR A 98 -23.513 -0.499 6.413 1.00 1.00 O ATOM 1559 CB TYR A 98 -21.306 -1.862 7.402 1.00 1.00 C ATOM 1560 CG TYR A 98 -20.046 -2.281 8.134 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.782 -1.874 7.675 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.145 -3.076 9.281 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -17.628 -2.263 8.363 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -18.988 -3.466 9.967 1.00 1.00 C ATOM 1565 CZ TYR A 98 -17.730 -3.059 9.508 1.00 1.00 C ATOM 1566 OH TYR A 98 -16.593 -3.441 10.188 1.00 1.00 O ATOM 0 H TYR A 98 -19.567 0.805 7.537 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.658 -0.360 5.977 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -22.171 -1.968 8.057 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -21.474 -2.514 6.545 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -18.701 -1.260 6.790 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -21.115 -3.389 9.638 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -16.657 -1.948 8.009 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -19.067 -4.081 10.851 1.00 1.00 H new ATOM 0 HH TYR A 98 -16.843 -3.990 10.960 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.672 1.498 7.008 1.00 1.00 N ATOM 1577 CA ARG A 99 -23.961 2.173 6.912 1.00 1.00 C ATOM 1578 C ARG A 99 -24.287 2.542 5.475 1.00 1.00 C ATOM 1579 O ARG A 99 -24.770 3.639 5.192 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.929 3.432 7.759 1.00 1.00 C ATOM 1581 CG ARG A 99 -23.838 3.071 9.254 1.00 1.00 C ATOM 1582 CD ARG A 99 -25.236 2.831 9.834 1.00 1.00 C ATOM 1583 NE ARG A 99 -26.030 4.047 9.735 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.907 5.020 10.632 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -25.063 4.893 11.619 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -26.624 6.104 10.521 1.00 1.00 N ATOM 0 H ARG A 99 -21.895 2.098 7.284 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.732 1.492 7.272 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -23.076 4.048 7.474 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -24.825 4.025 7.575 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -23.226 2.178 9.382 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.345 3.876 9.799 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -25.728 2.021 9.296 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -25.158 2.521 10.876 1.00 1.00 H new ATOM 0 HE ARG A 99 -26.691 4.154 8.965 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -24.498 4.048 11.702 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -24.968 5.639 12.308 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -27.279 6.205 9.746 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -26.530 6.851 11.209 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.005 1.624 4.577 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.254 1.845 3.157 1.00 1.00 C ATOM 1602 C GLY A 100 -24.082 0.554 2.364 1.00 1.00 C ATOM 1603 O GLY A 100 -23.852 -0.513 2.936 1.00 1.00 O ATOM 0 H GLY A 100 -23.602 0.714 4.799 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.264 2.230 3.017 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.569 2.603 2.778 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.189 0.661 1.043 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.042 -0.500 0.174 1.00 1.00 C ATOM 1609 C GLN A 101 -22.684 -1.148 0.384 1.00 1.00 C ATOM 1610 O GLN A 101 -21.716 -0.481 0.750 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.188 -0.078 -1.291 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.957 -1.276 -2.217 1.00 1.00 C ATOM 1613 CD GLN A 101 -24.978 -2.372 -1.924 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -24.806 -3.148 -0.984 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -26.038 -2.481 -2.675 1.00 1.00 N ATOM 0 H GLN A 101 -24.376 1.536 0.553 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.821 -1.221 0.422 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.183 0.334 -1.460 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.473 0.711 -1.522 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -24.038 -0.962 -3.258 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.947 -1.663 -2.079 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -26.180 -1.838 -3.454 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.726 -3.210 -2.484 1.00 1.00 H new ATOM 1624 N MET A 102 -22.624 -2.460 0.154 1.00 1.00 N ATOM 1625 CA MET A 102 -21.378 -3.208 0.324 1.00 1.00 C ATOM 1626 C MET A 102 -21.084 -4.079 -0.890 1.00 1.00 C ATOM 1627 O MET A 102 -22.000 -4.467 -1.617 1.00 1.00 O ATOM 1628 CB MET A 102 -21.492 -4.101 1.564 1.00 1.00 C ATOM 1629 CG MET A 102 -22.643 -5.127 1.420 1.00 1.00 C ATOM 1630 SD MET A 102 -22.121 -6.723 2.107 1.00 1.00 S ATOM 1631 CE MET A 102 -20.810 -7.086 0.907 1.00 1.00 C ATOM 0 H MET A 102 -23.418 -3.024 -0.149 1.00 1.00 H new ATOM 0 HA MET A 102 -20.564 -2.493 0.440 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.551 -4.628 1.722 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.663 -3.482 2.445 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.531 -4.768 1.940 1.00 1.00 H new ATOM 0 HG3 MET A 102 -22.913 -5.242 0.370 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.631 -8.161 0.878 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.116 -6.742 -0.081 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.894 -6.574 1.202 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.817 -4.419 -1.095 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.446 -5.285 -2.203 1.00 1.00 C ATOM 1643 C ILE A 103 -18.202 -6.082 -1.835 1.00 1.00 C ATOM 1644 O ILE A 103 -17.322 -5.573 -1.162 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.232 -4.455 -3.467 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.843 -5.386 -4.630 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.134 -3.416 -3.221 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.242 -4.743 -5.966 1.00 1.00 C ATOM 0 H ILE A 103 -19.037 -4.111 -0.514 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.251 -5.991 -2.405 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.153 -3.933 -3.726 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.770 -5.575 -4.613 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.339 -6.350 -4.518 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.983 -2.825 -4.124 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.431 -2.759 -2.403 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.205 -3.923 -2.960 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.965 -5.406 -6.786 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.319 -4.577 -5.982 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.726 -3.790 -6.079 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.147 -7.336 -2.261 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.011 -8.210 -1.950 1.00 1.00 C ATOM 1662 C GLU A 104 -16.237 -8.559 -3.211 1.00 1.00 C ATOM 1663 O GLU A 104 -16.806 -8.721 -4.288 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.510 -9.499 -1.289 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.320 -10.355 -0.843 1.00 1.00 C ATOM 1666 CD GLU A 104 -16.824 -11.609 -0.140 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -17.993 -11.636 0.212 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.037 -12.524 0.038 1.00 1.00 O ATOM 0 H GLU A 104 -18.874 -7.777 -2.824 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.349 -7.678 -1.267 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.137 -9.258 -0.431 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.130 -10.060 -1.989 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.713 -10.629 -1.706 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.679 -9.783 -0.172 1.00 1.00 H new ATOM 1675 N PHE A 105 -14.915 -8.656 -3.043 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.003 -8.975 -4.139 1.00 1.00 C ATOM 1677 C PHE A 105 -13.054 -10.088 -3.727 1.00 1.00 C ATOM 1678 O PHE A 105 -12.753 -10.254 -2.543 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.186 -7.739 -4.512 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.111 -6.696 -5.076 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.664 -6.872 -6.348 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.429 -5.561 -4.325 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.529 -5.921 -6.867 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.301 -4.603 -4.848 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.852 -4.783 -6.122 1.00 1.00 C ATOM 0 H PHE A 105 -14.451 -8.516 -2.146 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.593 -9.300 -4.996 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.669 -7.350 -3.635 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.421 -7.999 -5.243 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.417 -7.750 -6.927 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.002 -5.425 -3.343 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.955 -6.060 -7.850 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.550 -3.725 -4.270 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.526 -4.044 -6.529 1.00 1.00 H new ATOM 1695 N THR A 106 -12.583 -10.847 -4.709 1.00 1.00 N ATOM 1696 CA THR A 106 -11.660 -11.945 -4.443 1.00 1.00 C ATOM 1697 C THR A 106 -10.622 -12.063 -5.552 1.00 1.00 C ATOM 1698 O THR A 106 -9.876 -13.039 -5.607 1.00 1.00 O ATOM 1699 CB THR A 106 -12.432 -13.255 -4.318 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.340 -13.378 -5.406 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.198 -13.263 -2.998 1.00 1.00 C ATOM 0 H THR A 106 -12.823 -10.724 -5.693 1.00 1.00 H new ATOM 0 HA THR A 106 -11.143 -11.738 -3.506 1.00 1.00 H new ATOM 0 HB THR A 106 -11.737 -14.095 -4.338 1.00 1.00 H new ATOM 0 HG1 THR A 106 -13.834 -14.220 -5.326 1.00 1.00 H new ATOM 0 HG21 THR A 106 -13.751 -14.197 -2.904 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.496 -13.172 -2.169 1.00 1.00 H new ATOM 0 HG23 THR A 106 -13.895 -12.425 -2.977 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.568 -11.061 -6.429 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.596 -11.074 -7.520 1.00 1.00 C ATOM 1711 C GLU A 107 -9.379 -9.663 -8.031 1.00 1.00 C ATOM 1712 O GLU A 107 -9.937 -9.321 -9.054 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.106 -11.952 -8.668 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.612 -11.695 -8.858 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.134 -12.447 -10.080 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.322 -12.965 -10.827 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.343 -12.498 -10.247 1.00 1.00 O ATOM 0 H GLU A 107 -11.176 -10.242 -6.407 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.655 -11.478 -7.146 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.565 -11.724 -9.587 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -9.928 -13.004 -8.446 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.156 -12.013 -7.969 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.792 -10.627 -8.977 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.530 -8.887 -7.337 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.197 -7.505 -7.721 1.00 1.00 C ATOM 1726 C ASP A 108 -9.233 -6.871 -8.664 1.00 1.00 C ATOM 1727 O ASP A 108 -10.028 -7.537 -9.299 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.826 -7.494 -8.395 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.872 -8.286 -9.698 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -7.961 -8.637 -10.118 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.816 -8.529 -10.257 1.00 1.00 O ATOM 0 H ASP A 108 -8.054 -9.201 -6.491 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.194 -6.908 -6.809 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.520 -6.467 -8.596 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.081 -7.924 -7.726 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.226 -5.560 -8.770 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.179 -4.893 -9.659 1.00 1.00 C ATOM 1738 C CYS A 109 -9.522 -3.691 -10.302 1.00 1.00 C ATOM 1739 O CYS A 109 -9.314 -2.667 -9.659 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.422 -4.478 -8.873 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.802 -4.228 -10.016 1.00 1.00 S ATOM 0 H CYS A 109 -8.591 -4.939 -8.269 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.486 -5.582 -10.446 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.676 -5.245 -8.142 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.225 -3.561 -8.318 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.179 -5.375 -10.498 1.00 1.00 H new ATOM 1747 N SER A 110 -9.200 -3.821 -11.576 1.00 1.00 N ATOM 1748 CA SER A 110 -8.550 -2.739 -12.293 1.00 1.00 C ATOM 1749 C SER A 110 -9.504 -1.566 -12.476 1.00 1.00 C ATOM 1750 O SER A 110 -9.074 -0.421 -12.584 1.00 1.00 O ATOM 1751 CB SER A 110 -8.074 -3.221 -13.658 1.00 1.00 C ATOM 1752 OG SER A 110 -7.302 -4.404 -13.501 1.00 1.00 O ATOM 0 H SER A 110 -9.376 -4.658 -12.132 1.00 1.00 H new ATOM 0 HA SER A 110 -7.693 -2.411 -11.705 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.929 -3.416 -14.305 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.478 -2.447 -14.141 1.00 1.00 H new ATOM 0 HG SER A 110 -6.997 -4.715 -14.379 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.798 -1.860 -12.525 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.815 -0.822 -12.701 1.00 1.00 C ATOM 1760 C CYS A 111 -13.012 -1.107 -11.808 1.00 1.00 C ATOM 1761 O CYS A 111 -13.957 -1.786 -12.207 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.263 -0.758 -14.163 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.335 0.680 -14.405 1.00 1.00 S ATOM 0 H CYS A 111 -11.171 -2.806 -12.446 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.382 0.139 -12.423 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.394 -0.691 -14.818 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.795 -1.671 -14.431 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.714 0.735 -15.647 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.950 -0.587 -10.591 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.025 -0.798 -9.641 1.00 1.00 C ATOM 1771 C LEU A 112 -15.329 -0.190 -10.157 1.00 1.00 C ATOM 1772 O LEU A 112 -16.391 -0.791 -10.035 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.643 -0.188 -8.273 1.00 1.00 C ATOM 1774 CG LEU A 112 -13.473 -1.271 -7.204 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.211 -0.603 -5.845 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.744 -2.154 -7.111 1.00 1.00 C ATOM 0 H LEU A 112 -12.175 -0.023 -10.243 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.180 -1.870 -9.518 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.716 0.377 -8.371 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -14.413 0.516 -7.960 1.00 1.00 H new ATOM 0 HG LEU A 112 -12.630 -1.906 -7.477 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -13.089 -1.370 -5.080 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -12.304 -0.002 -5.904 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -14.054 0.037 -5.586 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.602 -2.917 -6.346 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -15.600 -1.533 -6.849 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.925 -2.634 -8.073 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.233 1.012 -10.727 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.403 1.711 -11.267 1.00 1.00 C ATOM 1790 C GLN A 113 -17.271 0.772 -12.113 1.00 1.00 C ATOM 1791 O GLN A 113 -18.376 1.132 -12.516 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.934 2.902 -12.127 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.685 3.551 -11.502 1.00 1.00 C ATOM 1794 CD GLN A 113 -14.870 3.737 -9.995 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -15.926 4.185 -9.550 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -13.894 3.424 -9.185 1.00 1.00 N ATOM 0 H GLN A 113 -14.356 1.524 -10.827 1.00 1.00 H new ATOM 0 HA GLN A 113 -17.007 2.068 -10.433 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.709 2.563 -13.138 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.733 3.639 -12.208 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -13.811 2.928 -11.692 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.496 4.516 -11.972 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -13.020 3.053 -9.559 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -14.006 3.551 -8.179 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.773 -0.435 -12.366 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.509 -1.421 -13.150 1.00 1.00 C ATOM 1807 C ASP A 114 -18.256 -2.392 -12.228 1.00 1.00 C ATOM 1808 O ASP A 114 -19.238 -3.018 -12.624 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.527 -2.193 -14.031 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.288 -3.084 -15.001 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.495 -3.174 -14.865 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.652 -3.660 -15.867 1.00 1.00 O ATOM 0 H ASP A 114 -15.861 -0.754 -12.039 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.241 -0.908 -13.774 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.896 -1.497 -14.583 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.867 -2.798 -13.410 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.757 -2.516 -11.004 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.329 -3.418 -10.003 1.00 1.00 C ATOM 1819 C ARG A 115 -19.133 -2.685 -8.930 1.00 1.00 C ATOM 1820 O ARG A 115 -20.191 -3.164 -8.522 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.200 -4.153 -9.296 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.351 -4.944 -10.293 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.029 -6.277 -10.623 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.174 -7.074 -11.498 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.687 -7.954 -12.353 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -17.979 -8.131 -12.411 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -15.899 -8.647 -13.128 1.00 1.00 N ATOM 0 H ARG A 115 -16.944 -1.995 -10.674 1.00 1.00 H new ATOM 0 HA ARG A 115 -18.998 -4.094 -10.536 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.572 -3.438 -8.765 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.614 -4.830 -8.548 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.211 -4.363 -11.205 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.360 -5.125 -9.876 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.234 -6.826 -9.704 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -17.989 -6.095 -11.107 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.162 -6.953 -11.453 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.595 -7.594 -11.801 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.372 -8.806 -13.067 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -14.889 -8.514 -13.078 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.293 -9.322 -13.784 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.647 -1.541 -8.473 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.353 -0.771 -7.436 1.00 1.00 C ATOM 1843 C PHE A 116 -19.628 0.649 -7.941 1.00 1.00 C ATOM 1844 O PHE A 116 -18.819 1.244 -8.643 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.522 -0.775 -6.123 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.639 0.450 -6.023 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.888 0.846 -7.122 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.600 1.198 -4.842 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -16.091 1.992 -7.050 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.791 2.340 -4.769 1.00 1.00 C ATOM 1851 CZ PHE A 116 -16.037 2.733 -5.876 1.00 1.00 C ATOM 0 H PHE A 116 -17.775 -1.120 -8.794 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.316 -1.234 -7.218 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -19.194 -0.812 -5.266 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.906 -1.673 -6.084 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.920 0.268 -8.034 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -18.191 0.897 -3.990 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.515 2.302 -7.910 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.751 2.916 -3.856 1.00 1.00 H new ATOM 0 HZ PHE A 116 -15.412 3.612 -5.820 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.810 1.164 -7.660 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.168 2.491 -8.162 1.00 1.00 C ATOM 1863 C ARG A 117 -20.401 3.583 -7.433 1.00 1.00 C ATOM 1864 O ARG A 117 -19.476 4.173 -7.991 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.658 2.735 -7.974 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.427 1.588 -8.608 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.919 1.886 -8.534 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.679 0.766 -9.065 1.00 1.00 N ATOM 1869 CZ ARG A 117 -26.958 0.897 -9.381 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -27.556 2.046 -9.222 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -27.621 -0.124 -9.852 1.00 1.00 N ATOM 0 H ARG A 117 -21.528 0.703 -7.101 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.910 2.523 -9.221 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.897 2.809 -6.913 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.946 3.681 -8.432 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.121 1.458 -9.646 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -23.204 0.655 -8.091 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -25.209 2.075 -7.500 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -25.146 2.790 -9.099 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.219 -0.135 -9.196 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -27.038 2.844 -8.854 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -28.541 2.146 -9.466 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -27.154 -1.022 -9.976 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -28.606 -0.024 -10.096 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.806 3.839 -6.180 1.00 1.00 N ATOM 1886 CA PHE A 118 -20.169 4.865 -5.334 1.00 1.00 C ATOM 1887 C PHE A 118 -18.704 5.023 -5.705 1.00 1.00 C ATOM 1888 O PHE A 118 -18.082 4.069 -6.122 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.262 4.444 -3.864 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.708 4.419 -3.438 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.517 3.324 -3.770 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.244 5.490 -2.712 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.859 3.301 -3.376 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.586 5.466 -2.319 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.395 4.372 -2.652 1.00 1.00 C ATOM 0 H PHE A 118 -21.576 3.348 -5.726 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.685 5.813 -5.489 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.815 3.459 -3.728 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.700 5.139 -3.240 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -22.104 2.498 -4.330 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.621 6.334 -2.456 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.482 2.456 -3.631 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.999 6.292 -1.758 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.432 4.355 -2.350 1.00 1.00 H new ATOM 1905 N ASN A 119 -18.175 6.236 -5.603 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.775 6.489 -5.976 1.00 1.00 C ATOM 1907 C ASN A 119 -15.903 6.695 -4.738 1.00 1.00 C ATOM 1908 O ASN A 119 -14.770 7.168 -4.831 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.707 7.725 -6.873 1.00 1.00 C ATOM 1910 CG ASN A 119 -15.262 8.027 -7.249 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -14.530 7.133 -7.672 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -14.808 9.242 -7.119 1.00 1.00 N ATOM 0 H ASN A 119 -18.681 7.056 -5.270 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.395 5.620 -6.513 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -17.298 7.561 -7.774 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -17.142 8.581 -6.358 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -13.842 9.455 -7.368 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -15.419 9.980 -6.768 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.453 6.351 -3.575 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.742 6.511 -2.308 1.00 1.00 C ATOM 1921 C GLU A 120 -16.024 5.344 -1.369 1.00 1.00 C ATOM 1922 O GLU A 120 -17.154 4.868 -1.265 1.00 1.00 O ATOM 1923 CB GLU A 120 -16.182 7.827 -1.642 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.405 9.009 -2.232 1.00 1.00 C ATOM 1925 CD GLU A 120 -16.077 10.317 -1.833 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.979 10.270 -1.013 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.687 11.347 -2.358 1.00 1.00 O ATOM 0 H GLU A 120 -17.390 5.959 -3.484 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.671 6.533 -2.511 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -17.252 7.977 -1.789 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -16.013 7.772 -0.567 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.375 8.994 -1.875 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.367 8.925 -3.318 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.981 4.914 -0.665 1.00 1.00 N ATOM 1935 CA ILE A 121 -15.098 3.825 0.306 1.00 1.00 C ATOM 1936 C ILE A 121 -14.684 4.335 1.674 1.00 1.00 C ATOM 1937 O ILE A 121 -13.541 4.737 1.877 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.210 2.658 -0.103 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.680 2.098 -1.463 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.259 1.579 0.979 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.148 1.643 -1.394 1.00 1.00 C ATOM 0 H ILE A 121 -14.042 5.303 -0.748 1.00 1.00 H new ATOM 0 HA ILE A 121 -16.131 3.479 0.340 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.179 2.996 -0.210 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.568 2.861 -2.233 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.048 1.258 -1.752 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.624 0.743 0.688 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.904 1.993 1.922 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.285 1.231 1.099 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.454 1.253 -2.365 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.252 0.863 -0.640 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.780 2.491 -1.128 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.626 4.323 2.606 1.00 1.00 N ATOM 1954 CA HIS A 122 -15.371 4.821 3.960 1.00 1.00 C ATOM 1955 C HIS A 122 -15.308 3.683 4.967 1.00 1.00 C ATOM 1956 O HIS A 122 -15.646 3.871 6.130 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.486 5.791 4.358 1.00 1.00 C ATOM 1958 CG HIS A 122 -16.337 7.079 3.593 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.949 8.259 4.211 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.510 7.389 2.267 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.899 9.215 3.267 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -16.235 8.741 2.063 1.00 1.00 N ATOM 0 H HIS A 122 -16.573 3.976 2.455 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.407 5.330 3.962 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.459 5.345 4.152 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.445 5.987 5.430 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.813 6.692 1.499 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.621 10.241 3.458 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.280 9.257 1.184 1.00 1.00 H new ATOM 1970 N SER A 123 -14.871 2.511 4.516 1.00 1.00 N ATOM 1971 CA SER A 123 -14.757 1.352 5.399 1.00 1.00 C ATOM 1972 C SER A 123 -14.671 0.078 4.579 1.00 1.00 C ATOM 1973 O SER A 123 -15.151 0.018 3.450 1.00 1.00 O ATOM 1974 CB SER A 123 -15.947 1.274 6.365 1.00 1.00 C ATOM 1975 OG SER A 123 -17.110 1.764 5.712 1.00 1.00 O ATOM 0 H SER A 123 -14.591 2.338 3.551 1.00 1.00 H new ATOM 0 HA SER A 123 -13.846 1.463 5.988 1.00 1.00 H new ATOM 0 HB2 SER A 123 -16.103 0.244 6.687 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.743 1.861 7.261 1.00 1.00 H new ATOM 0 HG SER A 123 -17.878 1.694 6.316 1.00 1.00 H new ATOM 1981 N LEU A 124 -14.021 -0.931 5.149 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.838 -2.197 4.456 1.00 1.00 C ATOM 1983 C LEU A 124 -13.445 -3.287 5.448 1.00 1.00 C ATOM 1984 O LEU A 124 -12.936 -3.001 6.527 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.745 -2.060 3.392 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.535 -1.269 3.932 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.492 -2.232 4.504 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.914 -0.466 2.794 1.00 1.00 C ATOM 0 H LEU A 124 -13.615 -0.896 6.084 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.778 -2.469 3.976 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.421 -3.050 3.070 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.150 -1.556 2.514 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.868 -0.596 4.722 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.642 -1.665 4.883 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.935 -2.807 5.317 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.155 -2.911 3.721 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -10.058 0.095 3.169 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.586 -1.145 2.007 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.653 0.226 2.391 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.681 -4.537 5.084 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.333 -5.659 5.961 1.00 1.00 C ATOM 2002 C ASN A 125 -12.432 -6.637 5.222 1.00 1.00 C ATOM 2003 O ASN A 125 -12.835 -7.244 4.232 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.610 -6.370 6.437 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.372 -7.073 7.771 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -15.200 -6.984 8.678 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -13.290 -7.776 7.942 1.00 1.00 N ATOM 0 H ASN A 125 -14.108 -4.806 4.197 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.798 -5.277 6.831 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.418 -5.646 6.541 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.928 -7.097 5.689 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.127 -8.254 8.828 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -12.605 -7.849 7.190 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.201 -6.780 5.716 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.235 -7.695 5.117 1.00 1.00 C ATOM 2016 C VAL A 126 -10.135 -8.959 5.959 1.00 1.00 C ATOM 2017 O VAL A 126 -9.532 -8.958 7.036 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.867 -7.025 5.050 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -7.910 -7.925 4.263 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.985 -5.652 4.376 1.00 1.00 C ATOM 0 H VAL A 126 -10.852 -6.273 6.529 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.564 -7.953 4.111 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.480 -6.879 6.058 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -6.929 -7.454 4.210 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -7.823 -8.889 4.764 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.296 -8.073 3.255 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -8.002 -5.182 4.333 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.373 -5.775 3.365 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.664 -5.022 4.950 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.734 -10.031 5.458 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.722 -11.310 6.154 1.00 1.00 C ATOM 2032 C LEU A 127 -9.394 -12.028 5.974 1.00 1.00 C ATOM 2033 O LEU A 127 -8.902 -12.678 6.898 1.00 1.00 O ATOM 2034 CB LEU A 127 -11.862 -12.206 5.646 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.190 -11.419 5.572 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.378 -10.607 6.853 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.213 -10.472 4.352 1.00 1.00 C ATOM 0 H LEU A 127 -11.235 -10.040 4.570 1.00 1.00 H new ATOM 0 HA LEU A 127 -10.863 -11.107 7.216 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.611 -12.597 4.660 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -11.979 -13.063 6.309 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.004 -12.136 5.463 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.315 -10.053 6.798 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.404 -11.280 7.710 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.549 -9.908 6.966 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.160 -9.933 4.328 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.392 -9.760 4.429 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.104 -11.054 3.437 1.00 1.00 H new ATOM 2049 N GLU A 128 -8.821 -11.942 4.773 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.566 -12.629 4.501 1.00 1.00 C ATOM 2051 C GLU A 128 -6.664 -11.776 3.623 1.00 1.00 C ATOM 2052 O GLU A 128 -7.133 -10.908 2.887 1.00 1.00 O ATOM 2053 CB GLU A 128 -7.867 -13.955 3.802 1.00 1.00 C ATOM 2054 CG GLU A 128 -6.639 -14.862 3.855 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.411 -15.360 5.278 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.265 -15.113 6.115 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -5.387 -15.980 5.512 1.00 1.00 O ATOM 0 H GLU A 128 -9.200 -11.412 3.988 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.049 -12.813 5.443 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.713 -14.446 4.283 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.151 -13.773 2.765 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -6.775 -15.709 3.183 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -5.761 -14.318 3.508 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.368 -12.034 3.709 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.398 -11.299 2.922 1.00 1.00 C ATOM 2066 C GLY A 129 -4.594 -9.803 3.099 1.00 1.00 C ATOM 2067 O GLY A 129 -5.432 -9.367 3.888 1.00 1.00 O ATOM 0 H GLY A 129 -4.966 -12.748 4.317 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.389 -11.578 3.225 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.500 -11.563 1.869 1.00 1.00 H new ATOM 2071 N SER A 130 -3.825 -9.017 2.343 1.00 1.00 N ATOM 2072 CA SER A 130 -3.932 -7.560 2.399 1.00 1.00 C ATOM 2073 C SER A 130 -4.399 -7.040 1.039 1.00 1.00 C ATOM 2074 O SER A 130 -4.611 -7.818 0.104 1.00 1.00 O ATOM 2075 CB SER A 130 -2.587 -6.928 2.797 1.00 1.00 C ATOM 2076 OG SER A 130 -1.794 -7.902 3.470 1.00 1.00 O ATOM 0 H SER A 130 -3.125 -9.364 1.688 1.00 1.00 H new ATOM 0 HA SER A 130 -4.662 -7.281 3.159 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.065 -6.566 1.911 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.753 -6.067 3.444 1.00 1.00 H new ATOM 0 HG SER A 130 -1.099 -7.452 3.995 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.573 -5.735 0.940 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.056 -5.112 -0.284 1.00 1.00 C ATOM 2084 C TRP A 131 -4.474 -3.718 -0.430 1.00 1.00 C ATOM 2085 O TRP A 131 -3.984 -3.141 0.544 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.585 -4.991 -0.204 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.183 -6.357 -0.110 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.224 -7.111 1.011 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -7.837 -7.138 -1.148 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -7.828 -8.321 0.719 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.233 -8.378 -0.597 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.116 -6.899 -2.505 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -8.882 -9.343 -1.359 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -8.774 -7.873 -3.274 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.156 -9.091 -2.702 1.00 1.00 C ATOM 0 H TRP A 131 -4.386 -5.079 1.698 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.756 -5.721 -1.137 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -6.870 -4.396 0.664 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -6.967 -4.474 -1.084 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -6.846 -6.816 1.979 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -7.957 -9.076 1.393 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -7.823 -5.963 -2.958 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.172 -10.283 -0.913 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -8.987 -7.680 -4.315 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -9.662 -9.835 -3.300 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.536 -3.171 -1.641 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.014 -1.825 -1.896 1.00 1.00 C ATOM 2108 C VAL A 132 -4.977 -1.017 -2.760 1.00 1.00 C ATOM 2109 O VAL A 132 -5.082 -1.258 -3.962 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.664 -1.924 -2.596 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.037 -0.533 -2.706 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.750 -2.836 -1.781 1.00 1.00 C ATOM 0 H VAL A 132 -4.938 -3.632 -2.457 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.900 -1.316 -0.939 1.00 1.00 H new ATOM 0 HB VAL A 132 -2.797 -2.334 -3.597 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.072 -0.608 -3.207 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.695 0.118 -3.281 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -1.897 -0.117 -1.708 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.781 -2.914 -2.273 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.617 -2.420 -0.782 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.199 -3.826 -1.705 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.680 -0.070 -2.143 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.633 0.762 -2.881 1.00 1.00 C ATOM 2124 C LEU A 133 -5.900 1.819 -3.675 1.00 1.00 C ATOM 2125 O LEU A 133 -4.921 2.367 -3.201 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.589 1.465 -1.923 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.164 0.456 -0.940 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -9.226 1.140 -0.069 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.783 -0.720 -1.689 1.00 1.00 C ATOM 0 H LEU A 133 -5.611 0.140 -1.147 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.194 0.109 -3.550 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -7.064 2.254 -1.384 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.394 1.942 -2.482 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.362 0.079 -0.306 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.639 0.418 0.636 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.770 1.964 0.480 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -10.024 1.525 -0.704 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.190 -1.434 -0.973 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.582 -0.359 -2.336 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.019 -1.209 -2.294 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.393 2.124 -4.873 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.775 3.149 -5.716 1.00 1.00 C ATOM 2143 C TYR A 134 -6.761 4.278 -5.995 1.00 1.00 C ATOM 2144 O TYR A 134 -7.908 4.033 -6.349 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.313 2.528 -7.039 1.00 1.00 C ATOM 2146 CG TYR A 134 -4.007 1.797 -6.828 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.998 0.541 -6.213 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.806 2.381 -7.249 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.786 -0.131 -6.018 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.595 1.710 -7.055 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.586 0.453 -6.440 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.390 -0.209 -6.246 1.00 1.00 O ATOM 0 H TYR A 134 -7.215 1.679 -5.282 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.914 3.558 -5.188 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.070 1.839 -7.413 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -5.189 3.305 -7.793 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.925 0.091 -5.889 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.815 3.351 -7.724 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.777 -1.100 -5.542 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.669 2.161 -7.379 1.00 1.00 H new ATOM 0 HH TYR A 134 0.346 0.335 -6.598 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.305 5.515 -5.841 1.00 1.00 N ATOM 2163 CA GLU A 135 -7.166 6.673 -6.086 1.00 1.00 C ATOM 2164 C GLU A 135 -7.986 6.495 -7.354 1.00 1.00 C ATOM 2165 O GLU A 135 -9.187 6.762 -7.366 1.00 1.00 O ATOM 2166 CB GLU A 135 -6.309 7.942 -6.206 1.00 1.00 C ATOM 2167 CG GLU A 135 -7.189 9.135 -6.593 1.00 1.00 C ATOM 2168 CD GLU A 135 -6.394 10.431 -6.483 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -5.607 10.697 -7.377 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.588 11.139 -5.510 1.00 1.00 O ATOM 0 H GLU A 135 -5.354 5.745 -5.551 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.852 6.766 -5.244 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.807 8.142 -5.260 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.531 7.796 -6.955 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.557 9.010 -7.612 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.062 9.179 -5.942 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.333 6.073 -8.422 1.00 1.00 N ATOM 2178 CA LEU A 136 -8.001 5.897 -9.708 1.00 1.00 C ATOM 2179 C LEU A 136 -7.684 4.515 -10.277 1.00 1.00 C ATOM 2180 O LEU A 136 -6.764 3.838 -9.823 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.561 7.011 -10.680 1.00 1.00 C ATOM 2182 CG LEU A 136 -6.090 7.404 -10.421 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -5.135 6.305 -10.920 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.785 8.729 -11.134 1.00 1.00 C ATOM 0 H LEU A 136 -6.339 5.844 -8.428 1.00 1.00 H new ATOM 0 HA LEU A 136 -9.080 5.967 -9.570 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.677 6.671 -11.709 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -8.204 7.883 -10.558 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.940 7.522 -9.348 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -4.105 6.603 -10.727 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.347 5.373 -10.396 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.276 6.159 -11.991 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.747 9.009 -10.953 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.948 8.611 -12.205 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -6.443 9.508 -10.750 1.00 1.00 H new ATOM 2196 N SER A 137 -8.451 4.122 -11.284 1.00 1.00 N ATOM 2197 CA SER A 137 -8.264 2.835 -11.940 1.00 1.00 C ATOM 2198 C SER A 137 -6.976 2.822 -12.742 1.00 1.00 C ATOM 2199 O SER A 137 -6.282 3.828 -12.850 1.00 1.00 O ATOM 2200 CB SER A 137 -9.445 2.540 -12.864 1.00 1.00 C ATOM 2201 OG SER A 137 -9.058 1.569 -13.826 1.00 1.00 O ATOM 0 H SER A 137 -9.214 4.680 -11.667 1.00 1.00 H new ATOM 0 HA SER A 137 -8.205 2.066 -11.170 1.00 1.00 H new ATOM 0 HB2 SER A 137 -10.293 2.176 -12.284 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.768 3.454 -13.363 1.00 1.00 H new ATOM 0 HG SER A 137 -9.372 0.685 -13.543 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.666 1.653 -13.288 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.443 1.486 -14.068 1.00 1.00 C ATOM 2209 C ASN A 138 -4.225 1.715 -13.174 1.00 1.00 C ATOM 2210 O ASN A 138 -3.122 1.958 -13.663 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.411 2.494 -15.226 1.00 1.00 C ATOM 2212 CG ASN A 138 -4.366 2.084 -16.258 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -4.202 0.897 -16.541 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -3.642 3.005 -16.839 1.00 1.00 N ATOM 0 H ASN A 138 -7.238 0.812 -13.207 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.421 0.473 -14.470 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -6.393 2.549 -15.696 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -5.184 3.489 -14.844 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -2.939 2.741 -17.529 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.781 3.987 -16.602 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.435 1.627 -11.861 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.347 1.818 -10.895 1.00 1.00 C ATOM 2223 C TYR A 139 -2.385 2.916 -11.351 1.00 1.00 C ATOM 2224 O TYR A 139 -1.271 2.626 -11.787 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.570 0.508 -10.733 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.539 -0.646 -10.681 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.245 -0.908 -9.505 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.734 -1.451 -11.809 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.149 -1.974 -9.451 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.637 -2.519 -11.758 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.345 -2.781 -10.578 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.236 -3.832 -10.526 1.00 1.00 O ATOM 0 H TYR A 139 -5.342 1.426 -11.441 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.788 2.117 -9.944 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.877 0.378 -11.564 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.973 0.537 -9.822 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.093 -0.286 -8.635 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.188 -1.248 -12.718 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.695 -2.174 -8.541 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.788 -3.141 -12.628 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.435 -4.137 -11.436 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.805 4.179 -11.232 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.948 5.304 -11.633 1.00 1.00 C ATOM 2244 C ARG A 140 -2.159 6.491 -10.685 1.00 1.00 C ATOM 2245 O ARG A 140 -2.232 7.641 -11.119 1.00 1.00 O ATOM 2246 CB ARG A 140 -2.304 5.708 -13.084 1.00 1.00 C ATOM 2247 CG ARG A 140 -1.512 4.863 -14.095 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.107 5.442 -14.288 1.00 1.00 C ATOM 2249 NE ARG A 140 0.619 4.661 -15.282 1.00 1.00 N ATOM 2250 CZ ARG A 140 1.358 3.609 -14.933 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.426 3.239 -13.681 1.00 1.00 N ATOM 2252 NH2 ARG A 140 2.004 2.941 -15.847 1.00 1.00 N ATOM 0 H ARG A 140 -3.719 4.448 -10.867 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.901 5.007 -11.582 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -3.373 5.576 -13.251 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.085 6.765 -13.236 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -1.443 3.833 -13.744 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -2.037 4.839 -15.050 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -0.173 6.482 -14.608 1.00 1.00 H new ATOM 0 HD3 ARG A 140 0.433 5.433 -13.341 1.00 1.00 H new ATOM 0 HE ARG A 140 0.560 4.926 -16.265 1.00 1.00 H new ATOM 0 HH11 ARG A 140 0.912 3.756 -12.968 1.00 1.00 H new ATOM 0 HH12 ARG A 140 1.993 2.433 -13.417 1.00 1.00 H new ATOM 0 HH21 ARG A 140 1.942 3.224 -16.825 1.00 1.00 H new ATOM 0 HH22 ARG A 140 2.571 2.135 -15.584 1.00 1.00 H new ATOM 2266 N GLY A 141 -2.287 6.202 -9.396 1.00 1.00 N ATOM 2267 CA GLY A 141 -2.525 7.253 -8.408 1.00 1.00 C ATOM 2268 C GLY A 141 -1.971 6.867 -7.048 1.00 1.00 C ATOM 2269 O GLY A 141 -0.954 6.180 -6.950 1.00 1.00 O ATOM 0 H GLY A 141 -2.231 5.259 -9.011 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -2.061 8.181 -8.742 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -3.595 7.443 -8.327 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.649 7.315 -6.000 1.00 1.00 N ATOM 2274 CA ARG A 142 -2.219 7.011 -4.647 1.00 1.00 C ATOM 2275 C ARG A 142 -2.453 5.546 -4.341 1.00 1.00 C ATOM 2276 O ARG A 142 -3.075 4.837 -5.127 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.974 7.873 -3.640 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.526 9.324 -3.787 1.00 1.00 C ATOM 2279 CD ARG A 142 -3.275 10.191 -2.778 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.841 11.578 -2.885 1.00 1.00 N ATOM 2281 CZ ARG A 142 -3.077 12.444 -1.908 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -3.708 12.060 -0.833 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -2.675 13.681 -2.023 1.00 1.00 N ATOM 0 H ARG A 142 -3.492 7.886 -6.062 1.00 1.00 H new ATOM 0 HA ARG A 142 -1.154 7.228 -4.568 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -4.048 7.793 -3.807 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.782 7.521 -2.626 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.451 9.403 -3.623 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.721 9.675 -4.800 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -4.348 10.124 -2.956 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -3.096 9.823 -1.768 1.00 1.00 H new ATOM 0 HE ARG A 142 -2.349 11.887 -3.723 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -4.020 11.093 -0.743 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.889 12.726 -0.082 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -2.180 13.980 -2.863 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.856 14.348 -1.273 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.935 5.102 -3.202 1.00 1.00 N ATOM 2298 CA GLN A 143 -2.064 3.711 -2.783 1.00 1.00 C ATOM 2299 C GLN A 143 -2.101 3.594 -1.263 1.00 1.00 C ATOM 2300 O GLN A 143 -1.301 4.228 -0.574 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.884 2.901 -3.327 1.00 1.00 C ATOM 2302 CG GLN A 143 0.445 3.578 -2.964 1.00 1.00 C ATOM 2303 CD GLN A 143 1.521 3.149 -3.951 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.210 2.165 -3.717 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.686 3.818 -5.059 1.00 1.00 N ATOM 0 H GLN A 143 -1.418 5.690 -2.548 1.00 1.00 H new ATOM 0 HA GLN A 143 -3.001 3.320 -3.180 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.909 1.891 -2.917 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.968 2.808 -4.410 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.330 4.662 -2.984 1.00 1.00 H new ATOM 0 HG3 GLN A 143 0.738 3.307 -1.950 1.00 1.00 H new ATOM 0 HE21 GLN A 143 1.110 4.638 -5.251 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.391 3.521 -5.734 1.00 1.00 H new ATOM 2314 N TYR A 144 -3.024 2.773 -0.735 1.00 1.00 N ATOM 2315 CA TYR A 144 -3.129 2.580 0.725 1.00 1.00 C ATOM 2316 C TYR A 144 -3.160 1.090 1.047 1.00 1.00 C ATOM 2317 O TYR A 144 -4.006 0.357 0.548 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.390 3.259 1.259 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.531 4.622 0.623 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.459 5.528 0.644 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.734 4.978 -0.002 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.593 6.780 0.042 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.869 6.231 -0.603 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.798 7.134 -0.583 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.932 8.375 -1.174 1.00 1.00 O ATOM 0 H TYR A 144 -3.698 2.240 -1.284 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.261 3.031 1.205 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.266 2.650 1.038 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.334 3.355 2.343 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.531 5.256 1.126 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.559 4.281 -0.019 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.768 7.477 0.057 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.798 6.504 -1.083 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.828 8.458 -1.562 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.225 0.662 1.895 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.126 -0.740 2.294 1.00 1.00 C ATOM 2337 C LEU A 145 -3.140 -1.072 3.366 1.00 1.00 C ATOM 2338 O LEU A 145 -3.212 -0.406 4.398 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.728 -1.051 2.839 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.653 -2.504 3.348 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.067 -3.485 2.237 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.782 -2.804 3.782 1.00 1.00 C ATOM 0 H LEU A 145 -1.524 1.269 2.320 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.321 -1.342 1.407 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.016 -0.895 2.057 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.487 -0.363 3.650 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.334 -2.623 4.191 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.008 -4.506 2.613 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.089 -3.271 1.925 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.397 -3.373 1.385 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.846 -3.830 4.144 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.453 -2.677 2.933 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.072 -2.119 4.579 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.912 -2.119 3.114 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.935 -2.564 4.058 1.00 1.00 C ATOM 2356 C LEU A 146 -4.630 -3.967 4.550 1.00 1.00 C ATOM 2357 O LEU A 146 -4.767 -4.937 3.807 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.284 -2.567 3.368 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.479 -1.243 2.633 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.828 -1.254 1.939 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.408 -0.068 3.623 1.00 1.00 C ATOM 0 H LEU A 146 -3.852 -2.679 2.264 1.00 1.00 H new ATOM 0 HA LEU A 146 -4.947 -1.883 4.909 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.344 -3.398 2.665 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.079 -2.710 4.100 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.687 -1.121 1.894 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.974 -0.311 1.412 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.864 -2.078 1.226 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.617 -1.381 2.680 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.549 0.870 3.085 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.191 -0.177 4.374 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.434 -0.063 4.113 1.00 1.00 H new ATOM 2373 N MET A 147 -4.210 -4.069 5.803 1.00 1.00 N ATOM 2374 CA MET A 147 -3.878 -5.363 6.383 1.00 1.00 C ATOM 2375 C MET A 147 -5.147 -6.099 6.836 1.00 1.00 C ATOM 2376 O MET A 147 -6.234 -5.517 6.845 1.00 1.00 O ATOM 2377 CB MET A 147 -2.917 -5.180 7.578 1.00 1.00 C ATOM 2378 CG MET A 147 -2.189 -3.831 7.479 1.00 1.00 C ATOM 2379 SD MET A 147 -0.642 -3.924 8.411 1.00 1.00 S ATOM 2380 CE MET A 147 0.416 -4.422 7.031 1.00 1.00 C ATOM 0 H MET A 147 -4.091 -3.277 6.434 1.00 1.00 H new ATOM 0 HA MET A 147 -3.385 -5.964 5.619 1.00 1.00 H new ATOM 0 HB2 MET A 147 -3.475 -5.231 8.513 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.190 -5.992 7.596 1.00 1.00 H new ATOM 0 HG2 MET A 147 -1.986 -3.589 6.436 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.819 -3.034 7.874 1.00 1.00 H new ATOM 0 HE1 MET A 147 1.267 -4.987 7.411 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.154 -5.044 6.341 1.00 1.00 H new ATOM 0 HE3 MET A 147 0.774 -3.535 6.508 1.00 1.00 H new ATOM 2390 N PRO A 148 -5.037 -7.352 7.226 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.209 -8.143 7.701 1.00 1.00 C ATOM 2392 C PRO A 148 -6.744 -7.606 9.025 1.00 1.00 C ATOM 2393 O PRO A 148 -6.056 -7.644 10.045 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.673 -9.582 7.842 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.341 -9.585 7.165 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.808 -8.157 7.265 1.00 1.00 C ATOM 0 HA PRO A 148 -7.051 -8.088 7.011 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.580 -9.864 8.891 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.350 -10.299 7.378 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.662 -10.289 7.646 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.434 -9.893 6.124 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.248 -7.997 8.186 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.139 -7.915 6.439 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.976 -7.108 8.998 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.595 -6.560 10.198 1.00 1.00 C ATOM 2406 C GLY A 149 -9.984 -6.009 9.883 1.00 1.00 C ATOM 2407 O GLY A 149 -10.653 -6.471 8.953 1.00 1.00 O ATOM 0 H GLY A 149 -8.562 -7.073 8.164 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.670 -7.335 10.961 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.968 -5.768 10.608 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.409 -5.017 10.667 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.723 -4.393 10.487 1.00 1.00 C ATOM 2413 C ASP A 150 -11.588 -2.876 10.387 1.00 1.00 C ATOM 2414 O ASP A 150 -11.013 -2.229 11.260 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.628 -4.745 11.673 1.00 1.00 C ATOM 2416 CG ASP A 150 -11.991 -4.271 12.978 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -10.847 -3.850 12.939 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -12.653 -4.346 13.999 1.00 1.00 O ATOM 0 H ASP A 150 -9.862 -4.627 11.434 1.00 1.00 H new ATOM 0 HA ASP A 150 -12.162 -4.769 9.563 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -13.605 -4.279 11.546 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.791 -5.822 11.709 1.00 1.00 H new ATOM 2423 N TYR A 151 -12.122 -2.316 9.305 1.00 1.00 N ATOM 2424 CA TYR A 151 -12.063 -0.874 9.075 1.00 1.00 C ATOM 2425 C TYR A 151 -13.470 -0.292 9.082 1.00 1.00 C ATOM 2426 O TYR A 151 -14.349 -0.783 8.369 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.411 -0.615 7.725 1.00 1.00 C ATOM 2428 CG TYR A 151 -10.051 -1.286 7.682 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.940 -2.686 7.623 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.901 -0.504 7.699 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.676 -3.290 7.578 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.633 -1.104 7.657 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.520 -2.497 7.595 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.270 -3.090 7.551 1.00 1.00 O ATOM 0 H TYR A 151 -12.601 -2.839 8.572 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.479 -0.401 9.865 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -12.043 -0.999 6.924 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -11.305 0.457 7.560 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.830 -3.297 7.612 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.984 0.572 7.745 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.593 -4.366 7.530 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.744 -0.490 7.673 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.354 -4.046 7.751 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.690 0.752 9.894 1.00 1.00 N ATOM 2445 CA ARG A 152 -15.011 1.379 9.991 1.00 1.00 C ATOM 2446 C ARG A 152 -14.973 2.801 9.456 1.00 1.00 C ATOM 2447 O ARG A 152 -16.003 3.477 9.383 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.451 1.394 11.448 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.559 -0.039 11.957 1.00 1.00 C ATOM 2450 CD ARG A 152 -16.048 -0.022 13.403 1.00 1.00 C ATOM 2451 NE ARG A 152 -16.117 -1.379 13.933 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.797 -1.649 15.042 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -17.414 -0.691 15.681 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.846 -2.871 15.497 1.00 1.00 N ATOM 0 H ARG A 152 -12.976 1.175 10.487 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.718 0.805 9.393 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.735 1.953 12.050 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.412 1.900 11.544 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -16.249 -0.608 11.334 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.590 -0.534 11.894 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.375 0.580 14.014 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -17.031 0.446 13.456 1.00 1.00 H new ATOM 0 HE ARG A 152 -15.635 -2.133 13.444 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.374 0.265 15.329 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -17.936 -0.899 16.532 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -16.362 -3.620 15.001 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -17.368 -3.078 16.348 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.781 3.238 9.068 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.600 4.576 8.522 1.00 1.00 C ATOM 2470 C ARG A 153 -12.342 4.643 7.664 1.00 1.00 C ATOM 2471 O ARG A 153 -11.492 3.754 7.706 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.542 5.612 9.645 1.00 1.00 C ATOM 2473 CG ARG A 153 -12.218 5.467 10.402 1.00 1.00 C ATOM 2474 CD ARG A 153 -12.247 6.321 11.669 1.00 1.00 C ATOM 2475 NE ARG A 153 -10.975 6.203 12.377 1.00 1.00 N ATOM 2476 CZ ARG A 153 -10.854 6.594 13.640 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.882 7.096 14.267 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -9.708 6.474 14.253 1.00 1.00 N ATOM 0 H ARG A 153 -12.926 2.685 9.122 1.00 1.00 H new ATOM 0 HA ARG A 153 -14.457 4.805 7.888 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.630 6.617 9.233 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -14.381 5.473 10.327 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -12.050 4.422 10.661 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -11.389 5.775 9.765 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.434 7.363 11.411 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -13.064 6.001 12.315 1.00 1.00 H new ATOM 0 HE ARG A 153 -10.166 5.814 11.893 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -12.777 7.188 13.787 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -11.790 7.397 15.237 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -8.906 6.080 13.762 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -9.615 6.774 15.223 1.00 1.00 H new ATOM 2492 N TYR A 154 -12.259 5.705 6.870 1.00 1.00 N ATOM 2493 CA TYR A 154 -11.137 5.909 5.961 1.00 1.00 C ATOM 2494 C TYR A 154 -9.877 6.370 6.700 1.00 1.00 C ATOM 2495 O TYR A 154 -8.766 6.240 6.186 1.00 1.00 O ATOM 2496 CB TYR A 154 -11.526 6.947 4.886 1.00 1.00 C ATOM 2497 CG TYR A 154 -11.405 8.366 5.424 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.809 8.682 6.732 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.861 9.366 4.609 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.660 9.985 7.215 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -10.717 10.670 5.088 1.00 1.00 C ATOM 2502 CZ TYR A 154 -11.112 10.980 6.395 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.954 12.262 6.878 1.00 1.00 O ATOM 0 H TYR A 154 -12.962 6.444 6.838 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.909 4.952 5.491 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.883 6.830 4.014 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -12.549 6.766 4.555 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.235 7.917 7.365 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -10.550 9.127 3.603 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -11.968 10.225 8.222 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -10.302 11.438 4.452 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.559 12.828 6.182 1.00 1.00 H new ATOM 2513 N GLN A 155 -10.065 6.917 7.897 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.946 7.416 8.698 1.00 1.00 C ATOM 2515 C GLN A 155 -8.028 6.277 9.125 1.00 1.00 C ATOM 2516 O GLN A 155 -6.864 6.497 9.463 1.00 1.00 O ATOM 2517 CB GLN A 155 -9.490 8.166 9.940 1.00 1.00 C ATOM 2518 CG GLN A 155 -9.294 9.681 9.785 1.00 1.00 C ATOM 2519 CD GLN A 155 -10.076 10.417 10.865 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -9.487 11.075 11.724 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -11.380 10.337 10.879 1.00 1.00 N ATOM 0 H GLN A 155 -10.979 7.027 8.336 1.00 1.00 H new ATOM 0 HA GLN A 155 -8.361 8.105 8.089 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -10.549 7.942 10.072 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.977 7.817 10.836 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.235 9.929 9.857 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.630 10.001 8.799 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.865 9.792 10.167 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.913 10.820 11.602 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.555 5.079 9.129 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.774 3.929 9.541 1.00 1.00 C ATOM 2532 C ASP A 156 -6.412 3.916 8.851 1.00 1.00 C ATOM 2533 O ASP A 156 -5.376 3.795 9.505 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.520 2.672 9.155 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.762 2.499 10.017 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.820 3.108 11.071 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.642 1.765 9.605 1.00 1.00 O ATOM 0 H ASP A 156 -9.515 4.870 8.854 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.622 3.980 10.619 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.804 2.720 8.104 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.868 1.806 9.270 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.418 4.048 7.524 1.00 1.00 N ATOM 2543 CA TRP A 157 -5.174 4.049 6.753 1.00 1.00 C ATOM 2544 C TRP A 157 -4.766 5.475 6.413 1.00 1.00 C ATOM 2545 O TRP A 157 -3.976 5.706 5.498 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.340 3.227 5.467 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.551 3.664 4.718 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.611 4.735 3.904 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.869 3.055 4.688 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.882 4.817 3.373 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.697 3.812 3.833 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.420 1.934 5.316 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -10.027 3.471 3.607 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.759 1.583 5.096 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.566 2.355 4.244 1.00 1.00 C ATOM 0 H TRP A 157 -7.264 4.155 6.964 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.391 3.594 7.359 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.456 3.342 4.839 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.421 2.168 5.714 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.799 5.417 3.700 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -8.181 5.538 2.717 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.810 1.334 5.975 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.637 4.066 2.943 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.173 0.713 5.585 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.599 2.085 4.083 1.00 1.00 H new ATOM 2566 N GLY A 158 -5.307 6.426 7.165 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.993 7.830 6.950 1.00 1.00 C ATOM 2568 C GLY A 158 -5.196 8.223 5.498 1.00 1.00 C ATOM 2569 O GLY A 158 -4.235 8.413 4.753 1.00 1.00 O ATOM 0 H GLY A 158 -5.963 6.250 7.926 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.624 8.448 7.588 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.960 8.023 7.240 1.00 1.00 H new ATOM 2573 N ALA A 159 -6.457 8.352 5.100 1.00 1.00 N ATOM 2574 CA ALA A 159 -6.776 8.739 3.728 1.00 1.00 C ATOM 2575 C ALA A 159 -6.926 10.259 3.628 1.00 1.00 C ATOM 2576 O ALA A 159 -6.610 10.994 4.562 1.00 1.00 O ATOM 2577 CB ALA A 159 -8.061 8.032 3.267 1.00 1.00 C ATOM 0 H ALA A 159 -7.268 8.197 5.699 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.960 8.433 3.073 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -8.291 8.327 2.243 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.918 6.952 3.311 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.886 8.315 3.920 1.00 1.00 H new ATOM 2583 N THR A 160 -7.395 10.704 2.470 1.00 1.00 N ATOM 2584 CA THR A 160 -7.586 12.124 2.185 1.00 1.00 C ATOM 2585 C THR A 160 -9.028 12.428 1.791 1.00 1.00 C ATOM 2586 O THR A 160 -9.541 13.507 2.082 1.00 1.00 O ATOM 2587 CB THR A 160 -6.664 12.535 1.027 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.754 13.941 0.840 1.00 1.00 O ATOM 2589 CG2 THR A 160 -7.081 11.824 -0.261 1.00 1.00 C ATOM 0 H THR A 160 -7.655 10.090 1.698 1.00 1.00 H new ATOM 0 HA THR A 160 -7.349 12.684 3.090 1.00 1.00 H new ATOM 0 HB THR A 160 -5.639 12.254 1.268 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.167 14.211 0.103 1.00 1.00 H new ATOM 0 HG21 THR A 160 -6.419 12.125 -1.073 1.00 1.00 H new ATOM 0 HG22 THR A 160 -7.015 10.745 -0.119 1.00 1.00 H new ATOM 0 HG23 THR A 160 -8.107 12.095 -0.510 1.00 1.00 H new ATOM 2597 N ASN A 161 -9.674 11.488 1.112 1.00 1.00 N ATOM 2598 CA ASN A 161 -11.058 11.694 0.667 1.00 1.00 C ATOM 2599 C ASN A 161 -11.831 10.382 0.609 1.00 1.00 C ATOM 2600 O ASN A 161 -13.060 10.378 0.539 1.00 1.00 O ATOM 2601 CB ASN A 161 -11.047 12.334 -0.712 1.00 1.00 C ATOM 2602 CG ASN A 161 -12.472 12.619 -1.166 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.895 13.774 -1.207 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -13.243 11.624 -1.500 1.00 1.00 N ATOM 0 H ASN A 161 -9.274 10.585 0.857 1.00 1.00 H new ATOM 0 HA ASN A 161 -11.554 12.345 1.387 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -10.472 13.260 -0.687 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.555 11.672 -1.425 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -14.203 11.800 -1.797 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.887 10.669 -1.464 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.093 9.280 0.634 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.673 7.938 0.589 1.00 1.00 C ATOM 2613 C ALA A 162 -11.823 7.471 -0.851 1.00 1.00 C ATOM 2614 O ALA A 162 -11.927 6.276 -1.120 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.047 7.911 1.276 1.00 1.00 C ATOM 0 H ALA A 162 -10.074 9.288 0.686 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.998 7.267 1.120 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.457 6.902 1.229 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.939 8.211 2.318 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.721 8.601 0.768 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.856 8.434 -1.769 1.00 1.00 N ATOM 2622 CA ARG A 163 -12.015 8.142 -3.179 1.00 1.00 C ATOM 2623 C ARG A 163 -11.173 6.947 -3.578 1.00 1.00 C ATOM 2624 O ARG A 163 -9.962 6.916 -3.370 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.621 9.370 -4.014 1.00 1.00 C ATOM 2626 CG ARG A 163 -10.158 9.734 -3.751 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.824 11.052 -4.444 1.00 1.00 C ATOM 2628 NE ARG A 163 -10.582 12.143 -3.850 1.00 1.00 N ATOM 2629 CZ ARG A 163 -10.489 13.377 -4.327 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -9.705 13.623 -5.341 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -11.177 14.340 -3.783 1.00 1.00 N ATOM 0 H ARG A 163 -11.774 9.427 -1.553 1.00 1.00 H new ATOM 0 HA ARG A 163 -13.061 7.901 -3.368 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.768 9.162 -5.074 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -12.265 10.213 -3.763 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -9.982 9.821 -2.679 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -9.504 8.943 -4.118 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -8.756 11.254 -4.360 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.052 10.979 -5.507 1.00 1.00 H new ATOM 0 HE ARG A 163 -11.194 11.956 -3.055 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.166 12.867 -5.764 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -9.631 14.571 -5.710 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -11.788 14.145 -2.990 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -11.105 15.289 -4.150 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.835 5.959 -4.154 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.157 4.740 -4.610 1.00 1.00 C ATOM 2647 C VAL A 164 -11.372 4.562 -6.109 1.00 1.00 C ATOM 2648 O VAL A 164 -12.291 5.140 -6.690 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.695 3.506 -3.876 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.848 2.281 -4.252 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.636 3.732 -2.357 1.00 1.00 C ATOM 0 H VAL A 164 -12.841 5.969 -4.321 1.00 1.00 H new ATOM 0 HA VAL A 164 -10.093 4.841 -4.394 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.731 3.336 -4.168 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.228 1.402 -3.731 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.903 2.117 -5.328 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.811 2.453 -3.963 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -12.020 2.851 -1.843 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.603 3.907 -2.055 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -12.243 4.599 -2.094 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.509 3.764 -6.726 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.585 3.513 -8.161 1.00 1.00 C ATOM 2663 C GLY A 165 -10.341 2.048 -8.478 1.00 1.00 C ATOM 2664 O GLY A 165 -10.929 1.496 -9.407 1.00 1.00 O ATOM 0 H GLY A 165 -9.746 3.278 -6.254 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.566 3.809 -8.533 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.849 4.127 -8.679 1.00 1.00 H new ATOM 2668 N SER A 166 -9.462 1.424 -7.708 1.00 1.00 N ATOM 2669 CA SER A 166 -9.143 0.024 -7.925 1.00 1.00 C ATOM 2670 C SER A 166 -8.481 -0.568 -6.697 1.00 1.00 C ATOM 2671 O SER A 166 -8.146 0.144 -5.753 1.00 1.00 O ATOM 2672 CB SER A 166 -8.215 -0.113 -9.132 1.00 1.00 C ATOM 2673 OG SER A 166 -8.983 0.029 -10.315 1.00 1.00 O ATOM 0 H SER A 166 -8.962 1.862 -6.934 1.00 1.00 H new ATOM 0 HA SER A 166 -10.068 -0.519 -8.116 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.433 0.646 -9.096 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.718 -1.083 -9.118 1.00 1.00 H new ATOM 0 HG SER A 166 -8.388 0.030 -11.093 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.293 -1.880 -6.718 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.665 -2.563 -5.596 1.00 1.00 C ATOM 2681 C LEU A 167 -6.999 -3.848 -6.037 1.00 1.00 C ATOM 2682 O LEU A 167 -7.505 -4.548 -6.912 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.704 -2.893 -4.523 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.919 -3.635 -5.129 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.471 -4.650 -4.122 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.022 -2.632 -5.463 1.00 1.00 C ATOM 0 H LEU A 167 -8.563 -2.488 -7.491 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.909 -1.891 -5.189 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.247 -3.509 -3.749 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.039 -1.974 -4.042 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.596 -4.151 -6.033 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -11.326 -5.167 -4.558 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.696 -5.375 -3.874 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.784 -4.131 -3.216 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -11.876 -3.159 -5.890 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.331 -2.115 -4.554 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -10.647 -1.905 -6.184 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.870 -4.170 -5.425 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.163 -5.407 -5.771 1.00 1.00 C ATOM 2700 C ARG A 168 -4.728 -6.139 -4.505 1.00 1.00 C ATOM 2701 O ARG A 168 -4.419 -5.523 -3.485 1.00 1.00 O ATOM 2702 CB ARG A 168 -3.943 -5.092 -6.671 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.685 -4.836 -5.820 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.532 -4.387 -6.707 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.790 -3.061 -7.242 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.943 -2.497 -8.086 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.133 -3.137 -8.447 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.184 -1.305 -8.550 1.00 1.00 N ATOM 0 H ARG A 168 -5.425 -3.609 -4.699 1.00 1.00 H new ATOM 0 HA ARG A 168 -5.840 -6.057 -6.326 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -3.763 -5.924 -7.352 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.155 -4.217 -7.286 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.894 -4.074 -5.069 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.409 -5.744 -5.284 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.605 -4.380 -6.134 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.396 -5.096 -7.524 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.634 -2.560 -6.963 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.319 -4.070 -8.079 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.789 -2.705 -9.098 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.026 -0.806 -8.262 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.531 -0.870 -9.201 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.657 -7.453 -4.613 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.201 -8.288 -3.519 1.00 1.00 C ATOM 2724 C ARG A 169 -2.684 -8.193 -3.432 1.00 1.00 C ATOM 2725 O ARG A 169 -2.000 -7.995 -4.435 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.638 -9.748 -3.735 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.786 -10.061 -5.233 1.00 1.00 C ATOM 2728 CD ARG A 169 -3.500 -9.722 -5.994 1.00 1.00 C ATOM 2729 NE ARG A 169 -3.511 -10.365 -7.297 1.00 1.00 N ATOM 2730 CZ ARG A 169 -3.228 -11.655 -7.424 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -2.949 -12.365 -6.366 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -3.233 -12.212 -8.603 1.00 1.00 N ATOM 0 H ARG A 169 -4.912 -7.968 -5.456 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.645 -7.942 -2.585 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -3.905 -10.421 -3.290 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -5.585 -9.927 -3.227 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -5.024 -11.116 -5.366 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -5.618 -9.492 -5.647 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -3.412 -8.642 -6.113 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -2.632 -10.052 -5.423 1.00 1.00 H new ATOM 0 HE ARG A 169 -3.740 -9.817 -8.126 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -2.949 -11.928 -5.444 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -2.731 -13.357 -6.460 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -3.455 -11.656 -9.429 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -3.015 -13.204 -8.699 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.166 -8.297 -2.218 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.730 -8.181 -2.000 1.00 1.00 C ATOM 2748 C VAL A 170 -0.006 -9.511 -2.180 1.00 1.00 C ATOM 2749 O VAL A 170 0.520 -10.080 -1.223 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.499 -7.645 -0.591 1.00 1.00 C ATOM 2751 CG1 VAL A 170 -1.030 -6.210 -0.496 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.216 -8.548 0.422 1.00 1.00 C ATOM 0 H VAL A 170 -2.713 -8.460 -1.373 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.322 -7.499 -2.746 1.00 1.00 H new ATOM 0 HB VAL A 170 0.568 -7.641 -0.368 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -0.865 -5.827 0.511 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -0.506 -5.580 -1.214 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -2.097 -6.202 -0.717 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -1.052 -8.166 1.430 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -2.285 -8.559 0.208 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -0.821 -9.561 0.349 1.00 1.00 H new ATOM 2762 N ILE A 171 0.045 -10.007 -3.414 1.00 1.00 N ATOM 2763 CA ILE A 171 0.723 -11.278 -3.694 1.00 1.00 C ATOM 2764 C ILE A 171 1.739 -11.089 -4.820 1.00 1.00 C ATOM 2765 O ILE A 171 1.414 -10.579 -5.893 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.327 -12.354 -4.082 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -0.934 -13.019 -2.818 1.00 1.00 C ATOM 2768 CG2 ILE A 171 0.312 -13.446 -4.965 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.117 -12.200 -2.291 1.00 1.00 C ATOM 0 H ILE A 171 -0.369 -9.557 -4.230 1.00 1.00 H new ATOM 0 HA ILE A 171 1.254 -11.611 -2.802 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.118 -11.852 -4.639 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -1.263 -14.031 -3.055 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -0.171 -13.105 -2.044 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.441 -14.190 -5.226 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.705 -12.994 -5.875 1.00 1.00 H new ATOM 0 HG23 ILE A 171 1.123 -13.927 -4.419 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -2.528 -12.683 -1.405 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -1.779 -11.196 -2.033 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.887 -12.137 -3.060 1.00 1.00 H new ATOM 2781 N ASP A 172 2.968 -11.520 -4.564 1.00 1.00 N ATOM 2782 CA ASP A 172 4.026 -11.414 -5.555 1.00 1.00 C ATOM 2783 C ASP A 172 3.712 -12.290 -6.763 1.00 1.00 C ATOM 2784 O ASP A 172 4.028 -11.935 -7.899 1.00 1.00 O ATOM 2785 CB ASP A 172 5.357 -11.838 -4.933 1.00 1.00 C ATOM 2786 CG ASP A 172 5.259 -13.264 -4.396 1.00 1.00 C ATOM 2787 OD1 ASP A 172 4.165 -13.805 -4.395 1.00 1.00 O ATOM 2788 OD2 ASP A 172 6.281 -13.797 -3.995 1.00 1.00 O ATOM 0 H ASP A 172 3.254 -11.944 -3.682 1.00 1.00 H new ATOM 0 HA ASP A 172 4.097 -10.378 -5.887 1.00 1.00 H new ATOM 0 HB2 ASP A 172 6.151 -11.776 -5.678 1.00 1.00 H new ATOM 0 HB3 ASP A 172 5.623 -11.155 -4.126 1.00 1.00 H new ATOM 2793 N PHE A 173 3.085 -13.435 -6.509 1.00 1.00 N ATOM 2794 CA PHE A 173 2.732 -14.356 -7.584 1.00 1.00 C ATOM 2795 C PHE A 173 1.679 -13.736 -8.498 1.00 1.00 C ATOM 2796 O PHE A 173 1.194 -12.633 -8.244 1.00 1.00 O ATOM 2797 CB PHE A 173 2.197 -15.668 -7.005 1.00 1.00 C ATOM 2798 CG PHE A 173 3.309 -16.394 -6.285 1.00 1.00 C ATOM 2799 CD1 PHE A 173 4.272 -17.096 -7.019 1.00 1.00 C ATOM 2800 CD2 PHE A 173 3.376 -16.370 -4.887 1.00 1.00 C ATOM 2801 CE1 PHE A 173 5.303 -17.772 -6.357 1.00 1.00 C ATOM 2802 CE2 PHE A 173 4.409 -17.046 -4.223 1.00 1.00 C ATOM 2803 CZ PHE A 173 5.372 -17.747 -4.958 1.00 1.00 C ATOM 0 H PHE A 173 2.813 -13.745 -5.576 1.00 1.00 H new ATOM 0 HA PHE A 173 3.631 -14.559 -8.166 1.00 1.00 H new ATOM 0 HB2 PHE A 173 1.376 -15.466 -6.317 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.798 -16.294 -7.803 1.00 1.00 H new ATOM 0 HD1 PHE A 173 4.219 -17.116 -8.098 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.632 -15.831 -4.320 1.00 1.00 H new ATOM 0 HE1 PHE A 173 6.046 -18.313 -6.925 1.00 1.00 H new ATOM 0 HE2 PHE A 173 4.462 -17.026 -3.144 1.00 1.00 H new ATOM 0 HZ PHE A 173 6.168 -18.268 -4.447 1.00 1.00 H new ATOM 2813 N SER A 174 1.333 -14.452 -9.561 1.00 1.00 N ATOM 2814 CA SER A 174 0.338 -13.963 -10.508 1.00 1.00 C ATOM 2815 C SER A 174 0.848 -12.714 -11.220 1.00 1.00 C ATOM 2816 O SER A 174 1.247 -12.831 -12.367 1.00 1.00 O ATOM 2817 CB SER A 174 -0.964 -13.636 -9.772 1.00 1.00 C ATOM 2818 OG SER A 174 -0.918 -12.290 -9.317 1.00 1.00 O ATOM 0 H SER A 174 1.723 -15.367 -9.788 1.00 1.00 H new ATOM 0 HA SER A 174 0.152 -14.741 -11.249 1.00 1.00 H new ATOM 0 HB2 SER A 174 -1.817 -13.779 -10.436 1.00 1.00 H new ATOM 0 HB3 SER A 174 -1.099 -14.313 -8.929 1.00 1.00 H new ATOM 0 HG SER A 174 -0.234 -12.203 -8.621 1.00 1.00 H new TER 2824 SER A 174