USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1716 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 206 HIS : no HD1:sc= -4.41 K(o=-5.8,f=-7.4!) USER MOD Set 1.2: A 207 ASN : amide:sc= -1.41 K(o=-5.8,f=-11!) USER MOD Set 2.1: A 131 ASN : amide:sc= -1.41 K(o=-3.6,f=-7!) USER MOD Set 2.2: A 145 GLN : amide:sc= -2.21 X(o=-3.6,f=-3.7!) USER MOD Set 3.1: A 108 GLN : amide:sc= -1.03 K(o=-1.3,f=-0.043) USER MOD Set 3.2: A 110 LYS NZ :NH3+ 160:sc= -0.23 (180deg=-1.26) USER MOD Set 4.1: A 91 THR OG1 : rot 179:sc= 1.04 USER MOD Set 4.2: A 201 TYR OH : rot 1:sc= 1.28 USER MOD Set 5.1: A 71 LYS NZ :NH3+ 157:sc= 0.0116 (180deg=-0.889) USER MOD Set 5.2: A 72 ASN : amide:sc= -2.57 K(o=-2.6,f=0.062) USER MOD Set 6.1: A 7 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0314) USER MOD Set 6.2: A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -138:sc= -0.0484 (180deg=-3.35!) USER MOD Single : A 14 MET CE :methyl -163:sc= -0.216 (180deg=-0.686) USER MOD Single : A 15 GLN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= -0.355 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -4.56 K(o=-4.6,f=-14!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -75:sc= 0.61 USER MOD Single : A 29 SER OG : rot 67:sc= 0.211 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.00613 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -150:sc= -1.01 USER MOD Single : A 63 LYS NZ :NH3+ -133:sc= -0.169 (180deg=-1.18!) USER MOD Single : A 64 ASN : amide:sc= -0.953 K(o=-0.95,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.44 K(o=-1.4,f=-0.016) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -6.05! C(o=-6.1!,f=-14!) USER MOD Single : A 74 GLN : amide:sc= 0.116 X(o=0.12,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -1.05 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 MET CE :methyl -160:sc= -4.99! (180deg=-5.76!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.093 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -2.43 X(o=-2.4,f=-2.3) USER MOD Single : A 106 THR OG1 : rot 79:sc= 1.19 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 116 TYR OH : rot 47:sc= 0.178 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.06 USER MOD Single : A 120 THR OG1 : rot -122:sc= -0.613 USER MOD Single : A 121 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.91) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.501 USER MOD Single : A 130 TYR OH : rot -140:sc= -1.49 USER MOD Single : A 133 LYS NZ :NH3+ -135:sc= -0.239 (180deg=-0.951) USER MOD Single : A 134 ASN : amide:sc= -1.85 K(o=-1.8,f=-0.016) USER MOD Single : A 137 ASN : amide:sc= -4.7! C(o=-4.7!,f=-2.2!) USER MOD Single : A 140 GLN : amide:sc= -1.26 X(o=-1.3,f=-0.84) USER MOD Single : A 141 HIS : no HD1:sc= -2.65 K(o=-2.6,f=-3.4!) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 153 SER OG : rot 180:sc= -0.198 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc=-0.00535 USER MOD Single : A 162 SER OG : rot 180:sc= 0.956 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -85:sc= 0.943 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.17 K(o=-2.2,f=-0.82) USER MOD Single : A 176 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.53) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -156:sc= -6.16 (180deg=-7.94!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 64:sc= 1.28 USER MOD Single : A 190 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot -27:sc= -7.76! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0626) USER MOD Single : A 218 SER OG : rot 180:sc= 0.182 USER MOD Single : A 219 SER OG : rot 100:sc= -0.775 USER MOD Single : A 223 ASN : amide:sc= -3.19! K(o=-3.2!,f=-0.68) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 60 N LEU A 5 -10.621 17.956 -0.644 1.00 0.00 N ATOM 61 CA LEU A 5 -9.520 17.062 -0.986 1.00 0.00 C ATOM 62 C LEU A 5 -8.371 17.207 0.007 1.00 0.00 C ATOM 63 O LEU A 5 -7.887 16.220 0.562 1.00 0.00 O ATOM 64 CB LEU A 5 -9.023 17.352 -2.404 1.00 0.00 C ATOM 65 CG LEU A 5 -9.743 16.613 -3.532 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.185 17.588 -4.612 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.847 15.533 -4.120 1.00 0.00 C ATOM 0 HA LEU A 5 -9.889 16.037 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.109 18.423 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.963 17.105 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.631 16.134 -3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.696 17.044 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.864 18.324 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.312 18.096 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.376 15.018 -4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.941 15.989 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.581 14.817 -3.342 1.00 0.00 H new ATOM 79 N LEU A 6 -7.940 18.444 0.228 1.00 0.00 N ATOM 80 CA LEU A 6 -6.850 18.720 1.157 1.00 0.00 C ATOM 81 C LEU A 6 -7.131 19.980 1.969 1.00 0.00 C ATOM 82 O LEU A 6 -7.439 21.034 1.412 1.00 0.00 O ATOM 83 CB LEU A 6 -5.532 18.873 0.396 1.00 0.00 C ATOM 84 CG LEU A 6 -4.258 18.615 1.201 1.00 0.00 C ATOM 85 CD1 LEU A 6 -3.281 17.769 0.399 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.613 19.930 1.614 1.00 0.00 C ATOM 0 H LEU A 6 -8.329 19.272 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.770 17.878 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.545 18.191 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.484 19.884 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.527 18.065 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.381 17.596 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.744 16.813 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.018 18.291 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.708 19.727 2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.359 20.506 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.310 20.500 2.228 1.00 0.00 H new ATOM 98 N LYS A 7 -7.021 19.866 3.288 1.00 0.00 N ATOM 99 CA LYS A 7 -7.260 20.996 4.177 1.00 0.00 C ATOM 100 C LYS A 7 -6.183 21.077 5.255 1.00 0.00 C ATOM 101 O LYS A 7 -5.573 20.076 5.634 1.00 0.00 O ATOM 102 CB LYS A 7 -8.640 20.877 4.828 1.00 0.00 C ATOM 103 CG LYS A 7 -9.225 19.477 4.761 1.00 0.00 C ATOM 104 CD LYS A 7 -8.391 18.486 5.557 1.00 0.00 C ATOM 105 CE LYS A 7 -9.215 17.809 6.642 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.283 16.943 6.068 1.00 0.00 N ATOM 0 H LYS A 7 -6.767 19.001 3.765 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.224 21.908 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.568 21.182 5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.324 21.571 4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.244 19.489 5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.281 19.154 3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.982 17.731 4.885 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.545 19.002 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.561 17.208 7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.667 18.567 7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.699 16.359 6.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.022 17.539 5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.874 16.326 5.337 1.00 0.00 H new ATOM 120 N PRO A 8 -5.943 22.295 5.763 1.00 0.00 N ATOM 121 CA PRO A 8 -4.941 22.535 6.806 1.00 0.00 C ATOM 122 C PRO A 8 -5.353 21.947 8.151 1.00 0.00 C ATOM 123 O PRO A 8 -6.414 22.273 8.684 1.00 0.00 O ATOM 124 CB PRO A 8 -4.873 24.062 6.887 1.00 0.00 C ATOM 125 CG PRO A 8 -6.201 24.527 6.400 1.00 0.00 C ATOM 126 CD PRO A 8 -6.633 23.532 5.359 1.00 0.00 C ATOM 0 HA PRO A 8 -3.986 22.064 6.571 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.686 24.396 7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.065 24.456 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.921 24.574 7.217 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.132 25.529 5.977 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.715 23.404 5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.341 23.846 4.357 1.00 0.00 H new ATOM 134 N CYS A 9 -4.507 21.079 8.696 1.00 0.00 N ATOM 135 CA CYS A 9 -4.783 20.446 9.980 1.00 0.00 C ATOM 136 C CYS A 9 -3.641 20.690 10.963 1.00 0.00 C ATOM 137 O CYS A 9 -2.614 21.269 10.608 1.00 0.00 O ATOM 138 CB CYS A 9 -4.998 18.942 9.795 1.00 0.00 C ATOM 139 SG CYS A 9 -6.737 18.467 9.531 1.00 0.00 S ATOM 0 H CYS A 9 -3.625 20.798 8.268 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.692 20.889 10.388 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.407 18.603 8.944 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.619 18.421 10.674 1.00 0.00 H new ATOM 144 N LYS A 10 -3.828 20.244 12.201 1.00 0.00 N ATOM 145 CA LYS A 10 -2.815 20.412 13.236 1.00 0.00 C ATOM 146 C LYS A 10 -1.983 19.143 13.394 1.00 0.00 C ATOM 147 O LYS A 10 -2.499 18.095 13.785 1.00 0.00 O ATOM 148 CB LYS A 10 -3.475 20.771 14.570 1.00 0.00 C ATOM 149 CG LYS A 10 -2.651 20.372 15.782 1.00 0.00 C ATOM 150 CD LYS A 10 -3.218 20.964 17.061 1.00 0.00 C ATOM 151 CE LYS A 10 -3.192 19.958 18.201 1.00 0.00 C ATOM 152 NZ LYS A 10 -1.868 19.926 18.883 1.00 0.00 N ATOM 0 H LYS A 10 -4.672 19.763 12.512 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.153 21.224 12.934 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.653 21.846 14.600 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.449 20.285 14.627 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.625 19.285 15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.622 20.707 15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.643 21.847 17.340 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.243 21.293 16.888 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.967 20.209 18.925 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.426 18.966 17.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.603 18.940 19.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.150 20.360 18.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.925 20.455 19.776 1.00 0.00 H new ATOM 166 N LEU A 11 -0.695 19.245 13.087 1.00 0.00 N ATOM 167 CA LEU A 11 0.210 18.105 13.196 1.00 0.00 C ATOM 168 C LEU A 11 0.155 17.499 14.595 1.00 0.00 C ATOM 169 O LEU A 11 0.443 16.317 14.782 1.00 0.00 O ATOM 170 CB LEU A 11 1.642 18.532 12.869 1.00 0.00 C ATOM 171 CG LEU A 11 2.136 19.806 13.555 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.747 19.481 14.909 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.143 20.530 12.673 1.00 0.00 C ATOM 0 H LEU A 11 -0.253 20.105 12.761 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.109 17.349 12.479 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.313 17.716 13.136 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.721 18.670 11.791 1.00 0.00 H new ATOM 0 HG LEU A 11 1.282 20.465 13.714 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.093 20.400 15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.997 19.007 15.542 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.590 18.803 14.775 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.484 21.434 13.177 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.995 19.878 12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.672 20.797 11.727 1.00 0.00 H new ATOM 185 N GLY A 12 -0.217 18.316 15.575 1.00 0.00 N ATOM 186 CA GLY A 12 -0.305 17.842 16.944 1.00 0.00 C ATOM 187 C GLY A 12 -1.671 17.274 17.274 1.00 0.00 C ATOM 188 O GLY A 12 -2.042 17.173 18.444 1.00 0.00 O ATOM 0 H GLY A 12 -0.459 19.298 15.446 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.453 17.077 17.110 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.082 18.664 17.625 1.00 0.00 H new ATOM 192 N ASP A 13 -2.421 16.903 16.242 1.00 0.00 N ATOM 193 CA ASP A 13 -3.754 16.342 16.429 1.00 0.00 C ATOM 194 C ASP A 13 -3.964 15.129 15.528 1.00 0.00 C ATOM 195 O ASP A 13 -4.098 15.263 14.312 1.00 0.00 O ATOM 196 CB ASP A 13 -4.820 17.399 16.139 1.00 0.00 C ATOM 197 CG ASP A 13 -5.584 17.807 17.383 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.800 16.942 18.258 1.00 0.00 O ATOM 199 OD2 ASP A 13 -5.965 18.992 17.483 1.00 0.00 O ATOM 0 H ASP A 13 -2.129 16.981 15.268 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.844 16.021 17.467 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.346 18.278 15.702 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.519 17.012 15.397 1.00 0.00 H new ATOM 204 N MET A 14 -3.990 13.946 16.133 1.00 0.00 N ATOM 205 CA MET A 14 -4.184 12.710 15.384 1.00 0.00 C ATOM 206 C MET A 14 -5.594 12.639 14.807 1.00 0.00 C ATOM 207 O MET A 14 -5.888 11.789 13.966 1.00 0.00 O ATOM 208 CB MET A 14 -3.927 11.499 16.283 1.00 0.00 C ATOM 209 CG MET A 14 -5.086 11.175 17.213 1.00 0.00 C ATOM 210 SD MET A 14 -4.659 9.932 18.448 1.00 0.00 S ATOM 211 CE MET A 14 -3.780 8.741 17.439 1.00 0.00 C ATOM 0 H MET A 14 -3.879 13.817 17.139 1.00 0.00 H new ATOM 0 HA MET A 14 -3.472 12.699 14.559 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.720 10.630 15.658 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.034 11.683 16.880 1.00 0.00 H new ATOM 0 HG2 MET A 14 -5.408 12.086 17.717 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.932 10.820 16.624 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.715 7.791 17.970 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.314 8.596 16.500 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.775 9.110 17.232 1.00 0.00 H new ATOM 221 N GLN A 15 -6.462 13.536 15.264 1.00 0.00 N ATOM 222 CA GLN A 15 -7.841 13.573 14.793 1.00 0.00 C ATOM 223 C GLN A 15 -7.944 14.326 13.470 1.00 0.00 C ATOM 224 O GLN A 15 -8.711 13.945 12.585 1.00 0.00 O ATOM 225 CB GLN A 15 -8.742 14.231 15.839 1.00 0.00 C ATOM 226 CG GLN A 15 -8.510 13.719 17.251 1.00 0.00 C ATOM 227 CD GLN A 15 -9.697 13.959 18.163 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.611 14.723 19.125 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.815 13.308 17.864 1.00 0.00 N ATOM 0 H GLN A 15 -6.235 14.246 15.960 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.172 12.547 14.633 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.579 15.309 15.821 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.784 14.062 15.567 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.295 12.651 17.215 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.630 14.207 17.670 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.842 12.684 17.057 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.647 13.432 18.441 1.00 0.00 H new ATOM 238 N CYS A 16 -7.168 15.397 13.342 1.00 0.00 N ATOM 239 CA CYS A 16 -7.172 16.204 12.128 1.00 0.00 C ATOM 240 C CYS A 16 -6.281 15.581 11.058 1.00 0.00 C ATOM 241 O CYS A 16 -6.699 15.405 9.912 1.00 0.00 O ATOM 242 CB CYS A 16 -6.700 17.626 12.436 1.00 0.00 C ATOM 243 SG CYS A 16 -7.516 18.913 11.437 1.00 0.00 S ATOM 0 H CYS A 16 -6.528 15.726 14.065 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.193 16.241 11.749 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.875 17.835 13.491 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.624 17.683 12.274 1.00 0.00 H new ATOM 248 N LEU A 17 -5.053 15.248 11.438 1.00 0.00 N ATOM 249 CA LEU A 17 -4.102 14.643 10.511 1.00 0.00 C ATOM 250 C LEU A 17 -4.692 13.394 9.864 1.00 0.00 C ATOM 251 O LEU A 17 -4.750 13.286 8.639 1.00 0.00 O ATOM 252 CB LEU A 17 -2.805 14.289 11.240 1.00 0.00 C ATOM 253 CG LEU A 17 -1.857 13.343 10.502 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.451 13.922 10.458 1.00 0.00 C ATOM 255 CD2 LEU A 17 -1.851 11.972 11.162 1.00 0.00 C ATOM 0 H LEU A 17 -4.692 15.386 12.382 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.885 15.368 9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.269 15.213 11.455 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.062 13.839 12.199 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.213 13.230 9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.209 13.235 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.468 14.880 9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.085 14.066 11.475 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.171 11.312 10.624 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.521 12.068 12.196 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.857 11.553 11.140 1.00 0.00 H new ATOM 267 N SER A 18 -5.131 12.454 10.695 1.00 0.00 N ATOM 268 CA SER A 18 -5.715 11.212 10.204 1.00 0.00 C ATOM 269 C SER A 18 -6.904 11.494 9.291 1.00 0.00 C ATOM 270 O SER A 18 -7.148 10.768 8.327 1.00 0.00 O ATOM 271 CB SER A 18 -6.155 10.332 11.375 1.00 0.00 C ATOM 272 OG SER A 18 -6.562 9.051 10.926 1.00 0.00 O ATOM 0 H SER A 18 -5.093 12.529 11.712 1.00 0.00 H new ATOM 0 HA SER A 18 -4.954 10.685 9.629 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.334 10.228 12.084 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.977 10.812 11.906 1.00 0.00 H new ATOM 0 HG SER A 18 -6.837 8.507 11.694 1.00 0.00 H new ATOM 278 N SER A 19 -7.642 12.555 9.602 1.00 0.00 N ATOM 279 CA SER A 19 -8.809 12.933 8.813 1.00 0.00 C ATOM 280 C SER A 19 -8.390 13.491 7.457 1.00 0.00 C ATOM 281 O SER A 19 -9.105 13.346 6.466 1.00 0.00 O ATOM 282 CB SER A 19 -9.646 13.968 9.567 1.00 0.00 C ATOM 283 OG SER A 19 -10.873 14.214 8.901 1.00 0.00 O ATOM 0 H SER A 19 -7.453 13.168 10.395 1.00 0.00 H new ATOM 0 HA SER A 19 -9.411 12.039 8.648 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.842 13.614 10.579 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.085 14.898 9.658 1.00 0.00 H new ATOM 0 HG SER A 19 -11.390 14.878 9.403 1.00 0.00 H new ATOM 289 N ALA A 20 -7.225 14.130 7.421 1.00 0.00 N ATOM 290 CA ALA A 20 -6.708 14.708 6.187 1.00 0.00 C ATOM 291 C ALA A 20 -6.208 13.623 5.239 1.00 0.00 C ATOM 292 O ALA A 20 -6.517 13.634 4.047 1.00 0.00 O ATOM 293 CB ALA A 20 -5.595 15.699 6.493 1.00 0.00 C ATOM 0 H ALA A 20 -6.621 14.260 8.233 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.524 15.237 5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.219 16.122 5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.983 16.498 7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.785 15.187 7.012 1.00 0.00 H new ATOM 299 N THR A 21 -5.433 12.687 5.776 1.00 0.00 N ATOM 300 CA THR A 21 -4.888 11.595 4.979 1.00 0.00 C ATOM 301 C THR A 21 -5.996 10.686 4.460 1.00 0.00 C ATOM 302 O THR A 21 -5.962 10.243 3.313 1.00 0.00 O ATOM 303 CB THR A 21 -3.886 10.753 5.789 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.985 10.077 4.905 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.611 9.735 6.656 1.00 0.00 C ATOM 0 H THR A 21 -5.168 12.663 6.761 1.00 0.00 H new ATOM 0 HA THR A 21 -4.370 12.049 4.135 1.00 0.00 H new ATOM 0 HB THR A 21 -3.323 11.425 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.350 9.545 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.882 9.152 7.219 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.274 10.253 7.349 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.197 9.069 6.022 1.00 0.00 H new ATOM 313 N GLU A 22 -6.979 10.414 5.313 1.00 0.00 N ATOM 314 CA GLU A 22 -8.098 9.557 4.940 1.00 0.00 C ATOM 315 C GLU A 22 -8.964 10.225 3.876 1.00 0.00 C ATOM 316 O GLU A 22 -9.259 9.632 2.839 1.00 0.00 O ATOM 317 CB GLU A 22 -8.947 9.223 6.168 1.00 0.00 C ATOM 318 CG GLU A 22 -8.204 8.416 7.220 1.00 0.00 C ATOM 319 CD GLU A 22 -8.821 8.548 8.599 1.00 0.00 C ATOM 320 OE1 GLU A 22 -9.654 9.458 8.793 1.00 0.00 O ATOM 321 OE2 GLU A 22 -8.470 7.741 9.485 1.00 0.00 O ATOM 0 H GLU A 22 -7.023 10.775 6.266 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.692 8.634 4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.302 10.151 6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.828 8.666 5.850 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.196 7.366 6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.165 8.744 7.258 1.00 0.00 H new ATOM 328 N GLN A 23 -9.368 11.463 4.143 1.00 0.00 N ATOM 329 CA GLN A 23 -10.201 12.212 3.210 1.00 0.00 C ATOM 330 C GLN A 23 -9.525 12.327 1.848 1.00 0.00 C ATOM 331 O GLN A 23 -10.067 11.887 0.834 1.00 0.00 O ATOM 332 CB GLN A 23 -10.498 13.606 3.764 1.00 0.00 C ATOM 333 CG GLN A 23 -11.509 14.387 2.939 1.00 0.00 C ATOM 334 CD GLN A 23 -10.855 15.246 1.875 1.00 0.00 C ATOM 335 OE1 GLN A 23 -10.460 14.752 0.818 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.738 16.540 2.148 1.00 0.00 N ATOM 0 H GLN A 23 -9.132 11.968 4.997 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.139 11.671 3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -10.870 13.511 4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.568 14.173 3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -12.200 13.691 2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -12.099 15.021 3.600 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -11.079 16.907 3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.307 17.167 1.469 1.00 0.00 H new ATOM 345 N PHE A 24 -8.337 12.923 1.831 1.00 0.00 N ATOM 346 CA PHE A 24 -7.586 13.097 0.593 1.00 0.00 C ATOM 347 C PHE A 24 -7.441 11.771 -0.147 1.00 0.00 C ATOM 348 O PHE A 24 -7.551 11.715 -1.373 1.00 0.00 O ATOM 349 CB PHE A 24 -6.204 13.683 0.887 1.00 0.00 C ATOM 350 CG PHE A 24 -5.328 13.792 -0.327 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.426 14.885 -1.173 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.405 12.802 -0.623 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.621 14.988 -2.292 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.597 12.899 -1.741 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.705 13.994 -2.575 1.00 0.00 C ATOM 0 H PHE A 24 -7.874 13.294 2.661 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.139 13.789 -0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.324 14.672 1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.705 13.061 1.630 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.140 15.666 -0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.316 11.944 0.027 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.708 15.845 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.883 12.120 -1.961 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.074 14.073 -3.448 1.00 0.00 H new ATOM 365 N LEU A 25 -7.194 10.705 0.606 1.00 0.00 N ATOM 366 CA LEU A 25 -7.033 9.377 0.023 1.00 0.00 C ATOM 367 C LEU A 25 -8.319 8.923 -0.661 1.00 0.00 C ATOM 368 O LEU A 25 -8.281 8.276 -1.707 1.00 0.00 O ATOM 369 CB LEU A 25 -6.633 8.370 1.102 1.00 0.00 C ATOM 370 CG LEU A 25 -5.132 8.133 1.276 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.873 7.172 2.426 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.523 7.602 -0.013 1.00 0.00 C ATOM 0 H LEU A 25 -7.101 10.734 1.621 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.244 9.430 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.040 8.708 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.107 7.415 0.874 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.658 9.086 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.800 7.015 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.274 7.592 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.360 6.219 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.455 7.439 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.001 6.660 -0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.676 8.326 -0.813 1.00 0.00 H new ATOM 384 N GLU A 26 -9.455 9.269 -0.063 1.00 0.00 N ATOM 385 CA GLU A 26 -10.752 8.897 -0.616 1.00 0.00 C ATOM 386 C GLU A 26 -10.983 9.576 -1.963 1.00 0.00 C ATOM 387 O GLU A 26 -11.475 8.957 -2.907 1.00 0.00 O ATOM 388 CB GLU A 26 -11.872 9.273 0.356 1.00 0.00 C ATOM 389 CG GLU A 26 -13.229 9.429 -0.310 1.00 0.00 C ATOM 390 CD GLU A 26 -14.369 8.952 0.569 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.542 9.511 1.672 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.087 8.018 0.154 1.00 0.00 O ATOM 0 H GLU A 26 -9.503 9.806 0.803 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.759 7.817 -0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.942 8.508 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.611 10.207 0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.386 10.477 -0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.237 8.869 -1.245 1.00 0.00 H new ATOM 399 N LYS A 27 -10.626 10.853 -2.044 1.00 0.00 N ATOM 400 CA LYS A 27 -10.793 11.618 -3.274 1.00 0.00 C ATOM 401 C LYS A 27 -9.830 11.133 -4.352 1.00 0.00 C ATOM 402 O LYS A 27 -10.230 10.876 -5.488 1.00 0.00 O ATOM 403 CB LYS A 27 -10.568 13.108 -3.007 1.00 0.00 C ATOM 404 CG LYS A 27 -11.221 13.603 -1.728 1.00 0.00 C ATOM 405 CD LYS A 27 -12.702 13.265 -1.691 1.00 0.00 C ATOM 406 CE LYS A 27 -13.333 13.667 -0.367 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.480 14.597 -0.559 1.00 0.00 N ATOM 0 H LYS A 27 -10.219 11.380 -1.272 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.813 11.469 -3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.497 13.302 -2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.956 13.682 -3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.723 13.156 -0.868 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.091 14.682 -1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.213 13.774 -2.508 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.836 12.195 -1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.673 12.775 0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.582 14.142 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.883 14.847 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.151 15.459 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.208 14.135 -1.140 1.00 0.00 H new ATOM 421 N THR A 28 -8.557 11.007 -3.989 1.00 0.00 N ATOM 422 CA THR A 28 -7.537 10.552 -4.925 1.00 0.00 C ATOM 423 C THR A 28 -7.663 9.057 -5.192 1.00 0.00 C ATOM 424 O THR A 28 -7.020 8.521 -6.095 1.00 0.00 O ATOM 425 CB THR A 28 -6.120 10.851 -4.400 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.893 10.146 -3.174 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.929 12.343 -4.175 1.00 0.00 C ATOM 0 H THR A 28 -8.208 11.214 -3.053 1.00 0.00 H new ATOM 0 HA THR A 28 -7.695 11.098 -5.855 1.00 0.00 H new ATOM 0 HB THR A 28 -5.402 10.518 -5.149 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.376 10.591 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.921 12.529 -3.804 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.073 12.874 -5.116 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.656 12.697 -3.443 1.00 0.00 H new ATOM 435 N SER A 29 -8.495 8.388 -4.401 1.00 0.00 N ATOM 436 CA SER A 29 -8.704 6.952 -4.550 1.00 0.00 C ATOM 437 C SER A 29 -9.267 6.625 -5.930 1.00 0.00 C ATOM 438 O SER A 29 -9.098 5.516 -6.436 1.00 0.00 O ATOM 439 CB SER A 29 -9.652 6.437 -3.465 1.00 0.00 C ATOM 440 OG SER A 29 -10.821 5.874 -4.035 1.00 0.00 O ATOM 0 H SER A 29 -9.036 8.817 -3.650 1.00 0.00 H new ATOM 0 HA SER A 29 -7.739 6.457 -4.444 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.143 5.688 -2.858 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.926 7.255 -2.799 1.00 0.00 H new ATOM 0 HG SER A 29 -10.586 5.057 -4.523 1.00 0.00 H new ATOM 446 N LYS A 30 -9.937 7.600 -6.534 1.00 0.00 N ATOM 447 CA LYS A 30 -10.525 7.420 -7.856 1.00 0.00 C ATOM 448 C LYS A 30 -9.444 7.368 -8.930 1.00 0.00 C ATOM 449 O LYS A 30 -9.506 6.553 -9.849 1.00 0.00 O ATOM 450 CB LYS A 30 -11.507 8.554 -8.160 1.00 0.00 C ATOM 451 CG LYS A 30 -12.965 8.140 -8.058 1.00 0.00 C ATOM 452 CD LYS A 30 -13.284 7.556 -6.692 1.00 0.00 C ATOM 453 CE LYS A 30 -13.786 6.124 -6.802 1.00 0.00 C ATOM 454 NZ LYS A 30 -14.770 5.798 -5.734 1.00 0.00 N ATOM 0 H LYS A 30 -10.087 8.524 -6.129 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.063 6.472 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.323 9.378 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.314 8.931 -9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.603 9.004 -8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.191 7.405 -8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.392 7.583 -6.066 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.038 8.170 -6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.247 5.975 -7.778 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.942 5.437 -6.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.088 4.814 -5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.323 5.916 -4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.588 6.436 -5.809 1.00 0.00 H new ATOM 468 N GLY A 31 -8.451 8.245 -8.807 1.00 0.00 N ATOM 469 CA GLY A 31 -7.369 8.281 -9.774 1.00 0.00 C ATOM 470 C GLY A 31 -7.654 9.222 -10.927 1.00 0.00 C ATOM 471 O GLY A 31 -8.520 8.950 -11.759 1.00 0.00 O ATOM 0 H GLY A 31 -8.377 8.931 -8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.450 8.590 -9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.199 7.277 -10.162 1.00 0.00 H new ATOM 475 N ILE A 32 -6.925 10.332 -10.977 1.00 0.00 N ATOM 476 CA ILE A 32 -7.105 11.316 -12.037 1.00 0.00 C ATOM 477 C ILE A 32 -5.772 11.934 -12.445 1.00 0.00 C ATOM 478 O ILE A 32 -5.084 12.570 -11.646 1.00 0.00 O ATOM 479 CB ILE A 32 -8.068 12.438 -11.606 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.406 12.307 -10.120 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.334 12.401 -12.449 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.199 13.474 -9.576 1.00 0.00 C ATOM 0 H ILE A 32 -6.205 10.572 -10.296 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.534 10.788 -12.889 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.578 13.399 -11.764 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.973 11.389 -9.964 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.481 12.211 -9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.005 13.200 -12.133 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.076 12.538 -13.499 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.829 11.439 -12.320 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.403 13.313 -8.517 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.626 14.393 -9.700 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.141 13.558 -10.118 1.00 0.00 H new ATOM 494 N PRO A 33 -5.397 11.746 -13.719 1.00 0.00 N ATOM 495 CA PRO A 33 -4.145 12.280 -14.263 1.00 0.00 C ATOM 496 C PRO A 33 -4.169 13.799 -14.392 1.00 0.00 C ATOM 497 O PRO A 33 -3.150 14.421 -14.689 1.00 0.00 O ATOM 498 CB PRO A 33 -4.052 11.627 -15.645 1.00 0.00 C ATOM 499 CG PRO A 33 -5.462 11.322 -16.015 1.00 0.00 C ATOM 500 CD PRO A 33 -6.168 10.999 -14.727 1.00 0.00 C ATOM 0 HA PRO A 33 -3.295 12.064 -13.616 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -3.589 12.297 -16.369 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -3.446 10.722 -15.615 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.928 12.173 -16.512 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -5.511 10.482 -16.708 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.211 11.315 -14.750 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.164 9.928 -14.524 1.00 0.00 H new ATOM 508 N GLN A 34 -5.339 14.389 -14.166 1.00 0.00 N ATOM 509 CA GLN A 34 -5.495 15.835 -14.257 1.00 0.00 C ATOM 510 C GLN A 34 -4.672 16.540 -13.184 1.00 0.00 C ATOM 511 O GLN A 34 -4.431 17.745 -13.264 1.00 0.00 O ATOM 512 CB GLN A 34 -6.969 16.220 -14.122 1.00 0.00 C ATOM 513 CG GLN A 34 -7.591 15.792 -12.803 1.00 0.00 C ATOM 514 CD GLN A 34 -8.497 16.855 -12.213 1.00 0.00 C ATOM 515 OE1 GLN A 34 -8.252 17.355 -11.115 1.00 0.00 O ATOM 516 NE2 GLN A 34 -9.550 17.206 -12.941 1.00 0.00 N ATOM 0 H GLN A 34 -6.192 13.887 -13.919 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.132 16.153 -15.234 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.065 17.301 -14.225 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.530 15.771 -14.941 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.163 14.877 -12.955 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.799 15.559 -12.091 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.714 16.765 -13.846 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.195 17.917 -12.595 1.00 0.00 H new ATOM 525 N TYR A 35 -4.245 15.782 -12.180 1.00 0.00 N ATOM 526 CA TYR A 35 -3.452 16.335 -11.089 1.00 0.00 C ATOM 527 C TYR A 35 -2.429 15.319 -10.589 1.00 0.00 C ATOM 528 O TYR A 35 -1.958 15.402 -9.455 1.00 0.00 O ATOM 529 CB TYR A 35 -4.362 16.767 -9.938 1.00 0.00 C ATOM 530 CG TYR A 35 -4.493 18.267 -9.801 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.258 19.002 -10.698 1.00 0.00 C ATOM 532 CD2 TYR A 35 -3.852 18.950 -8.774 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.381 20.373 -10.577 1.00 0.00 C ATOM 534 CE2 TYR A 35 -3.970 20.320 -8.645 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.736 21.027 -9.549 1.00 0.00 C ATOM 536 OH TYR A 35 -4.855 22.392 -9.425 1.00 0.00 O ATOM 0 H TYR A 35 -4.435 14.783 -12.099 1.00 0.00 H new ATOM 0 HA TYR A 35 -2.917 17.206 -11.468 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.352 16.336 -10.087 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.974 16.358 -9.005 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.765 18.493 -11.504 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.251 18.400 -8.065 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -5.979 20.929 -11.284 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.465 20.835 -7.841 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.340 22.696 -8.649 1.00 0.00 H new ATOM 546 N ASP A 36 -2.091 14.361 -11.445 1.00 0.00 N ATOM 547 CA ASP A 36 -1.123 13.328 -11.094 1.00 0.00 C ATOM 548 C ASP A 36 -1.658 12.441 -9.974 1.00 0.00 C ATOM 549 O ASP A 36 -0.966 12.184 -8.988 1.00 0.00 O ATOM 550 CB ASP A 36 0.202 13.965 -10.668 1.00 0.00 C ATOM 551 CG ASP A 36 1.397 13.095 -11.006 1.00 0.00 C ATOM 552 OD1 ASP A 36 1.237 12.155 -11.812 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.491 13.356 -10.465 1.00 0.00 O ATOM 0 H ASP A 36 -2.473 14.278 -12.387 1.00 0.00 H new ATOM 0 HA ASP A 36 -0.953 12.708 -11.975 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.311 14.933 -11.158 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.184 14.151 -9.594 1.00 0.00 H new ATOM 558 N ILE A 37 -2.892 11.976 -10.134 1.00 0.00 N ATOM 559 CA ILE A 37 -3.519 11.117 -9.137 1.00 0.00 C ATOM 560 C ILE A 37 -3.818 9.736 -9.711 1.00 0.00 C ATOM 561 O ILE A 37 -4.375 9.613 -10.801 1.00 0.00 O ATOM 562 CB ILE A 37 -4.826 11.733 -8.605 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.524 12.967 -7.752 1.00 0.00 C ATOM 564 CG2 ILE A 37 -5.607 10.705 -7.800 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.197 14.226 -8.251 1.00 0.00 C ATOM 0 H ILE A 37 -3.477 12.179 -10.944 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.811 11.020 -8.314 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.436 12.041 -9.454 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.842 12.777 -6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.446 13.126 -7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.528 11.156 -7.431 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.849 9.853 -8.435 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.004 10.369 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.938 15.060 -7.598 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.860 14.441 -9.265 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.278 14.086 -8.250 1.00 0.00 H new ATOM 577 N TRP A 38 -3.445 8.700 -8.968 1.00 0.00 N ATOM 578 CA TRP A 38 -3.675 7.327 -9.402 1.00 0.00 C ATOM 579 C TRP A 38 -4.738 6.654 -8.540 1.00 0.00 C ATOM 580 O TRP A 38 -4.896 6.958 -7.358 1.00 0.00 O ATOM 581 CB TRP A 38 -2.373 6.527 -9.345 1.00 0.00 C ATOM 582 CG TRP A 38 -1.233 7.197 -10.050 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.314 8.223 -10.948 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.159 6.886 -9.917 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.056 8.568 -11.381 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.864 7.764 -10.763 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.877 5.953 -9.164 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.251 7.734 -10.876 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.254 5.924 -9.278 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.930 6.810 -10.128 1.00 0.00 C ATOM 0 H TRP A 38 -2.982 8.785 -8.063 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.032 7.353 -10.432 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.101 6.364 -8.302 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.538 5.545 -9.789 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.231 8.694 -11.270 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.158 9.304 -12.054 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.365 5.267 -8.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.773 8.416 -11.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.819 5.206 -8.702 1.00 0.00 H new ATOM 0 HH2 TRP A 38 4.007 6.763 -10.194 1.00 0.00 H new ATOM 601 N PRO A 39 -5.485 5.717 -9.144 1.00 0.00 N ATOM 602 CA PRO A 39 -6.546 4.982 -8.448 1.00 0.00 C ATOM 603 C PRO A 39 -5.993 4.012 -7.409 1.00 0.00 C ATOM 604 O PRO A 39 -5.153 3.167 -7.720 1.00 0.00 O ATOM 605 CB PRO A 39 -7.244 4.217 -9.575 1.00 0.00 C ATOM 606 CG PRO A 39 -6.206 4.069 -10.633 1.00 0.00 C ATOM 607 CD PRO A 39 -5.352 5.304 -10.551 1.00 0.00 C ATOM 0 HA PRO A 39 -7.207 5.647 -7.892 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.601 3.246 -9.232 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.112 4.763 -9.946 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -5.610 3.171 -10.472 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.663 3.975 -11.618 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.315 5.094 -10.812 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.701 6.080 -11.232 1.00 0.00 H new ATOM 615 N ILE A 40 -6.470 4.138 -6.176 1.00 0.00 N ATOM 616 CA ILE A 40 -6.024 3.272 -5.092 1.00 0.00 C ATOM 617 C ILE A 40 -7.203 2.560 -4.437 1.00 0.00 C ATOM 618 O ILE A 40 -7.021 1.683 -3.592 1.00 0.00 O ATOM 619 CB ILE A 40 -5.256 4.063 -4.018 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.230 4.853 -3.141 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.245 4.996 -4.668 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.328 4.331 -1.725 1.00 0.00 C ATOM 0 H ILE A 40 -7.166 4.832 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.356 2.533 -5.534 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.716 3.358 -3.386 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.917 5.897 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.219 4.829 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.710 5.548 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.535 4.412 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.764 5.697 -5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.036 4.939 -1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.671 3.296 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.348 4.381 -1.250 1.00 0.00 H new ATOM 634 N ASP A 41 -8.412 2.941 -4.835 1.00 0.00 N ATOM 635 CA ASP A 41 -9.622 2.337 -4.289 1.00 0.00 C ATOM 636 C ASP A 41 -10.813 2.575 -5.213 1.00 0.00 C ATOM 637 O ASP A 41 -11.409 3.652 -5.232 1.00 0.00 O ATOM 638 CB ASP A 41 -9.918 2.904 -2.899 1.00 0.00 C ATOM 639 CG ASP A 41 -11.068 2.189 -2.216 1.00 0.00 C ATOM 640 OD1 ASP A 41 -12.184 2.189 -2.776 1.00 0.00 O ATOM 641 OD2 ASP A 41 -10.851 1.630 -1.121 1.00 0.00 O ATOM 0 H ASP A 41 -8.580 3.665 -5.533 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.457 1.263 -4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.025 2.824 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.153 3.965 -2.985 1.00 0.00 H new ATOM 646 N PRO A 42 -11.166 1.547 -5.998 1.00 0.00 N ATOM 647 CA PRO A 42 -10.463 0.261 -5.985 1.00 0.00 C ATOM 648 C PRO A 42 -9.062 0.360 -6.579 1.00 0.00 C ATOM 649 O PRO A 42 -8.779 1.250 -7.383 1.00 0.00 O ATOM 650 CB PRO A 42 -11.349 -0.637 -6.851 1.00 0.00 C ATOM 651 CG PRO A 42 -12.071 0.302 -7.755 1.00 0.00 C ATOM 652 CD PRO A 42 -12.280 1.562 -6.961 1.00 0.00 C ATOM 0 HA PRO A 42 -10.316 -0.113 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.753 -1.353 -7.418 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.045 -1.213 -6.241 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.491 0.500 -8.656 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.024 -0.120 -8.076 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.250 2.447 -7.596 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.247 1.564 -6.457 1.00 0.00 H new ATOM 660 N LEU A 43 -8.189 -0.558 -6.179 1.00 0.00 N ATOM 661 CA LEU A 43 -6.816 -0.574 -6.673 1.00 0.00 C ATOM 662 C LEU A 43 -6.526 -1.864 -7.433 1.00 0.00 C ATOM 663 O LEU A 43 -6.326 -2.920 -6.832 1.00 0.00 O ATOM 664 CB LEU A 43 -5.834 -0.422 -5.511 1.00 0.00 C ATOM 665 CG LEU A 43 -4.388 -0.832 -5.796 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.739 0.141 -6.768 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.591 -0.908 -4.502 1.00 0.00 C ATOM 0 H LEU A 43 -8.407 -1.301 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.692 0.265 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.839 0.620 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.200 -1.014 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.394 -1.821 -6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.711 -0.167 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.296 0.146 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.744 1.143 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.565 -1.201 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.593 0.067 -4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.044 -1.645 -3.839 1.00 0.00 H new ATOM 679 N VAL A 44 -6.504 -1.772 -8.759 1.00 0.00 N ATOM 680 CA VAL A 44 -6.235 -2.930 -9.602 1.00 0.00 C ATOM 681 C VAL A 44 -4.765 -2.991 -10.001 1.00 0.00 C ATOM 682 O VAL A 44 -4.208 -2.018 -10.510 1.00 0.00 O ATOM 683 CB VAL A 44 -7.101 -2.911 -10.876 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.813 -4.132 -11.736 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.577 -2.839 -10.515 1.00 0.00 C ATOM 0 H VAL A 44 -6.669 -0.906 -9.273 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.486 -3.813 -9.014 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.848 -2.022 -11.454 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.434 -4.101 -12.631 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.762 -4.135 -12.024 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.037 -5.036 -11.170 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.174 -2.826 -11.427 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.848 -3.708 -9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.768 -1.931 -9.944 1.00 0.00 H new ATOM 695 N VAL A 45 -4.140 -4.140 -9.766 1.00 0.00 N ATOM 696 CA VAL A 45 -2.734 -4.329 -10.103 1.00 0.00 C ATOM 697 C VAL A 45 -2.578 -5.213 -11.335 1.00 0.00 C ATOM 698 O VAL A 45 -2.866 -6.410 -11.295 1.00 0.00 O ATOM 699 CB VAL A 45 -1.956 -4.957 -8.931 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.496 -5.159 -9.307 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.080 -4.093 -7.685 1.00 0.00 C ATOM 0 H VAL A 45 -4.585 -4.955 -9.343 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.323 -3.342 -10.314 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.388 -5.933 -8.712 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.038 -5.603 -8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.431 -5.822 -10.170 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.047 -4.197 -9.554 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.524 -4.552 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.675 -3.102 -7.888 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.130 -4.005 -7.406 1.00 0.00 H new ATOM 711 N THR A 46 -2.118 -4.616 -12.430 1.00 0.00 N ATOM 712 CA THR A 46 -1.923 -5.349 -13.675 1.00 0.00 C ATOM 713 C THR A 46 -1.144 -6.637 -13.439 1.00 0.00 C ATOM 714 O THR A 46 -1.416 -7.662 -14.064 1.00 0.00 O ATOM 715 CB THR A 46 -1.177 -4.495 -14.718 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.275 -3.598 -14.062 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.158 -3.704 -15.571 1.00 0.00 C ATOM 0 H THR A 46 -1.874 -3.627 -12.480 1.00 0.00 H new ATOM 0 HA THR A 46 -2.914 -5.593 -14.057 1.00 0.00 H new ATOM 0 HB THR A 46 -0.613 -5.164 -15.368 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.196 -3.060 -14.732 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.608 -3.109 -16.300 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.824 -4.392 -16.092 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.745 -3.044 -14.933 1.00 0.00 H new ATOM 725 N SER A 47 -0.174 -6.579 -12.532 1.00 0.00 N ATOM 726 CA SER A 47 0.647 -7.741 -12.215 1.00 0.00 C ATOM 727 C SER A 47 1.415 -7.526 -10.914 1.00 0.00 C ATOM 728 O SER A 47 1.787 -6.401 -10.578 1.00 0.00 O ATOM 729 CB SER A 47 1.625 -8.028 -13.356 1.00 0.00 C ATOM 730 OG SER A 47 2.824 -8.604 -12.868 1.00 0.00 O ATOM 0 H SER A 47 0.062 -5.739 -12.004 1.00 0.00 H new ATOM 0 HA SER A 47 -0.015 -8.598 -12.089 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.161 -8.702 -14.076 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.852 -7.103 -13.886 1.00 0.00 H new ATOM 0 HG SER A 47 3.431 -8.779 -13.617 1.00 0.00 H new ATOM 736 N LEU A 48 1.650 -8.612 -10.187 1.00 0.00 N ATOM 737 CA LEU A 48 2.374 -8.544 -8.922 1.00 0.00 C ATOM 738 C LEU A 48 3.113 -9.850 -8.646 1.00 0.00 C ATOM 739 O LEU A 48 2.515 -10.831 -8.203 1.00 0.00 O ATOM 740 CB LEU A 48 1.408 -8.239 -7.775 1.00 0.00 C ATOM 741 CG LEU A 48 2.035 -7.655 -6.508 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.288 -6.165 -6.676 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.141 -7.914 -5.304 1.00 0.00 C ATOM 0 H LEU A 48 1.350 -9.550 -10.451 1.00 0.00 H new ATOM 0 HA LEU A 48 3.108 -7.741 -8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.653 -7.541 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.889 -9.160 -7.509 1.00 0.00 H new ATOM 0 HG LEU A 48 2.992 -8.148 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.734 -5.767 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.967 -6.003 -7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.344 -5.655 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.602 -7.492 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.169 -7.448 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.011 -8.988 -5.172 1.00 0.00 H new ATOM 755 N ASP A 49 4.415 -9.853 -8.909 1.00 0.00 N ATOM 756 CA ASP A 49 5.236 -11.037 -8.687 1.00 0.00 C ATOM 757 C ASP A 49 5.785 -11.058 -7.264 1.00 0.00 C ATOM 758 O ASP A 49 6.033 -10.010 -6.667 1.00 0.00 O ATOM 759 CB ASP A 49 6.389 -11.081 -9.692 1.00 0.00 C ATOM 760 CG ASP A 49 7.496 -12.023 -9.263 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.202 -13.213 -9.025 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.656 -11.571 -9.163 1.00 0.00 O ATOM 0 H ASP A 49 4.924 -9.049 -9.276 1.00 0.00 H new ATOM 0 HA ASP A 49 4.607 -11.916 -8.828 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.008 -11.392 -10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.797 -10.078 -9.816 1.00 0.00 H new ATOM 767 N VAL A 50 5.973 -12.258 -6.724 1.00 0.00 N ATOM 768 CA VAL A 50 6.493 -12.416 -5.371 1.00 0.00 C ATOM 769 C VAL A 50 7.174 -13.769 -5.198 1.00 0.00 C ATOM 770 O VAL A 50 6.592 -14.811 -5.501 1.00 0.00 O ATOM 771 CB VAL A 50 5.374 -12.279 -4.321 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.052 -10.813 -4.073 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.133 -13.039 -4.763 1.00 0.00 C ATOM 0 H VAL A 50 5.773 -13.136 -7.203 1.00 0.00 H new ATOM 0 HA VAL A 50 7.225 -11.623 -5.218 1.00 0.00 H new ATOM 0 HB VAL A 50 5.723 -12.713 -3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.260 -10.735 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.943 -10.301 -3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.722 -10.350 -5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.353 -12.931 -4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.779 -12.637 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.377 -14.094 -4.885 1.00 0.00 H new ATOM 783 N ILE A 51 8.409 -13.745 -4.709 1.00 0.00 N ATOM 784 CA ILE A 51 9.169 -14.970 -4.494 1.00 0.00 C ATOM 785 C ILE A 51 8.904 -15.545 -3.107 1.00 0.00 C ATOM 786 O ILE A 51 8.669 -14.805 -2.152 1.00 0.00 O ATOM 787 CB ILE A 51 10.682 -14.730 -4.658 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.966 -14.008 -5.977 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.437 -16.049 -4.597 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.563 -12.630 -5.795 1.00 0.00 C ATOM 0 H ILE A 51 8.905 -12.891 -4.454 1.00 0.00 H new ATOM 0 HA ILE A 51 8.839 -15.683 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 51 11.026 -14.099 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.647 -14.614 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.038 -13.921 -6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.505 -15.863 -4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.256 -16.528 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.092 -16.703 -5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.738 -12.177 -6.771 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.874 -12.007 -5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.508 -12.711 -5.258 1.00 0.00 H new ATOM 802 N ALA A 52 8.946 -16.869 -3.004 1.00 0.00 N ATOM 803 CA ALA A 52 8.714 -17.544 -1.732 1.00 0.00 C ATOM 804 C ALA A 52 10.012 -18.111 -1.168 1.00 0.00 C ATOM 805 O ALA A 52 10.653 -18.975 -1.766 1.00 0.00 O ATOM 806 CB ALA A 52 7.683 -18.649 -1.902 1.00 0.00 C ATOM 0 H ALA A 52 9.138 -17.496 -3.785 1.00 0.00 H new ATOM 0 HA ALA A 52 8.330 -16.810 -1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.520 -19.144 -0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.745 -18.220 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.045 -19.376 -2.629 1.00 0.00 H new ATOM 812 N PRO A 53 10.412 -17.614 0.013 1.00 0.00 N ATOM 813 CA PRO A 53 11.637 -18.058 0.684 1.00 0.00 C ATOM 814 C PRO A 53 11.526 -19.484 1.211 1.00 0.00 C ATOM 815 O PRO A 53 12.523 -20.090 1.604 1.00 0.00 O ATOM 816 CB PRO A 53 11.784 -17.069 1.844 1.00 0.00 C ATOM 817 CG PRO A 53 10.398 -16.594 2.114 1.00 0.00 C ATOM 818 CD PRO A 53 9.698 -16.582 0.783 1.00 0.00 C ATOM 0 HA PRO A 53 12.491 -18.072 0.006 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.216 -17.550 2.722 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.441 -16.241 1.578 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.889 -17.254 2.817 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.406 -15.599 2.560 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.638 -16.817 0.884 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.763 -15.605 0.303 1.00 0.00 H new ATOM 826 N SER A 54 10.308 -20.015 1.215 1.00 0.00 N ATOM 827 CA SER A 54 10.066 -21.370 1.697 1.00 0.00 C ATOM 828 C SER A 54 11.037 -22.356 1.055 1.00 0.00 C ATOM 829 O SER A 54 11.579 -23.236 1.725 1.00 0.00 O ATOM 830 CB SER A 54 8.625 -21.790 1.401 1.00 0.00 C ATOM 831 OG SER A 54 8.206 -22.825 2.274 1.00 0.00 O ATOM 0 H SER A 54 9.473 -19.528 0.890 1.00 0.00 H new ATOM 0 HA SER A 54 10.225 -21.379 2.775 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.963 -20.930 1.507 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.546 -22.127 0.368 1.00 0.00 H new ATOM 0 HG SER A 54 7.545 -23.389 1.820 1.00 0.00 H new ATOM 837 N ASP A 55 11.252 -22.203 -0.247 1.00 0.00 N ATOM 838 CA ASP A 55 12.158 -23.078 -0.980 1.00 0.00 C ATOM 839 C ASP A 55 12.955 -22.290 -2.016 1.00 0.00 C ATOM 840 O ASP A 55 13.680 -22.867 -2.826 1.00 0.00 O ATOM 841 CB ASP A 55 11.376 -24.199 -1.666 1.00 0.00 C ATOM 842 CG ASP A 55 11.474 -25.515 -0.918 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.594 -26.059 -0.822 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.432 -26.000 -0.430 1.00 0.00 O ATOM 0 H ASP A 55 10.811 -21.481 -0.816 1.00 0.00 H new ATOM 0 HA ASP A 55 12.856 -23.516 -0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.329 -23.909 -1.750 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.752 -24.332 -2.680 1.00 0.00 H new ATOM 849 N ALA A 56 12.813 -20.969 -1.985 1.00 0.00 N ATOM 850 CA ALA A 56 13.519 -20.103 -2.920 1.00 0.00 C ATOM 851 C ALA A 56 13.303 -20.556 -4.360 1.00 0.00 C ATOM 852 O ALA A 56 14.105 -20.255 -5.243 1.00 0.00 O ATOM 853 CB ALA A 56 15.005 -20.072 -2.592 1.00 0.00 C ATOM 0 H ALA A 56 12.215 -20.476 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 56 13.114 -19.096 -2.819 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.520 -19.421 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.146 -19.693 -1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.414 -21.080 -2.662 1.00 0.00 H new ATOM 859 N GLY A 57 12.214 -21.284 -4.589 1.00 0.00 N ATOM 860 CA GLY A 57 11.912 -21.768 -5.923 1.00 0.00 C ATOM 861 C GLY A 57 10.488 -21.464 -6.343 1.00 0.00 C ATOM 862 O GLY A 57 10.198 -21.336 -7.532 1.00 0.00 O ATOM 0 H GLY A 57 11.536 -21.547 -3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.602 -21.315 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.076 -22.845 -5.961 1.00 0.00 H new ATOM 866 N ILE A 58 9.596 -21.349 -5.364 1.00 0.00 N ATOM 867 CA ILE A 58 8.195 -21.058 -5.638 1.00 0.00 C ATOM 868 C ILE A 58 7.998 -19.589 -5.997 1.00 0.00 C ATOM 869 O ILE A 58 8.240 -18.702 -5.179 1.00 0.00 O ATOM 870 CB ILE A 58 7.301 -21.405 -4.433 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.753 -22.721 -3.797 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.844 -21.490 -4.860 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.896 -23.154 -2.629 1.00 0.00 C ATOM 0 H ILE A 58 9.819 -21.453 -4.374 1.00 0.00 H new ATOM 0 HA ILE A 58 7.904 -21.679 -6.486 1.00 0.00 H new ATOM 0 HB ILE A 58 7.395 -20.613 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.742 -23.504 -4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.785 -22.617 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.226 -21.736 -3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.529 -20.531 -5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.732 -22.264 -5.619 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.275 -24.094 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.927 -22.390 -1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.868 -23.291 -2.963 1.00 0.00 H new ATOM 885 N VAL A 59 7.555 -19.340 -7.225 1.00 0.00 N ATOM 886 CA VAL A 59 7.322 -17.978 -7.692 1.00 0.00 C ATOM 887 C VAL A 59 5.838 -17.727 -7.935 1.00 0.00 C ATOM 888 O VAL A 59 5.242 -18.303 -8.846 1.00 0.00 O ATOM 889 CB VAL A 59 8.100 -17.689 -8.990 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.789 -16.290 -9.498 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.594 -17.865 -8.765 1.00 0.00 C ATOM 0 H VAL A 59 7.350 -20.063 -7.915 1.00 0.00 H new ATOM 0 HA VAL A 59 7.677 -17.309 -6.908 1.00 0.00 H new ATOM 0 HB VAL A 59 7.784 -18.403 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.347 -16.104 -10.415 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.721 -16.205 -9.700 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.075 -15.557 -8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.129 -17.657 -9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.929 -17.175 -7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.797 -18.889 -8.451 1.00 0.00 H new ATOM 901 N ILE A 60 5.248 -16.864 -7.115 1.00 0.00 N ATOM 902 CA ILE A 60 3.833 -16.535 -7.242 1.00 0.00 C ATOM 903 C ILE A 60 3.642 -15.175 -7.903 1.00 0.00 C ATOM 904 O ILE A 60 4.129 -14.158 -7.407 1.00 0.00 O ATOM 905 CB ILE A 60 3.131 -16.531 -5.872 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.775 -17.560 -4.941 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.645 -16.814 -6.037 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.795 -18.961 -5.511 1.00 0.00 C ATOM 0 H ILE A 60 5.727 -16.380 -6.356 1.00 0.00 H new ATOM 0 HA ILE A 60 3.385 -17.306 -7.868 1.00 0.00 H new ATOM 0 HB ILE A 60 3.245 -15.543 -5.425 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.797 -17.251 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.235 -17.569 -3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.163 -16.808 -5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.196 -16.047 -6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.510 -17.791 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.266 -19.637 -4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.774 -19.290 -5.704 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.360 -18.967 -6.443 1.00 0.00 H new ATOM 920 N ARG A 61 2.930 -15.162 -9.025 1.00 0.00 N ATOM 921 CA ARG A 61 2.674 -13.926 -9.754 1.00 0.00 C ATOM 922 C ARG A 61 1.177 -13.725 -9.974 1.00 0.00 C ATOM 923 O ARG A 61 0.525 -14.524 -10.645 1.00 0.00 O ATOM 924 CB ARG A 61 3.400 -13.943 -11.100 1.00 0.00 C ATOM 925 CG ARG A 61 3.433 -15.313 -11.758 1.00 0.00 C ATOM 926 CD ARG A 61 4.790 -15.978 -11.592 1.00 0.00 C ATOM 927 NE ARG A 61 5.714 -15.611 -12.661 1.00 0.00 N ATOM 928 CZ ARG A 61 5.671 -16.132 -13.882 1.00 0.00 C ATOM 929 NH1 ARG A 61 4.753 -17.039 -14.186 1.00 0.00 N ATOM 930 NH2 ARG A 61 6.547 -15.746 -14.801 1.00 0.00 N ATOM 0 H ARG A 61 2.520 -15.994 -9.449 1.00 0.00 H new ATOM 0 HA ARG A 61 3.051 -13.096 -9.156 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.914 -13.237 -11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.422 -13.594 -10.956 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.661 -15.946 -11.322 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.202 -15.214 -12.819 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.217 -15.694 -10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.664 -17.061 -11.578 1.00 0.00 H new ATOM 0 HE ARG A 61 6.433 -14.916 -12.459 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.078 -17.338 -13.482 1.00 0.00 H new ATOM 0 HH12 ARG A 61 4.721 -17.438 -15.124 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.254 -15.048 -14.570 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.513 -16.147 -15.738 1.00 0.00 H new ATOM 944 N PHE A 62 0.640 -12.651 -9.404 1.00 0.00 N ATOM 945 CA PHE A 62 -0.779 -12.345 -9.536 1.00 0.00 C ATOM 946 C PHE A 62 -1.019 -11.359 -10.676 1.00 0.00 C ATOM 947 O PHE A 62 -0.189 -10.491 -10.947 1.00 0.00 O ATOM 948 CB PHE A 62 -1.323 -11.770 -8.227 1.00 0.00 C ATOM 949 CG PHE A 62 -0.833 -12.494 -7.005 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.502 -13.610 -6.531 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.297 -12.058 -6.332 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.054 -14.278 -5.406 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.750 -12.722 -5.207 1.00 0.00 C ATOM 954 CZ PHE A 62 0.074 -13.834 -4.745 1.00 0.00 C ATOM 0 H PHE A 62 1.166 -11.978 -8.846 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.305 -13.272 -9.764 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -1.040 -10.720 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.412 -11.806 -8.249 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.384 -13.963 -7.046 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.830 -11.190 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.586 -15.146 -5.045 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.631 -12.371 -4.690 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.427 -14.356 -3.868 1.00 0.00 H new ATOM 964 N LYS A 63 -2.161 -11.500 -11.341 1.00 0.00 N ATOM 965 CA LYS A 63 -2.513 -10.623 -12.452 1.00 0.00 C ATOM 966 C LYS A 63 -3.873 -9.972 -12.221 1.00 0.00 C ATOM 967 O LYS A 63 -4.857 -10.653 -11.936 1.00 0.00 O ATOM 968 CB LYS A 63 -2.528 -11.409 -13.765 1.00 0.00 C ATOM 969 CG LYS A 63 -1.620 -10.825 -14.833 1.00 0.00 C ATOM 970 CD LYS A 63 -0.421 -11.720 -15.097 1.00 0.00 C ATOM 971 CE LYS A 63 0.339 -12.025 -13.815 1.00 0.00 C ATOM 972 NZ LYS A 63 0.066 -13.403 -13.322 1.00 0.00 N ATOM 0 H LYS A 63 -2.859 -12.213 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.760 -9.838 -12.515 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.227 -12.438 -13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.548 -11.444 -14.147 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.184 -10.689 -15.756 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.277 -9.839 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.755 -12.652 -15.554 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.246 -11.236 -15.810 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.408 -11.907 -13.990 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.060 -11.303 -13.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.140 -13.373 -12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.752 -13.797 -13.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.899 -14.003 -13.489 1.00 0.00 H new ATOM 986 N ASN A 64 -3.921 -8.650 -12.348 1.00 0.00 N ATOM 987 CA ASN A 64 -5.161 -7.908 -12.154 1.00 0.00 C ATOM 988 C ASN A 64 -5.728 -8.150 -10.758 1.00 0.00 C ATOM 989 O ASN A 64 -6.818 -8.703 -10.606 1.00 0.00 O ATOM 990 CB ASN A 64 -6.191 -8.310 -13.212 1.00 0.00 C ATOM 991 CG ASN A 64 -5.702 -8.048 -14.623 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.090 -7.065 -15.254 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.846 -8.931 -15.126 1.00 0.00 N ATOM 0 H ASN A 64 -3.115 -8.071 -12.584 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.939 -6.846 -12.257 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.426 -9.369 -13.103 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.116 -7.759 -13.043 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.483 -8.808 -16.071 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.552 -9.732 -14.567 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.981 -7.733 -9.742 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.408 -7.904 -8.358 1.00 0.00 C ATOM 1002 C LEU A 65 -6.216 -6.700 -7.885 1.00 0.00 C ATOM 1003 O LEU A 65 -5.702 -5.585 -7.812 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.194 -8.106 -7.449 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.774 -9.556 -7.204 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.586 -9.614 -6.256 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.940 -10.363 -6.651 1.00 0.00 C ATOM 0 H LEU A 65 -4.077 -7.274 -9.851 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.043 -8.788 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.348 -7.572 -7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.405 -7.642 -6.486 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.475 -9.994 -8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.301 -10.653 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.747 -9.071 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.858 -9.159 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.623 -11.392 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.270 -9.926 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.763 -10.349 -7.365 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.484 -6.934 -7.562 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.363 -5.869 -7.094 1.00 0.00 C ATOM 1021 C ASN A 66 -8.279 -5.721 -5.577 1.00 0.00 C ATOM 1022 O ASN A 66 -8.793 -6.557 -4.833 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.808 -6.151 -7.511 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.774 -5.100 -6.999 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.860 -5.421 -6.516 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.380 -3.836 -7.102 1.00 0.00 N ATOM 0 H ASN A 66 -7.926 -7.852 -7.616 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.036 -4.935 -7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.867 -6.196 -8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.107 -7.129 -7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.986 -3.084 -6.774 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.471 -3.617 -7.509 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.630 -4.653 -5.128 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.480 -4.395 -3.701 1.00 0.00 C ATOM 1035 C ILE A 67 -8.275 -3.164 -3.279 1.00 0.00 C ATOM 1036 O ILE A 67 -8.017 -2.054 -3.746 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.002 -4.195 -3.317 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.119 -5.197 -4.063 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -5.822 -4.339 -1.813 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.282 -4.569 -5.154 1.00 0.00 C ATOM 0 H ILE A 67 -7.199 -3.952 -5.731 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.866 -5.271 -3.179 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.700 -3.188 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.460 -5.690 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.751 -5.970 -4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.772 -4.195 -1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.426 -3.590 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.138 -5.335 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.681 -5.338 -5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.936 -4.100 -5.890 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.625 -3.816 -4.720 1.00 0.00 H new ATOM 1052 N THR A 68 -9.242 -3.367 -2.390 1.00 0.00 N ATOM 1053 CA THR A 68 -10.074 -2.273 -1.903 1.00 0.00 C ATOM 1054 C THR A 68 -10.072 -2.217 -0.380 1.00 0.00 C ATOM 1055 O THR A 68 -10.039 -3.248 0.290 1.00 0.00 O ATOM 1056 CB THR A 68 -11.527 -2.410 -2.398 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.233 -3.357 -1.589 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.563 -2.851 -3.854 1.00 0.00 C ATOM 0 H THR A 68 -9.469 -4.279 -1.992 1.00 0.00 H new ATOM 0 HA THR A 68 -9.648 -1.351 -2.298 1.00 0.00 H new ATOM 0 HB THR A 68 -12.009 -1.435 -2.318 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.156 -3.437 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.599 -2.941 -4.181 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.050 -2.113 -4.471 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.066 -3.816 -3.954 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.108 -1.003 0.163 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.110 -0.835 1.604 1.00 0.00 C ATOM 1068 C GLY A 69 -8.832 -0.201 2.116 1.00 0.00 C ATOM 1069 O GLY A 69 -8.271 -0.640 3.121 1.00 0.00 O ATOM 0 H GLY A 69 -10.136 -0.134 -0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.960 -0.217 1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.246 -1.806 2.080 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.368 0.833 1.423 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.146 1.528 1.811 1.00 0.00 C ATOM 1075 C LEU A 70 -7.392 3.027 1.947 1.00 0.00 C ATOM 1076 O LEU A 70 -6.855 3.677 2.845 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.041 1.272 0.785 1.00 0.00 C ATOM 1078 CG LEU A 70 -4.635 1.066 1.349 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.002 -0.187 0.763 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -3.766 2.284 1.071 1.00 0.00 C ATOM 0 H LEU A 70 -8.820 1.209 0.589 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.830 1.141 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.310 0.390 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.013 2.114 0.093 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.713 0.938 2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.002 -0.317 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.613 -1.054 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.937 -0.089 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.769 2.120 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -3.696 2.443 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.210 3.162 1.539 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.208 3.571 1.051 1.00 0.00 N ATOM 1093 CA LYS A 71 -8.529 4.993 1.071 1.00 0.00 C ATOM 1094 C LYS A 71 -9.300 5.359 2.336 1.00 0.00 C ATOM 1095 O LYS A 71 -9.231 6.492 2.810 1.00 0.00 O ATOM 1096 CB LYS A 71 -9.348 5.370 -0.165 1.00 0.00 C ATOM 1097 CG LYS A 71 -10.703 4.687 -0.228 1.00 0.00 C ATOM 1098 CD LYS A 71 -11.768 5.494 0.496 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.098 5.451 -0.242 1.00 0.00 C ATOM 1100 NZ LYS A 71 -13.482 4.061 -0.612 1.00 0.00 N ATOM 0 H LYS A 71 -8.660 3.048 0.301 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.593 5.551 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.494 6.450 -0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.780 5.114 -1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.994 4.550 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.632 3.694 0.217 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.898 5.104 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.438 6.528 0.594 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.875 5.888 0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.034 6.062 -1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.512 4.009 -0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.004 3.792 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.199 3.409 0.147 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.033 4.391 2.877 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.816 4.612 4.087 1.00 0.00 C ATOM 1116 C ASN A 72 -10.125 4.000 5.301 1.00 0.00 C ATOM 1117 O ASN A 72 -10.729 3.857 6.364 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.217 4.016 3.929 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.181 2.571 3.469 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.321 1.649 4.273 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -11.994 2.368 2.170 1.00 0.00 N ATOM 0 H ASN A 72 -10.101 3.447 2.497 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.901 5.687 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.745 4.079 4.880 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.783 4.609 3.211 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -11.962 1.417 1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.883 3.163 1.540 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.856 3.642 5.135 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.083 3.045 6.218 1.00 0.00 C ATOM 1130 C GLN A 73 -8.038 3.971 7.429 1.00 0.00 C ATOM 1131 O GLN A 73 -8.437 5.132 7.348 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.661 2.733 5.746 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.658 3.827 6.075 1.00 0.00 C ATOM 1134 CD GLN A 73 -5.953 5.127 5.354 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -7.042 5.315 4.810 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -4.982 6.033 5.344 1.00 0.00 N ATOM 0 H GLN A 73 -8.341 3.755 4.262 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.573 2.117 6.512 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.332 1.800 6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.672 2.573 4.668 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.660 4.004 7.150 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.657 3.488 5.809 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -4.095 5.835 5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.123 6.927 4.873 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.551 3.448 8.549 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.455 4.229 9.777 1.00 0.00 C ATOM 1147 C GLN A 74 -6.019 4.264 10.289 1.00 0.00 C ATOM 1148 O GLN A 74 -5.407 3.222 10.523 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.377 3.646 10.850 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.824 3.513 10.402 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.195 2.088 10.043 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -10.353 1.236 10.919 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.338 1.821 8.751 1.00 0.00 N ATOM 0 H GLN A 74 -7.217 2.488 8.632 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.767 5.249 9.554 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.004 2.664 11.143 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.336 4.280 11.736 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.480 3.866 11.197 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.994 4.157 9.539 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.198 2.557 8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.588 0.879 8.450 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.487 5.470 10.461 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.124 5.641 10.946 1.00 0.00 C ATOM 1164 C ILE A 75 -3.986 5.152 12.384 1.00 0.00 C ATOM 1165 O ILE A 75 -4.726 5.579 13.270 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.680 7.114 10.873 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -2.838 7.354 9.618 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.900 7.495 12.121 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.473 8.806 9.403 1.00 0.00 C ATOM 0 H ILE A 75 -5.980 6.343 10.271 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.482 5.044 10.298 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.568 7.743 10.818 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.924 6.764 9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.387 6.993 8.748 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.593 8.539 12.054 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.530 7.358 13.000 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.017 6.862 12.205 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.877 8.901 8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.382 9.399 9.303 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.897 9.166 10.255 1.00 0.00 H new ATOM 1181 N SER A 76 -3.032 4.254 12.609 1.00 0.00 N ATOM 1182 CA SER A 76 -2.798 3.704 13.939 1.00 0.00 C ATOM 1183 C SER A 76 -1.935 4.647 14.772 1.00 0.00 C ATOM 1184 O SER A 76 -2.280 4.983 15.906 1.00 0.00 O ATOM 1185 CB SER A 76 -2.124 2.335 13.837 1.00 0.00 C ATOM 1186 OG SER A 76 -2.851 1.353 14.556 1.00 0.00 O ATOM 0 H SER A 76 -2.409 3.892 11.887 1.00 0.00 H new ATOM 0 HA SER A 76 -3.763 3.590 14.433 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.047 2.041 12.790 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.108 2.397 14.226 1.00 0.00 H new ATOM 0 HG SER A 76 -2.400 0.487 14.474 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.813 5.071 14.202 1.00 0.00 N ATOM 1193 CA ASP A 77 0.100 5.976 14.890 1.00 0.00 C ATOM 1194 C ASP A 77 0.844 6.859 13.894 1.00 0.00 C ATOM 1195 O ASP A 77 1.135 6.439 12.773 1.00 0.00 O ATOM 1196 CB ASP A 77 1.099 5.183 15.734 1.00 0.00 C ATOM 1197 CG ASP A 77 0.740 5.180 17.207 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.388 6.257 17.734 1.00 0.00 O ATOM 1199 OD2 ASP A 77 0.809 4.102 17.832 1.00 0.00 O ATOM 0 H ASP A 77 -0.514 4.802 13.265 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.489 6.617 15.546 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.141 4.156 15.371 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.095 5.607 15.607 1.00 0.00 H new ATOM 1204 N PHE A 78 1.149 8.084 14.308 1.00 0.00 N ATOM 1205 CA PHE A 78 1.858 9.027 13.451 1.00 0.00 C ATOM 1206 C PHE A 78 2.814 9.892 14.267 1.00 0.00 C ATOM 1207 O PHE A 78 2.477 10.344 15.361 1.00 0.00 O ATOM 1208 CB PHE A 78 0.863 9.916 12.702 1.00 0.00 C ATOM 1209 CG PHE A 78 0.434 11.126 13.482 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.247 10.988 14.681 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.713 12.401 13.017 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.644 12.099 15.400 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.319 13.516 13.732 1.00 0.00 C ATOM 1214 CZ PHE A 78 -0.359 13.365 14.926 1.00 0.00 C ATOM 0 H PHE A 78 0.916 8.447 15.232 1.00 0.00 H new ATOM 0 HA PHE A 78 2.440 8.455 12.728 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.312 10.240 11.763 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.018 9.327 12.447 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.470 10.001 15.058 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.245 12.525 12.085 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.177 11.978 16.332 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.541 14.504 13.358 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.666 14.235 15.488 1.00 0.00 H new ATOM 1224 N GLN A 79 4.008 10.116 13.727 1.00 0.00 N ATOM 1225 CA GLN A 79 5.013 10.925 14.406 1.00 0.00 C ATOM 1226 C GLN A 79 5.673 11.899 13.436 1.00 0.00 C ATOM 1227 O GLN A 79 6.207 11.497 12.403 1.00 0.00 O ATOM 1228 CB GLN A 79 6.074 10.027 15.045 1.00 0.00 C ATOM 1229 CG GLN A 79 5.497 8.968 15.971 1.00 0.00 C ATOM 1230 CD GLN A 79 6.419 7.776 16.141 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.575 7.923 16.539 1.00 0.00 O ATOM 1232 NE2 GLN A 79 5.911 6.587 15.841 1.00 0.00 N ATOM 0 H GLN A 79 4.303 9.749 12.822 1.00 0.00 H new ATOM 0 HA GLN A 79 4.514 11.499 15.187 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.645 9.536 14.257 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.773 10.647 15.607 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.300 9.412 16.947 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.539 8.628 15.576 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.948 6.512 15.515 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.484 5.749 15.937 1.00 0.00 H new ATOM 1241 N MET A 80 5.631 13.184 13.776 1.00 0.00 N ATOM 1242 CA MET A 80 6.226 14.216 12.935 1.00 0.00 C ATOM 1243 C MET A 80 7.324 14.963 13.686 1.00 0.00 C ATOM 1244 O MET A 80 7.044 15.778 14.564 1.00 0.00 O ATOM 1245 CB MET A 80 5.154 15.201 12.464 1.00 0.00 C ATOM 1246 CG MET A 80 5.137 15.405 10.958 1.00 0.00 C ATOM 1247 SD MET A 80 3.813 16.506 10.422 1.00 0.00 S ATOM 1248 CE MET A 80 4.759 17.888 9.785 1.00 0.00 C ATOM 0 H MET A 80 5.192 13.535 14.627 1.00 0.00 H new ATOM 0 HA MET A 80 6.670 13.730 12.066 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.176 14.842 12.785 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.316 16.163 12.951 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.096 15.814 10.640 1.00 0.00 H new ATOM 0 HG3 MET A 80 5.023 14.439 10.466 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.127 18.775 9.748 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.611 18.077 10.438 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.115 17.654 8.782 1.00 0.00 H new ATOM 1258 N ASP A 81 8.574 14.678 13.334 1.00 0.00 N ATOM 1259 CA ASP A 81 9.714 15.323 13.974 1.00 0.00 C ATOM 1260 C ASP A 81 10.304 16.403 13.072 1.00 0.00 C ATOM 1261 O ASP A 81 10.776 16.118 11.971 1.00 0.00 O ATOM 1262 CB ASP A 81 10.785 14.288 14.320 1.00 0.00 C ATOM 1263 CG ASP A 81 10.265 13.204 15.244 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.306 13.474 15.996 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.818 12.084 15.213 1.00 0.00 O ATOM 0 H ASP A 81 8.822 14.005 12.609 1.00 0.00 H new ATOM 0 HA ASP A 81 9.365 15.794 14.893 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.156 13.832 13.402 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.631 14.788 14.791 1.00 0.00 H new ATOM 1270 N THR A 82 10.275 17.645 13.546 1.00 0.00 N ATOM 1271 CA THR A 82 10.805 18.767 12.782 1.00 0.00 C ATOM 1272 C THR A 82 12.318 18.869 12.933 1.00 0.00 C ATOM 1273 O THR A 82 13.026 19.205 11.983 1.00 0.00 O ATOM 1274 CB THR A 82 10.165 20.098 13.222 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.259 19.871 14.307 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.426 20.751 12.065 1.00 0.00 C ATOM 0 H THR A 82 9.890 17.899 14.456 1.00 0.00 H new ATOM 0 HA THR A 82 10.559 18.582 11.736 1.00 0.00 H new ATOM 0 HB THR A 82 10.960 20.768 13.548 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.858 20.722 14.582 1.00 0.00 H new ATOM 0 HG21 THR A 82 8.983 21.689 12.399 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.125 20.949 11.253 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.640 20.083 11.712 1.00 0.00 H new ATOM 1284 N LYS A 83 12.810 18.577 14.132 1.00 0.00 N ATOM 1285 CA LYS A 83 14.240 18.633 14.408 1.00 0.00 C ATOM 1286 C LYS A 83 15.009 17.686 13.492 1.00 0.00 C ATOM 1287 O LYS A 83 16.178 17.917 13.185 1.00 0.00 O ATOM 1288 CB LYS A 83 14.513 18.277 15.871 1.00 0.00 C ATOM 1289 CG LYS A 83 14.153 16.845 16.226 1.00 0.00 C ATOM 1290 CD LYS A 83 13.760 16.715 17.688 1.00 0.00 C ATOM 1291 CE LYS A 83 12.334 17.188 17.926 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.346 16.090 17.736 1.00 0.00 N ATOM 0 H LYS A 83 12.238 18.299 14.929 1.00 0.00 H new ATOM 0 HA LYS A 83 14.581 19.651 14.218 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.569 18.441 16.085 1.00 0.00 H new ATOM 0 HB3 LYS A 83 13.949 18.954 16.512 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.330 16.509 15.596 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.001 16.193 16.017 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.857 15.675 18.001 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.445 17.298 18.303 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.247 17.584 18.938 1.00 0.00 H new ATOM 0 HE3 LYS A 83 12.104 18.006 17.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.387 16.453 17.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.411 15.729 16.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.550 15.320 18.405 1.00 0.00 H new ATOM 1306 N ALA A 84 14.343 16.621 13.057 1.00 0.00 N ATOM 1307 CA ALA A 84 14.963 15.641 12.173 1.00 0.00 C ATOM 1308 C ALA A 84 14.262 15.603 10.820 1.00 0.00 C ATOM 1309 O ALA A 84 14.694 14.901 9.905 1.00 0.00 O ATOM 1310 CB ALA A 84 14.946 14.263 12.818 1.00 0.00 C ATOM 0 H ALA A 84 13.375 16.415 13.302 1.00 0.00 H new ATOM 0 HA ALA A 84 15.998 15.940 12.008 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.412 13.541 12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.498 14.294 13.757 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.916 13.965 13.012 1.00 0.00 H new ATOM 1316 N LYS A 85 13.178 16.360 10.698 1.00 0.00 N ATOM 1317 CA LYS A 85 12.416 16.414 9.456 1.00 0.00 C ATOM 1318 C LYS A 85 12.042 15.012 8.986 1.00 0.00 C ATOM 1319 O LYS A 85 12.232 14.664 7.820 1.00 0.00 O ATOM 1320 CB LYS A 85 13.222 17.129 8.370 1.00 0.00 C ATOM 1321 CG LYS A 85 13.770 18.477 8.806 1.00 0.00 C ATOM 1322 CD LYS A 85 12.928 19.622 8.267 1.00 0.00 C ATOM 1323 CE LYS A 85 13.560 20.243 7.030 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.137 21.658 6.843 1.00 0.00 N ATOM 0 H LYS A 85 12.806 16.946 11.446 1.00 0.00 H new ATOM 0 HA LYS A 85 11.499 16.972 9.646 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.051 16.491 8.065 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.590 17.270 7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.797 18.525 9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.797 18.584 8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.930 19.258 8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.810 20.383 9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.646 20.197 7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.284 19.662 6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.589 22.046 5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.103 21.700 6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.423 22.218 7.671 1.00 0.00 H new ATOM 1338 N THR A 86 11.508 14.209 9.901 1.00 0.00 N ATOM 1339 CA THR A 86 11.107 12.845 9.581 1.00 0.00 C ATOM 1340 C THR A 86 9.674 12.574 10.025 1.00 0.00 C ATOM 1341 O THR A 86 9.273 12.950 11.126 1.00 0.00 O ATOM 1342 CB THR A 86 12.041 11.814 10.243 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.619 12.369 11.430 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.144 11.390 9.285 1.00 0.00 C ATOM 0 H THR A 86 11.343 14.480 10.870 1.00 0.00 H new ATOM 0 HA THR A 86 11.174 12.742 8.498 1.00 0.00 H new ATOM 0 HB THR A 86 11.451 10.935 10.503 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.210 11.707 11.846 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.791 10.662 9.774 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.701 10.942 8.396 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.731 12.262 8.998 1.00 0.00 H new ATOM 1352 N VAL A 87 8.905 11.918 9.161 1.00 0.00 N ATOM 1353 CA VAL A 87 7.516 11.595 9.465 1.00 0.00 C ATOM 1354 C VAL A 87 7.290 10.088 9.463 1.00 0.00 C ATOM 1355 O VAL A 87 7.244 9.457 8.406 1.00 0.00 O ATOM 1356 CB VAL A 87 6.554 12.249 8.456 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.124 11.799 8.713 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.664 13.765 8.522 1.00 0.00 C ATOM 0 H VAL A 87 9.221 11.600 8.245 1.00 0.00 H new ATOM 0 HA VAL A 87 7.309 11.989 10.460 1.00 0.00 H new ATOM 0 HB VAL A 87 6.835 11.930 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.459 12.271 7.990 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.060 10.716 8.611 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.828 12.087 9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.977 14.211 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.409 14.105 9.526 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.684 14.066 8.285 1.00 0.00 H new ATOM 1368 N LEU A 88 7.147 9.515 10.653 1.00 0.00 N ATOM 1369 CA LEU A 88 6.924 8.080 10.790 1.00 0.00 C ATOM 1370 C LEU A 88 5.494 7.791 11.235 1.00 0.00 C ATOM 1371 O LEU A 88 5.139 7.999 12.396 1.00 0.00 O ATOM 1372 CB LEU A 88 7.912 7.483 11.794 1.00 0.00 C ATOM 1373 CG LEU A 88 7.507 6.151 12.424 1.00 0.00 C ATOM 1374 CD1 LEU A 88 7.327 5.086 11.353 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.541 5.709 13.450 1.00 0.00 C ATOM 0 H LEU A 88 7.182 10.022 11.537 1.00 0.00 H new ATOM 0 HA LEU A 88 7.082 7.619 9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.871 7.348 11.293 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.069 8.207 12.593 1.00 0.00 H new ATOM 0 HG LEU A 88 6.554 6.288 12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.039 4.145 11.821 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.549 5.398 10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.264 4.951 10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.236 4.759 13.888 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.509 5.590 12.963 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.620 6.462 14.235 1.00 0.00 H new ATOM 1387 N LEU A 89 4.677 7.309 10.304 1.00 0.00 N ATOM 1388 CA LEU A 89 3.285 6.989 10.600 1.00 0.00 C ATOM 1389 C LEU A 89 2.884 5.662 9.965 1.00 0.00 C ATOM 1390 O LEU A 89 3.383 5.295 8.900 1.00 0.00 O ATOM 1391 CB LEU A 89 2.366 8.105 10.100 1.00 0.00 C ATOM 1392 CG LEU A 89 2.125 8.149 8.590 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.635 8.117 8.287 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.768 9.387 7.983 1.00 0.00 C ATOM 0 H LEU A 89 4.955 7.131 9.339 1.00 0.00 H new ATOM 0 HA LEU A 89 3.182 6.899 11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.402 8.006 10.599 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.788 9.062 10.409 1.00 0.00 H new ATOM 0 HG LEU A 89 2.585 7.269 8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.482 8.149 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.202 7.201 8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.151 8.978 8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.586 9.402 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.337 10.280 8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.842 9.368 8.169 1.00 0.00 H new ATOM 1406 N LYS A 90 1.979 4.946 10.623 1.00 0.00 N ATOM 1407 CA LYS A 90 1.507 3.660 10.121 1.00 0.00 C ATOM 1408 C LYS A 90 0.003 3.692 9.872 1.00 0.00 C ATOM 1409 O LYS A 90 -0.709 4.540 10.412 1.00 0.00 O ATOM 1410 CB LYS A 90 1.847 2.546 11.114 1.00 0.00 C ATOM 1411 CG LYS A 90 1.628 2.937 12.565 1.00 0.00 C ATOM 1412 CD LYS A 90 1.188 1.748 13.403 1.00 0.00 C ATOM 1413 CE LYS A 90 2.150 0.579 13.261 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.545 0.021 14.584 1.00 0.00 N ATOM 0 H LYS A 90 1.557 5.234 11.506 1.00 0.00 H new ATOM 0 HA LYS A 90 2.010 3.461 9.175 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.239 1.670 10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.889 2.255 10.978 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.550 3.351 12.974 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.874 3.722 12.621 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.125 2.043 14.450 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.189 1.437 13.099 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.685 -0.203 12.661 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.041 0.905 12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.201 -0.774 14.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.012 0.760 15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.698 -0.314 15.086 1.00 0.00 H new ATOM 1428 N THR A 91 -0.477 2.761 9.053 1.00 0.00 N ATOM 1429 CA THR A 91 -1.896 2.683 8.733 1.00 0.00 C ATOM 1430 C THR A 91 -2.414 1.256 8.877 1.00 0.00 C ATOM 1431 O THR A 91 -1.713 0.295 8.560 1.00 0.00 O ATOM 1432 CB THR A 91 -2.178 3.177 7.302 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.081 2.845 6.444 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.406 4.681 7.284 1.00 0.00 C ATOM 0 H THR A 91 0.097 2.050 8.599 1.00 0.00 H new ATOM 0 HA THR A 91 -2.415 3.329 9.441 1.00 0.00 H new ATOM 0 HB THR A 91 -3.081 2.684 6.942 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.276 3.147 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.603 5.007 6.263 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.260 4.927 7.915 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.518 5.188 7.662 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.647 1.125 9.356 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.261 -0.185 9.541 1.00 0.00 C ATOM 1444 C LYS A 92 -5.711 -0.177 9.068 1.00 0.00 C ATOM 1445 O LYS A 92 -6.456 0.764 9.337 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.195 -0.599 11.012 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.766 0.439 11.962 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.006 -0.142 13.346 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.349 -0.852 13.427 1.00 0.00 C ATOM 1450 NZ LYS A 92 -7.051 -0.564 14.708 1.00 0.00 N ATOM 0 H LYS A 92 -4.241 1.910 9.623 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.706 -0.907 8.942 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.737 -1.536 11.142 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.156 -0.792 11.280 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.080 1.283 12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.703 0.824 11.561 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.208 -0.842 13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.970 0.656 14.088 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.976 -0.541 12.591 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.198 -1.927 13.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.962 -1.066 14.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.464 -0.884 15.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.218 0.459 14.790 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.104 -1.233 8.363 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.466 -1.349 7.857 1.00 0.00 C ATOM 1466 C ALA A 93 -7.689 -2.700 7.186 1.00 0.00 C ATOM 1467 O ALA A 93 -6.736 -3.373 6.791 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.765 -0.219 6.883 1.00 0.00 C ATOM 0 H ALA A 93 -5.499 -2.020 8.130 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.149 -1.275 8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.785 -0.318 6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.655 0.739 7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.069 -0.267 6.045 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.952 -3.092 7.060 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.300 -4.364 6.436 1.00 0.00 C ATOM 1476 C ASP A 94 -9.156 -4.282 4.920 1.00 0.00 C ATOM 1477 O ASP A 94 -9.936 -3.607 4.247 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.730 -4.762 6.805 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.738 -3.681 6.467 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.914 -2.758 7.289 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.350 -3.759 5.382 1.00 0.00 O ATOM 0 H ASP A 94 -9.752 -2.547 7.382 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.612 -5.124 6.807 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.996 -5.679 6.280 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.779 -4.980 7.872 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.153 -4.972 4.388 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.906 -4.978 2.951 1.00 0.00 C ATOM 1488 C LEU A 95 -8.573 -6.178 2.287 1.00 0.00 C ATOM 1489 O LEU A 95 -8.613 -7.271 2.854 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.402 -4.998 2.672 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.705 -3.637 2.648 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.213 -3.805 2.409 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.320 -2.742 1.581 1.00 0.00 C ATOM 0 H LEU A 95 -7.498 -5.535 4.931 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.336 -4.069 2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.921 -5.617 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.238 -5.485 1.711 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.845 -3.162 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.734 -2.826 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.782 -4.408 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.051 -4.301 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.812 -1.778 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.211 -3.213 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.378 -2.594 1.796 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.096 -5.968 1.083 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.759 -7.034 0.341 1.00 0.00 C ATOM 1507 C HIS A 96 -9.161 -7.178 -1.055 1.00 0.00 C ATOM 1508 O HIS A 96 -9.391 -6.340 -1.928 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.259 -6.756 0.240 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.038 -7.883 -0.366 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.414 -7.888 -0.451 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.625 -9.047 -0.921 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.814 -9.005 -1.030 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.747 -9.726 -1.325 1.00 0.00 N ATOM 0 H HIS A 96 -9.073 -5.069 0.601 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.605 -7.969 0.880 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.650 -6.550 1.236 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.414 -5.856 -0.356 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -14.028 -7.144 -0.118 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.603 -9.379 -1.026 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.839 -9.282 -1.229 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.394 -8.243 -1.258 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.764 -8.496 -2.548 1.00 0.00 C ATOM 1524 C ILE A 97 -8.544 -9.534 -3.347 1.00 0.00 C ATOM 1525 O ILE A 97 -8.994 -10.542 -2.803 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.311 -8.979 -2.380 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.440 -7.858 -1.810 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.757 -9.464 -3.711 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.758 -8.223 -0.511 1.00 0.00 C ATOM 0 H ILE A 97 -8.194 -8.945 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.763 -7.550 -3.090 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.300 -9.813 -1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.682 -7.588 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.058 -6.974 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.730 -9.802 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.365 -10.290 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.778 -8.648 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.158 -7.381 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.511 -8.464 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.113 -9.088 -0.669 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.700 -9.281 -4.643 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.423 -10.195 -5.519 1.00 0.00 C ATOM 1543 C VAL A 98 -8.930 -10.084 -6.957 1.00 0.00 C ATOM 1544 O VAL A 98 -9.143 -9.070 -7.621 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.939 -9.923 -5.485 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.650 -10.727 -6.563 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.506 -10.240 -4.110 1.00 0.00 C ATOM 0 H VAL A 98 -8.335 -8.450 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.234 -11.203 -5.150 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.106 -8.865 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.720 -10.522 -6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.262 -10.446 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.478 -11.790 -6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.578 -10.042 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.330 -11.290 -3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.018 -9.615 -3.362 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.268 -11.134 -7.433 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.754 -11.135 -8.790 1.00 0.00 C ATOM 1559 C GLY A 99 -7.232 -12.494 -9.211 1.00 0.00 C ATOM 1560 O GLY A 99 -7.636 -13.520 -8.663 1.00 0.00 O ATOM 0 H GLY A 99 -8.078 -11.984 -6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.543 -10.824 -9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.953 -10.400 -8.872 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.331 -12.503 -10.188 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.753 -13.746 -10.683 1.00 0.00 C ATOM 1566 C ASP A 100 -4.515 -14.129 -9.878 1.00 0.00 C ATOM 1567 O ASP A 100 -3.953 -13.304 -9.156 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.392 -13.612 -12.164 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.656 -14.886 -12.942 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -4.890 -15.856 -12.768 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -6.627 -14.912 -13.726 1.00 0.00 O ATOM 0 H ASP A 100 -5.986 -11.663 -10.652 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.497 -14.534 -10.568 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.967 -12.796 -12.603 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.339 -13.345 -12.256 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.096 -15.383 -10.006 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.925 -15.874 -9.290 1.00 0.00 C ATOM 1578 C ILE A 101 -2.255 -17.014 -10.048 1.00 0.00 C ATOM 1579 O ILE A 101 -2.909 -17.978 -10.447 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.293 -16.360 -7.875 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -2.092 -17.044 -7.219 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.483 -17.306 -7.933 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.170 -18.554 -7.242 1.00 0.00 C ATOM 0 H ILE A 101 -4.550 -16.078 -10.599 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.231 -15.037 -9.209 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.570 -15.496 -7.270 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.181 -16.728 -7.728 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.013 -16.708 -6.185 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.731 -17.641 -6.926 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.339 -16.787 -8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.232 -18.168 -8.551 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.286 -18.971 -6.760 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.062 -18.880 -6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.218 -18.900 -8.274 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.945 -16.899 -10.243 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.184 -17.921 -10.951 1.00 0.00 C ATOM 1597 C VAL A 102 0.880 -18.537 -10.050 1.00 0.00 C ATOM 1598 O VAL A 102 1.631 -17.824 -9.383 1.00 0.00 O ATOM 1599 CB VAL A 102 0.493 -17.347 -12.209 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.652 -18.231 -12.643 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.519 -17.190 -13.334 1.00 0.00 C ATOM 0 H VAL A 102 -0.389 -16.107 -9.920 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.893 -18.693 -11.250 1.00 0.00 H new ATOM 0 HB VAL A 102 0.890 -16.361 -11.968 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.118 -17.809 -13.534 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.388 -18.287 -11.840 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.282 -19.232 -12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.023 -16.783 -14.215 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.948 -18.162 -13.576 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.312 -16.512 -13.018 1.00 0.00 H new ATOM 1611 N ILE A 103 0.941 -19.864 -10.036 1.00 0.00 N ATOM 1612 CA ILE A 103 1.915 -20.575 -9.218 1.00 0.00 C ATOM 1613 C ILE A 103 2.998 -21.213 -10.083 1.00 0.00 C ATOM 1614 O ILE A 103 2.818 -22.311 -10.608 1.00 0.00 O ATOM 1615 CB ILE A 103 1.244 -21.669 -8.366 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.277 -21.041 -7.361 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.296 -22.501 -7.649 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.957 -20.151 -6.343 1.00 0.00 C ATOM 0 H ILE A 103 0.327 -20.469 -10.582 1.00 0.00 H new ATOM 0 HA ILE A 103 2.369 -19.838 -8.556 1.00 0.00 H new ATOM 0 HB ILE A 103 0.677 -22.326 -9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.468 -20.457 -7.902 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.257 -21.834 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.806 -23.270 -7.051 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.949 -22.973 -8.383 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.888 -21.857 -6.998 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.211 -19.740 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.682 -20.735 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.468 -19.336 -6.856 1.00 0.00 H new ATOM 1630 N GLU A 104 4.121 -20.517 -10.223 1.00 0.00 N ATOM 1631 CA GLU A 104 5.233 -21.017 -11.024 1.00 0.00 C ATOM 1632 C GLU A 104 6.299 -21.653 -10.136 1.00 0.00 C ATOM 1633 O GLU A 104 7.029 -20.959 -9.427 1.00 0.00 O ATOM 1634 CB GLU A 104 5.849 -19.883 -11.846 1.00 0.00 C ATOM 1635 CG GLU A 104 6.943 -20.344 -12.795 1.00 0.00 C ATOM 1636 CD GLU A 104 7.637 -19.188 -13.490 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.408 -18.470 -12.820 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.409 -19.002 -14.704 1.00 0.00 O ATOM 0 H GLU A 104 4.286 -19.607 -9.793 1.00 0.00 H new ATOM 0 HA GLU A 104 4.846 -21.778 -11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.063 -19.394 -12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.260 -19.135 -11.167 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.680 -20.925 -12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.513 -21.008 -13.544 1.00 0.00 H new ATOM 1645 N LEU A 105 6.383 -22.978 -10.180 1.00 0.00 N ATOM 1646 CA LEU A 105 7.360 -23.710 -9.381 1.00 0.00 C ATOM 1647 C LEU A 105 8.680 -23.853 -10.130 1.00 0.00 C ATOM 1648 O LEU A 105 8.740 -24.475 -11.192 1.00 0.00 O ATOM 1649 CB LEU A 105 6.815 -25.092 -9.015 1.00 0.00 C ATOM 1650 CG LEU A 105 5.417 -25.120 -8.396 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.111 -26.500 -7.833 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.293 -24.060 -7.311 1.00 0.00 C ATOM 0 H LEU A 105 5.786 -23.568 -10.760 1.00 0.00 H new ATOM 0 HA LEU A 105 7.543 -23.144 -8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.804 -25.706 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.509 -25.561 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 105 4.690 -24.899 -9.177 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.112 -26.502 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.158 -27.238 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.843 -26.750 -7.065 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.292 -24.094 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.029 -24.251 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.469 -23.075 -7.743 1.00 0.00 H new ATOM 1664 N THR A 106 9.739 -23.276 -9.570 1.00 0.00 N ATOM 1665 CA THR A 106 11.059 -23.340 -10.184 1.00 0.00 C ATOM 1666 C THR A 106 11.684 -24.718 -10.002 1.00 0.00 C ATOM 1667 O THR A 106 12.348 -25.232 -10.901 1.00 0.00 O ATOM 1668 CB THR A 106 12.005 -22.278 -9.594 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.462 -20.969 -9.801 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.384 -22.367 -10.231 1.00 0.00 C ATOM 0 H THR A 106 9.708 -22.759 -8.691 1.00 0.00 H new ATOM 0 HA THR A 106 10.922 -23.144 -11.247 1.00 0.00 H new ATOM 0 HB THR A 106 12.104 -22.465 -8.525 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.760 -20.798 -9.139 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.034 -21.607 -9.798 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.807 -23.355 -10.047 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.300 -22.203 -11.305 1.00 0.00 H new ATOM 1678 N GLU A 107 11.465 -25.312 -8.833 1.00 0.00 N ATOM 1679 CA GLU A 107 12.009 -26.632 -8.534 1.00 0.00 C ATOM 1680 C GLU A 107 11.203 -27.723 -9.235 1.00 0.00 C ATOM 1681 O GLU A 107 11.759 -28.722 -9.691 1.00 0.00 O ATOM 1682 CB GLU A 107 12.013 -26.877 -7.024 1.00 0.00 C ATOM 1683 CG GLU A 107 13.080 -26.089 -6.283 1.00 0.00 C ATOM 1684 CD GLU A 107 14.479 -26.609 -6.550 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.604 -27.714 -7.118 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.450 -25.910 -6.190 1.00 0.00 O ATOM 0 H GLU A 107 10.915 -24.901 -8.078 1.00 0.00 H new ATOM 0 HA GLU A 107 13.034 -26.667 -8.903 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.035 -26.617 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.163 -27.940 -6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.023 -25.041 -6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.879 -26.130 -5.212 1.00 0.00 H new ATOM 1693 N GLN A 108 9.892 -27.523 -9.315 1.00 0.00 N ATOM 1694 CA GLN A 108 9.010 -28.490 -9.959 1.00 0.00 C ATOM 1695 C GLN A 108 8.876 -28.196 -11.449 1.00 0.00 C ATOM 1696 O GLN A 108 8.341 -29.007 -12.206 1.00 0.00 O ATOM 1697 CB GLN A 108 7.631 -28.474 -9.297 1.00 0.00 C ATOM 1698 CG GLN A 108 7.401 -29.635 -8.344 1.00 0.00 C ATOM 1699 CD GLN A 108 6.605 -30.760 -8.976 1.00 0.00 C ATOM 1700 OE1 GLN A 108 7.027 -31.917 -8.967 1.00 0.00 O ATOM 1701 NE2 GLN A 108 5.445 -30.426 -9.529 1.00 0.00 N ATOM 0 H GLN A 108 9.417 -26.701 -8.942 1.00 0.00 H new ATOM 0 HA GLN A 108 9.450 -29.480 -9.841 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.509 -27.538 -8.752 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.865 -28.494 -10.072 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.364 -30.020 -8.008 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.875 -29.275 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.134 -29.455 -9.514 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.865 -31.141 -9.969 1.00 0.00 H new ATOM 1710 N SER A 109 9.363 -27.031 -11.864 1.00 0.00 N ATOM 1711 CA SER A 109 9.293 -26.628 -13.264 1.00 0.00 C ATOM 1712 C SER A 109 7.856 -26.681 -13.773 1.00 0.00 C ATOM 1713 O SER A 109 7.562 -27.340 -14.770 1.00 0.00 O ATOM 1714 CB SER A 109 10.183 -27.530 -14.121 1.00 0.00 C ATOM 1715 OG SER A 109 10.552 -26.884 -15.327 1.00 0.00 O ATOM 0 H SER A 109 9.810 -26.350 -11.251 1.00 0.00 H new ATOM 0 HA SER A 109 9.649 -25.601 -13.339 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.078 -27.801 -13.561 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.656 -28.457 -14.348 1.00 0.00 H new ATOM 0 HG SER A 109 11.122 -27.480 -15.856 1.00 0.00 H new ATOM 1721 N LYS A 110 6.964 -25.981 -13.080 1.00 0.00 N ATOM 1722 CA LYS A 110 5.557 -25.945 -13.461 1.00 0.00 C ATOM 1723 C LYS A 110 4.984 -24.541 -13.296 1.00 0.00 C ATOM 1724 O LYS A 110 5.646 -23.649 -12.766 1.00 0.00 O ATOM 1725 CB LYS A 110 4.753 -26.937 -12.617 1.00 0.00 C ATOM 1726 CG LYS A 110 4.678 -26.564 -11.147 1.00 0.00 C ATOM 1727 CD LYS A 110 3.292 -26.817 -10.577 1.00 0.00 C ATOM 1728 CE LYS A 110 3.015 -28.305 -10.425 1.00 0.00 C ATOM 1729 NZ LYS A 110 2.779 -28.683 -9.004 1.00 0.00 N ATOM 0 H LYS A 110 7.191 -25.431 -12.251 1.00 0.00 H new ATOM 0 HA LYS A 110 5.484 -26.227 -14.511 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.742 -27.006 -13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.201 -27.926 -12.710 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.414 -27.141 -10.586 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.937 -25.512 -11.024 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.202 -26.328 -9.607 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.542 -26.371 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.144 -28.575 -11.022 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.859 -28.873 -10.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.274 -29.591 -8.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.691 -28.773 -8.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.207 -27.949 -8.540 1.00 0.00 H new ATOM 1743 N SER A 111 3.750 -24.353 -13.751 1.00 0.00 N ATOM 1744 CA SER A 111 3.089 -23.056 -13.656 1.00 0.00 C ATOM 1745 C SER A 111 1.572 -23.215 -13.697 1.00 0.00 C ATOM 1746 O SER A 111 1.018 -23.754 -14.655 1.00 0.00 O ATOM 1747 CB SER A 111 3.548 -22.141 -14.793 1.00 0.00 C ATOM 1748 OG SER A 111 3.177 -20.796 -14.546 1.00 0.00 O ATOM 0 H SER A 111 3.187 -25.082 -14.189 1.00 0.00 H new ATOM 0 HA SER A 111 3.364 -22.605 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.630 -22.209 -14.904 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.110 -22.476 -15.733 1.00 0.00 H new ATOM 0 HG SER A 111 3.483 -20.231 -15.286 1.00 0.00 H new ATOM 1754 N PHE A 112 0.906 -22.743 -12.649 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.547 -22.832 -12.563 1.00 0.00 C ATOM 1756 C PHE A 112 -1.185 -21.451 -12.680 1.00 0.00 C ATOM 1757 O PHE A 112 -0.500 -20.430 -12.622 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.962 -23.487 -11.244 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.734 -24.972 -11.214 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.166 -25.773 -12.258 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.088 -25.565 -10.141 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -0.958 -27.140 -12.234 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.123 -26.931 -10.112 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.313 -27.719 -11.159 1.00 0.00 C ATOM 0 H PHE A 112 1.349 -22.295 -11.847 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.898 -23.446 -13.392 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.406 -23.026 -10.428 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.018 -23.286 -11.064 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.671 -25.325 -13.101 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.254 -24.954 -9.319 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.299 -27.754 -13.055 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.629 -27.382 -9.271 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.150 -28.786 -11.137 1.00 0.00 H new ATOM 1774 N THR A 113 -2.504 -21.427 -12.847 1.00 0.00 N ATOM 1775 CA THR A 113 -3.236 -20.174 -12.975 1.00 0.00 C ATOM 1776 C THR A 113 -4.660 -20.312 -12.449 1.00 0.00 C ATOM 1777 O THR A 113 -5.341 -21.298 -12.725 1.00 0.00 O ATOM 1778 CB THR A 113 -3.286 -19.699 -14.440 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.152 -20.201 -15.156 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.309 -18.180 -14.516 1.00 0.00 C ATOM 0 H THR A 113 -3.087 -22.263 -12.897 1.00 0.00 H new ATOM 0 HA THR A 113 -2.702 -19.434 -12.379 1.00 0.00 H new ATOM 0 HB THR A 113 -4.200 -20.083 -14.893 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.192 -19.896 -16.087 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.344 -17.868 -15.560 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.189 -17.803 -13.995 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.410 -17.779 -14.048 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.104 -19.315 -11.689 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.446 -19.345 -11.136 1.00 0.00 C ATOM 1790 C GLY A 114 -6.821 -18.046 -10.452 1.00 0.00 C ATOM 1791 O GLY A 114 -6.184 -17.014 -10.671 1.00 0.00 O ATOM 0 H GLY A 114 -4.559 -18.488 -11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.160 -19.551 -11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.522 -20.164 -10.421 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.857 -18.093 -9.623 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.318 -16.909 -8.905 1.00 0.00 C ATOM 1797 C LEU A 115 -7.804 -16.909 -7.469 1.00 0.00 C ATOM 1798 O LEU A 115 -7.687 -17.961 -6.841 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.846 -16.846 -8.913 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.461 -15.447 -8.874 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.908 -15.486 -9.339 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.364 -14.860 -7.473 1.00 0.00 C ATOM 0 H LEU A 115 -8.395 -18.938 -9.431 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.922 -16.029 -9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.206 -17.354 -9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.217 -17.408 -8.056 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.900 -14.806 -9.554 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.329 -14.481 -9.304 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.952 -15.863 -10.361 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.483 -16.143 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.807 -13.864 -7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.899 -15.501 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.317 -14.794 -7.178 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.501 -15.722 -6.955 1.00 0.00 N ATOM 1815 CA TYR A 116 -7.000 -15.585 -5.593 1.00 0.00 C ATOM 1816 C TYR A 116 -7.703 -14.443 -4.866 1.00 0.00 C ATOM 1817 O TYR A 116 -7.809 -13.331 -5.385 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.489 -15.343 -5.605 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.989 -14.581 -4.398 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -4.760 -15.228 -3.190 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.745 -13.215 -4.466 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.303 -14.537 -2.085 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -4.287 -12.516 -3.366 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.068 -13.181 -2.178 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.613 -12.487 -1.080 1.00 0.00 O ATOM 0 H TYR A 116 -7.594 -14.841 -7.461 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.209 -16.513 -5.061 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.976 -16.303 -5.656 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.225 -14.792 -6.507 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -4.943 -16.290 -3.114 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.916 -12.691 -5.395 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.131 -15.055 -1.153 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -4.101 -11.454 -3.436 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.874 -12.979 -0.665 1.00 0.00 H new ATOM 1835 N THR A 117 -8.184 -14.725 -3.659 1.00 0.00 N ATOM 1836 CA THR A 117 -8.878 -13.724 -2.859 1.00 0.00 C ATOM 1837 C THR A 117 -8.395 -13.743 -1.414 1.00 0.00 C ATOM 1838 O THR A 117 -8.219 -14.808 -0.822 1.00 0.00 O ATOM 1839 CB THR A 117 -10.403 -13.946 -2.882 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.911 -13.722 -4.202 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.099 -13.015 -1.901 1.00 0.00 C ATOM 0 H THR A 117 -8.105 -15.639 -3.214 1.00 0.00 H new ATOM 0 HA THR A 117 -8.652 -12.754 -3.301 1.00 0.00 H new ATOM 0 HB THR A 117 -10.603 -14.976 -2.586 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.880 -13.867 -4.208 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.174 -13.189 -1.934 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.731 -13.208 -0.893 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.891 -11.980 -2.172 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.182 -12.559 -0.850 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.721 -12.440 0.528 1.00 0.00 C ATOM 1851 C ALA A 118 -8.413 -11.282 1.240 1.00 0.00 C ATOM 1852 O ALA A 118 -8.588 -10.205 0.670 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.211 -12.258 0.565 1.00 0.00 C ATOM 0 H ALA A 118 -8.321 -11.668 -1.326 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.978 -13.360 1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.880 -12.170 1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.729 -13.119 0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.940 -11.354 0.020 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.806 -11.512 2.488 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.479 -10.488 3.279 1.00 0.00 C ATOM 1861 C ASP A 119 -8.939 -10.460 4.705 1.00 0.00 C ATOM 1862 O ASP A 119 -9.164 -11.387 5.484 1.00 0.00 O ATOM 1863 CB ASP A 119 -10.988 -10.737 3.296 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.455 -11.548 2.104 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.207 -12.772 2.085 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.068 -10.959 1.189 1.00 0.00 O ATOM 0 H ASP A 119 -8.670 -12.399 2.974 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.283 -9.520 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.257 -11.259 4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.511 -9.781 3.308 1.00 0.00 H new ATOM 1871 N THR A 120 -8.223 -9.391 5.040 1.00 0.00 N ATOM 1872 CA THR A 120 -7.648 -9.243 6.371 1.00 0.00 C ATOM 1873 C THR A 120 -7.125 -7.828 6.590 1.00 0.00 C ATOM 1874 O THR A 120 -7.000 -7.050 5.646 1.00 0.00 O ATOM 1875 CB THR A 120 -6.501 -10.244 6.602 1.00 0.00 C ATOM 1876 OG1 THR A 120 -5.975 -10.090 7.925 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.390 -10.039 5.583 1.00 0.00 C ATOM 0 H THR A 120 -8.028 -8.615 4.408 1.00 0.00 H new ATOM 0 HA THR A 120 -8.447 -9.446 7.084 1.00 0.00 H new ATOM 0 HB THR A 120 -6.899 -11.252 6.484 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.016 -9.893 7.875 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.591 -10.757 5.766 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.786 -10.186 4.578 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.996 -9.027 5.673 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.819 -7.502 7.842 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.308 -6.180 8.184 1.00 0.00 C ATOM 1887 C ASN A 121 -4.808 -6.091 7.919 1.00 0.00 C ATOM 1888 O ASN A 121 -4.055 -7.012 8.235 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.598 -5.863 9.653 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.341 -4.552 9.826 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.546 -4.472 9.586 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.623 -3.516 10.243 1.00 0.00 N ATOM 0 H ASN A 121 -6.916 -8.135 8.636 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.814 -5.448 7.554 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.187 -6.671 10.087 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.659 -5.821 10.205 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.068 -2.608 10.377 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.627 -3.628 10.430 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.381 -4.974 7.338 1.00 0.00 N ATOM 1900 CA VAL A 122 -2.971 -4.763 7.032 1.00 0.00 C ATOM 1901 C VAL A 122 -2.421 -3.554 7.780 1.00 0.00 C ATOM 1902 O VAL A 122 -2.779 -2.413 7.484 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.748 -4.563 5.521 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.276 -4.323 5.225 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.268 -5.762 4.743 1.00 0.00 C ATOM 0 H VAL A 122 -4.991 -4.202 7.070 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.440 -5.659 7.355 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.306 -3.682 5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.138 -4.184 4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.940 -3.431 5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.693 -5.182 5.557 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.102 -5.604 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.740 -6.660 5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.335 -5.882 4.930 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.550 -3.810 8.750 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.950 -2.742 9.539 1.00 0.00 C ATOM 1917 C ILE A 123 0.514 -2.539 9.165 1.00 0.00 C ATOM 1918 O ILE A 123 1.380 -3.323 9.552 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.046 -3.035 11.048 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.405 -3.655 11.383 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.827 -1.761 11.850 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.591 -3.939 12.857 1.00 0.00 C ATOM 0 H ILE A 123 -1.244 -4.748 9.008 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.509 -1.833 9.317 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.266 -3.748 11.316 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.195 -2.983 11.048 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.519 -4.584 10.825 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.898 -1.984 12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.161 -1.357 11.629 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.587 -1.027 11.582 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.575 -4.377 13.022 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.823 -4.636 13.193 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.509 -3.009 13.420 1.00 0.00 H new ATOM 1934 N GLY A 124 0.785 -1.478 8.410 1.00 0.00 N ATOM 1935 CA GLY A 124 2.146 -1.189 7.997 1.00 0.00 C ATOM 1936 C GLY A 124 2.592 0.201 8.404 1.00 0.00 C ATOM 1937 O GLY A 124 1.766 1.089 8.616 1.00 0.00 O ATOM 0 H GLY A 124 0.086 -0.814 8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.819 -1.926 8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.223 -1.290 6.914 1.00 0.00 H new ATOM 1941 N ALA A 125 3.903 0.392 8.516 1.00 0.00 N ATOM 1942 CA ALA A 125 4.457 1.684 8.900 1.00 0.00 C ATOM 1943 C ALA A 125 5.263 2.296 7.760 1.00 0.00 C ATOM 1944 O ALA A 125 5.947 1.589 7.019 1.00 0.00 O ATOM 1945 CB ALA A 125 5.324 1.538 10.142 1.00 0.00 C ATOM 0 H ALA A 125 4.601 -0.332 8.346 1.00 0.00 H new ATOM 0 HA ALA A 125 3.628 2.355 9.125 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.731 2.511 10.418 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.721 1.151 10.963 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.142 0.847 9.936 1.00 0.00 H new ATOM 1951 N VAL A 126 5.178 3.616 7.623 1.00 0.00 N ATOM 1952 CA VAL A 126 5.900 4.324 6.573 1.00 0.00 C ATOM 1953 C VAL A 126 6.713 5.478 7.147 1.00 0.00 C ATOM 1954 O VAL A 126 6.209 6.272 7.941 1.00 0.00 O ATOM 1955 CB VAL A 126 4.937 4.871 5.502 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.584 4.818 4.126 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.629 4.096 5.516 1.00 0.00 C ATOM 0 H VAL A 126 4.616 4.216 8.227 1.00 0.00 H new ATOM 0 HA VAL A 126 6.575 3.603 6.111 1.00 0.00 H new ATOM 0 HB VAL A 126 4.717 5.913 5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.889 5.208 3.382 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.491 5.422 4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.835 3.786 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.961 4.496 4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.827 3.044 5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.160 4.191 6.495 1.00 0.00 H new ATOM 1967 N ARG A 127 7.975 5.565 6.740 1.00 0.00 N ATOM 1968 CA ARG A 127 8.860 6.623 7.214 1.00 0.00 C ATOM 1969 C ARG A 127 9.364 7.472 6.052 1.00 0.00 C ATOM 1970 O ARG A 127 10.034 6.972 5.148 1.00 0.00 O ATOM 1971 CB ARG A 127 10.045 6.023 7.973 1.00 0.00 C ATOM 1972 CG ARG A 127 9.843 4.568 8.366 1.00 0.00 C ATOM 1973 CD ARG A 127 11.063 4.011 9.084 1.00 0.00 C ATOM 1974 NE ARG A 127 12.306 4.363 8.405 1.00 0.00 N ATOM 1975 CZ ARG A 127 13.496 4.352 8.996 1.00 0.00 C ATOM 1976 NH1 ARG A 127 13.602 4.009 10.272 1.00 0.00 N ATOM 1977 NH2 ARG A 127 14.582 4.686 8.311 1.00 0.00 N ATOM 0 H ARG A 127 8.408 4.916 6.083 1.00 0.00 H new ATOM 0 HA ARG A 127 8.291 7.263 7.888 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.939 6.103 7.355 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.225 6.612 8.872 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.969 4.482 9.011 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.641 3.974 7.475 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.088 4.391 10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.981 2.926 9.150 1.00 0.00 H new ATOM 0 HE ARG A 127 12.259 4.632 7.422 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.769 3.753 10.802 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.516 4.001 10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.504 4.952 7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.495 4.677 8.766 1.00 0.00 H new ATOM 1991 N TYR A 128 9.037 8.760 6.081 1.00 0.00 N ATOM 1992 CA TYR A 128 9.454 9.678 5.029 1.00 0.00 C ATOM 1993 C TYR A 128 9.778 11.054 5.603 1.00 0.00 C ATOM 1994 O TYR A 128 9.107 11.531 6.518 1.00 0.00 O ATOM 1995 CB TYR A 128 8.360 9.801 3.967 1.00 0.00 C ATOM 1996 CG TYR A 128 7.115 10.505 4.459 1.00 0.00 C ATOM 1997 CD1 TYR A 128 7.044 11.893 4.488 1.00 0.00 C ATOM 1998 CD2 TYR A 128 6.011 9.784 4.896 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.909 12.540 4.938 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.872 10.423 5.345 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.826 11.801 5.364 1.00 0.00 C ATOM 2002 OH TYR A 128 3.694 12.442 5.813 1.00 0.00 O ATOM 0 H TYR A 128 8.484 9.191 6.822 1.00 0.00 H new ATOM 0 HA TYR A 128 10.356 9.275 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.758 10.342 3.108 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.090 8.804 3.618 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.890 12.475 4.153 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.044 8.705 4.884 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.871 13.619 4.956 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.022 9.847 5.679 1.00 0.00 H new ATOM 0 HH TYR A 128 3.024 11.777 6.075 1.00 0.00 H new ATOM 2012 N GLY A 129 10.812 11.688 5.059 1.00 0.00 N ATOM 2013 CA GLY A 129 11.208 13.003 5.528 1.00 0.00 C ATOM 2014 C GLY A 129 10.371 14.111 4.921 1.00 0.00 C ATOM 2015 O GLY A 129 9.681 13.902 3.923 1.00 0.00 O ATOM 0 H GLY A 129 11.383 11.314 4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.121 13.039 6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.258 13.171 5.286 1.00 0.00 H new ATOM 2019 N TYR A 130 10.430 15.293 5.524 1.00 0.00 N ATOM 2020 CA TYR A 130 9.668 16.438 5.039 1.00 0.00 C ATOM 2021 C TYR A 130 10.417 17.741 5.302 1.00 0.00 C ATOM 2022 O TYR A 130 10.832 18.015 6.427 1.00 0.00 O ATOM 2023 CB TYR A 130 8.293 16.482 5.708 1.00 0.00 C ATOM 2024 CG TYR A 130 8.350 16.787 7.188 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.955 15.906 8.076 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.798 17.955 7.698 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.008 16.179 9.429 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.848 18.238 9.050 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.453 17.347 9.911 1.00 0.00 C ATOM 2030 OH TYR A 130 8.505 17.624 11.258 1.00 0.00 O ATOM 0 H TYR A 130 10.998 15.484 6.350 1.00 0.00 H new ATOM 0 HA TYR A 130 9.537 16.326 3.963 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.681 17.236 5.213 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.796 15.523 5.562 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.391 14.992 7.702 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.322 18.654 7.027 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.481 15.483 10.106 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.416 19.152 9.430 1.00 0.00 H new ATOM 0 HH TYR A 130 7.656 18.021 11.543 1.00 0.00 H new ATOM 2040 N ASN A 131 10.584 18.541 4.254 1.00 0.00 N ATOM 2041 CA ASN A 131 11.283 19.816 4.370 1.00 0.00 C ATOM 2042 C ASN A 131 10.440 20.952 3.798 1.00 0.00 C ATOM 2043 O ASN A 131 9.453 20.716 3.100 1.00 0.00 O ATOM 2044 CB ASN A 131 12.629 19.751 3.647 1.00 0.00 C ATOM 2045 CG ASN A 131 13.277 18.384 3.752 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.167 17.710 4.776 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.957 17.969 2.690 1.00 0.00 N ATOM 0 H ASN A 131 10.245 18.329 3.315 1.00 0.00 H new ATOM 0 HA ASN A 131 11.456 20.012 5.428 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.486 20.002 2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.300 20.501 4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.415 17.058 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.022 18.562 1.862 1.00 0.00 H new ATOM 2054 N LEU A 132 10.836 22.184 4.097 1.00 0.00 N ATOM 2055 CA LEU A 132 10.117 23.357 3.612 1.00 0.00 C ATOM 2056 C LEU A 132 11.071 24.340 2.940 1.00 0.00 C ATOM 2057 O LEU A 132 11.988 24.864 3.572 1.00 0.00 O ATOM 2058 CB LEU A 132 9.388 24.047 4.767 1.00 0.00 C ATOM 2059 CG LEU A 132 8.760 23.122 5.811 1.00 0.00 C ATOM 2060 CD1 LEU A 132 8.710 23.807 7.168 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.367 22.694 5.375 1.00 0.00 C ATOM 0 H LEU A 132 11.651 22.397 4.673 1.00 0.00 H new ATOM 0 HA LEU A 132 9.386 23.025 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.093 24.707 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.603 24.678 4.350 1.00 0.00 H new ATOM 0 HG LEU A 132 9.380 22.230 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.260 23.135 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.721 24.062 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.112 24.716 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.936 22.036 6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.736 23.575 5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.430 22.164 4.425 1.00 0.00 H new ATOM 2073 N LYS A 133 10.847 24.587 1.653 1.00 0.00 N ATOM 2074 CA LYS A 133 11.683 25.509 0.894 1.00 0.00 C ATOM 2075 C LYS A 133 10.904 26.120 -0.266 1.00 0.00 C ATOM 2076 O LYS A 133 10.019 25.483 -0.835 1.00 0.00 O ATOM 2077 CB LYS A 133 12.924 24.787 0.365 1.00 0.00 C ATOM 2078 CG LYS A 133 12.662 23.348 -0.047 1.00 0.00 C ATOM 2079 CD LYS A 133 13.097 22.371 1.032 1.00 0.00 C ATOM 2080 CE LYS A 133 14.608 22.373 1.209 1.00 0.00 C ATOM 2081 NZ LYS A 133 15.018 23.057 2.466 1.00 0.00 N ATOM 0 H LYS A 133 10.093 24.161 1.114 1.00 0.00 H new ATOM 0 HA LYS A 133 11.995 26.312 1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.316 25.336 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.697 24.801 1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.600 23.215 -0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 133 13.195 23.131 -0.972 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.619 22.633 1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.761 21.367 0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.974 21.346 1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.073 22.869 0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.818 23.692 2.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.219 23.610 2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.304 22.347 3.170 1.00 0.00 H new ATOM 2095 N ASN A 134 11.241 27.358 -0.612 1.00 0.00 N ATOM 2096 CA ASN A 134 10.573 28.055 -1.706 1.00 0.00 C ATOM 2097 C ASN A 134 10.925 27.423 -3.049 1.00 0.00 C ATOM 2098 O ASN A 134 12.098 27.321 -3.411 1.00 0.00 O ATOM 2099 CB ASN A 134 10.962 29.535 -1.709 1.00 0.00 C ATOM 2100 CG ASN A 134 10.617 30.225 -0.403 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.503 30.606 0.363 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.326 30.390 -0.144 1.00 0.00 N ATOM 0 H ASN A 134 11.972 27.899 -0.151 1.00 0.00 H new ATOM 0 HA ASN A 134 9.497 27.969 -1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.032 29.626 -1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.453 30.040 -2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.033 30.849 0.719 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.626 30.058 -0.808 1.00 0.00 H new ATOM 2109 N ASP A 135 9.903 27.000 -3.784 1.00 0.00 N ATOM 2110 CA ASP A 135 10.103 26.380 -5.089 1.00 0.00 C ATOM 2111 C ASP A 135 10.776 27.350 -6.055 1.00 0.00 C ATOM 2112 O ASP A 135 11.370 28.344 -5.638 1.00 0.00 O ATOM 2113 CB ASP A 135 8.766 25.911 -5.665 1.00 0.00 C ATOM 2114 CG ASP A 135 8.881 24.583 -6.388 1.00 0.00 C ATOM 2115 OD1 ASP A 135 9.438 23.633 -5.799 1.00 0.00 O ATOM 2116 OD2 ASP A 135 8.413 24.494 -7.542 1.00 0.00 O ATOM 0 H ASP A 135 8.927 27.075 -3.498 1.00 0.00 H new ATOM 0 HA ASP A 135 10.755 25.517 -4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.038 25.821 -4.859 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.386 26.665 -6.354 1.00 0.00 H new ATOM 2121 N ASP A 136 10.678 27.054 -7.346 1.00 0.00 N ATOM 2122 CA ASP A 136 11.277 27.900 -8.372 1.00 0.00 C ATOM 2123 C ASP A 136 10.401 29.117 -8.651 1.00 0.00 C ATOM 2124 O ASP A 136 10.693 29.913 -9.543 1.00 0.00 O ATOM 2125 CB ASP A 136 11.490 27.103 -9.660 1.00 0.00 C ATOM 2126 CG ASP A 136 12.934 26.681 -9.847 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.356 25.704 -9.193 1.00 0.00 O ATOM 2128 OD2 ASP A 136 13.641 27.327 -10.648 1.00 0.00 O ATOM 0 H ASP A 136 10.190 26.235 -7.707 1.00 0.00 H new ATOM 0 HA ASP A 136 12.243 28.246 -8.005 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.855 26.217 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.177 27.706 -10.513 1.00 0.00 H new ATOM 2133 N ASN A 137 9.326 29.255 -7.883 1.00 0.00 N ATOM 2134 CA ASN A 137 8.406 30.375 -8.049 1.00 0.00 C ATOM 2135 C ASN A 137 8.541 31.365 -6.895 1.00 0.00 C ATOM 2136 O ASN A 137 8.302 32.561 -7.059 1.00 0.00 O ATOM 2137 CB ASN A 137 6.965 29.870 -8.136 1.00 0.00 C ATOM 2138 CG ASN A 137 6.745 28.605 -7.329 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.887 27.495 -7.843 1.00 0.00 O ATOM 2140 ND2 ASN A 137 6.398 28.767 -6.058 1.00 0.00 N ATOM 0 H ASN A 137 9.070 28.606 -7.139 1.00 0.00 H new ATOM 0 HA ASN A 137 8.661 30.888 -8.977 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.289 30.647 -7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.712 29.681 -9.179 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.238 27.952 -5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.292 29.706 -5.674 1.00 0.00 H new ATOM 2147 N GLY A 138 8.926 30.857 -5.728 1.00 0.00 N ATOM 2148 CA GLY A 138 9.086 31.710 -4.565 1.00 0.00 C ATOM 2149 C GLY A 138 8.101 31.377 -3.462 1.00 0.00 C ATOM 2150 O GLY A 138 7.926 32.151 -2.521 1.00 0.00 O ATOM 0 H GLY A 138 9.130 29.871 -5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.102 31.611 -4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.957 32.751 -4.861 1.00 0.00 H new ATOM 2154 N VAL A 139 7.454 30.221 -3.578 1.00 0.00 N ATOM 2155 CA VAL A 139 6.480 29.788 -2.583 1.00 0.00 C ATOM 2156 C VAL A 139 6.996 28.588 -1.796 1.00 0.00 C ATOM 2157 O VAL A 139 7.402 27.582 -2.377 1.00 0.00 O ATOM 2158 CB VAL A 139 5.135 29.420 -3.237 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.127 28.993 -2.181 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.603 30.588 -4.053 1.00 0.00 C ATOM 0 H VAL A 139 7.587 29.568 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 139 6.327 30.626 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 139 5.296 28.579 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.183 28.737 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.508 28.124 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.966 29.811 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.652 30.311 -4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.456 31.450 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.319 30.842 -4.835 1.00 0.00 H new ATOM 2170 N GLN A 140 6.976 28.702 -0.472 1.00 0.00 N ATOM 2171 CA GLN A 140 7.441 27.626 0.394 1.00 0.00 C ATOM 2172 C GLN A 140 6.701 26.327 0.095 1.00 0.00 C ATOM 2173 O GLN A 140 5.589 26.108 0.578 1.00 0.00 O ATOM 2174 CB GLN A 140 7.253 28.007 1.864 1.00 0.00 C ATOM 2175 CG GLN A 140 7.654 26.908 2.834 1.00 0.00 C ATOM 2176 CD GLN A 140 7.177 27.175 4.248 1.00 0.00 C ATOM 2177 OE1 GLN A 140 6.060 27.647 4.460 1.00 0.00 O ATOM 2178 NE2 GLN A 140 8.024 26.874 5.225 1.00 0.00 N ATOM 0 H GLN A 140 6.643 29.529 0.024 1.00 0.00 H new ATOM 0 HA GLN A 140 8.502 27.471 0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.840 28.900 2.077 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.208 28.265 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.245 25.958 2.490 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.739 26.807 2.834 1.00 0.00 H new ATOM 0 HE21 GLN A 140 8.940 26.484 5.004 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.758 27.032 6.197 1.00 0.00 H new ATOM 2187 N HIS A 141 7.323 25.467 -0.706 1.00 0.00 N ATOM 2188 CA HIS A 141 6.722 24.189 -1.070 1.00 0.00 C ATOM 2189 C HIS A 141 7.024 23.127 -0.016 1.00 0.00 C ATOM 2190 O HIS A 141 7.619 23.419 1.022 1.00 0.00 O ATOM 2191 CB HIS A 141 7.237 23.729 -2.434 1.00 0.00 C ATOM 2192 CG HIS A 141 6.462 24.290 -3.587 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.466 23.724 -4.844 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.653 25.373 -3.666 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.695 24.434 -5.647 1.00 0.00 C ATOM 2196 NE2 HIS A 141 5.190 25.441 -4.957 1.00 0.00 N ATOM 0 H HIS A 141 8.243 25.632 -1.115 1.00 0.00 H new ATOM 0 HA HIS A 141 5.642 24.326 -1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.283 24.018 -2.535 1.00 0.00 H new ATOM 0 HB3 HIS A 141 7.202 22.640 -2.478 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.416 26.056 -2.863 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.509 24.227 -6.690 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.559 26.153 -5.324 1.00 0.00 H new ATOM 2204 N PHE A 142 6.608 21.895 -0.288 1.00 0.00 N ATOM 2205 CA PHE A 142 6.831 20.790 0.637 1.00 0.00 C ATOM 2206 C PHE A 142 7.761 19.747 0.024 1.00 0.00 C ATOM 2207 O PHE A 142 7.377 19.023 -0.894 1.00 0.00 O ATOM 2208 CB PHE A 142 5.500 20.141 1.021 1.00 0.00 C ATOM 2209 CG PHE A 142 5.371 19.864 2.491 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.493 19.615 3.264 1.00 0.00 C ATOM 2211 CD2 PHE A 142 4.126 19.851 3.101 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.377 19.358 4.617 1.00 0.00 C ATOM 2213 CE2 PHE A 142 4.004 19.596 4.453 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.131 19.350 5.213 1.00 0.00 C ATOM 0 H PHE A 142 6.114 21.636 -1.142 1.00 0.00 H new ATOM 0 HA PHE A 142 7.304 21.190 1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.684 20.793 0.709 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.389 19.206 0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.470 19.622 2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.241 20.043 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.260 19.164 5.208 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.028 19.589 4.916 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.038 19.152 6.271 1.00 0.00 H new ATOM 2224 N GLU A 143 8.984 19.678 0.538 1.00 0.00 N ATOM 2225 CA GLU A 143 9.969 18.724 0.041 1.00 0.00 C ATOM 2226 C GLU A 143 9.657 17.314 0.532 1.00 0.00 C ATOM 2227 O GLU A 143 9.902 16.980 1.692 1.00 0.00 O ATOM 2228 CB GLU A 143 11.376 19.132 0.484 1.00 0.00 C ATOM 2229 CG GLU A 143 12.359 19.271 -0.666 1.00 0.00 C ATOM 2230 CD GLU A 143 11.835 20.160 -1.778 1.00 0.00 C ATOM 2231 OE1 GLU A 143 10.972 21.016 -1.494 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.288 19.998 -2.930 1.00 0.00 O ATOM 0 H GLU A 143 9.317 20.271 1.298 1.00 0.00 H new ATOM 0 HA GLU A 143 9.924 18.728 -1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.319 20.080 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.755 18.391 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.297 19.680 -0.290 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.582 18.283 -1.070 1.00 0.00 H new ATOM 2239 N VAL A 144 9.115 16.489 -0.358 1.00 0.00 N ATOM 2240 CA VAL A 144 8.769 15.115 -0.016 1.00 0.00 C ATOM 2241 C VAL A 144 9.975 14.193 -0.160 1.00 0.00 C ATOM 2242 O VAL A 144 10.594 14.128 -1.222 1.00 0.00 O ATOM 2243 CB VAL A 144 7.624 14.587 -0.900 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.362 15.408 -0.686 1.00 0.00 C ATOM 2245 CG2 VAL A 144 8.035 14.598 -2.365 1.00 0.00 C ATOM 0 H VAL A 144 8.906 16.749 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 144 8.441 15.121 1.024 1.00 0.00 H new ATOM 0 HB VAL A 144 7.411 13.557 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.564 15.020 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.059 15.344 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.557 16.449 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.214 14.222 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.275 15.617 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.910 13.963 -2.502 1.00 0.00 H new ATOM 2255 N GLN A 145 10.302 13.483 0.914 1.00 0.00 N ATOM 2256 CA GLN A 145 11.435 12.564 0.906 1.00 0.00 C ATOM 2257 C GLN A 145 10.987 11.151 0.547 1.00 0.00 C ATOM 2258 O GLN A 145 9.796 10.843 0.503 1.00 0.00 O ATOM 2259 CB GLN A 145 12.126 12.562 2.271 1.00 0.00 C ATOM 2260 CG GLN A 145 13.386 13.410 2.316 1.00 0.00 C ATOM 2261 CD GLN A 145 13.368 14.424 3.443 1.00 0.00 C ATOM 2262 OE1 GLN A 145 14.092 14.287 4.430 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.536 15.450 3.303 1.00 0.00 N ATOM 0 H GLN A 145 9.799 13.526 1.801 1.00 0.00 H new ATOM 0 HA GLN A 145 12.142 12.904 0.149 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.426 12.926 3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.379 11.536 2.540 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.253 12.760 2.432 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.503 13.931 1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.954 15.524 2.469 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.479 16.163 4.030 1.00 0.00 H new ATOM 2272 N PRO A 146 11.963 10.270 0.284 1.00 0.00 N ATOM 2273 CA PRO A 146 11.694 8.875 -0.076 1.00 0.00 C ATOM 2274 C PRO A 146 11.149 8.068 1.097 1.00 0.00 C ATOM 2275 O PRO A 146 11.889 7.711 2.013 1.00 0.00 O ATOM 2276 CB PRO A 146 13.068 8.345 -0.497 1.00 0.00 C ATOM 2277 CG PRO A 146 14.044 9.209 0.225 1.00 0.00 C ATOM 2278 CD PRO A 146 13.405 10.568 0.317 1.00 0.00 C ATOM 0 HA PRO A 146 10.934 8.795 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.189 7.297 -0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.204 8.410 -1.577 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.259 8.811 1.217 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.992 9.259 -0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.688 11.084 1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.702 11.209 -0.513 1.00 0.00 H new ATOM 2286 N GLU A 147 9.850 7.785 1.062 1.00 0.00 N ATOM 2287 CA GLU A 147 9.207 7.020 2.124 1.00 0.00 C ATOM 2288 C GLU A 147 9.745 5.592 2.169 1.00 0.00 C ATOM 2289 O GLU A 147 10.248 5.074 1.172 1.00 0.00 O ATOM 2290 CB GLU A 147 7.691 7.000 1.921 1.00 0.00 C ATOM 2291 CG GLU A 147 7.245 6.147 0.745 1.00 0.00 C ATOM 2292 CD GLU A 147 6.524 4.886 1.179 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.208 3.900 1.524 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.275 4.885 1.172 1.00 0.00 O ATOM 0 H GLU A 147 9.223 8.074 0.311 1.00 0.00 H new ATOM 0 HA GLU A 147 9.433 7.504 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.216 6.628 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.339 8.021 1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.588 6.734 0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.115 5.876 0.147 1.00 0.00 H new ATOM 2301 N THR A 148 9.634 4.961 3.333 1.00 0.00 N ATOM 2302 CA THR A 148 10.109 3.595 3.510 1.00 0.00 C ATOM 2303 C THR A 148 9.040 2.719 4.154 1.00 0.00 C ATOM 2304 O THR A 148 8.623 2.963 5.286 1.00 0.00 O ATOM 2305 CB THR A 148 11.383 3.551 4.376 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.891 4.875 4.567 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.449 2.681 3.727 1.00 0.00 C ATOM 0 H THR A 148 9.219 5.375 4.168 1.00 0.00 H new ATOM 0 HA THR A 148 10.340 3.210 2.517 1.00 0.00 H new ATOM 0 HB THR A 148 11.124 3.119 5.343 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.699 4.839 5.120 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.339 2.665 4.357 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.069 1.666 3.610 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.704 3.087 2.748 1.00 0.00 H new ATOM 2315 N PHE A 149 8.600 1.699 3.425 1.00 0.00 N ATOM 2316 CA PHE A 149 7.579 0.786 3.926 1.00 0.00 C ATOM 2317 C PHE A 149 8.164 -0.171 4.960 1.00 0.00 C ATOM 2318 O PHE A 149 9.314 -0.597 4.850 1.00 0.00 O ATOM 2319 CB PHE A 149 6.963 -0.007 2.771 1.00 0.00 C ATOM 2320 CG PHE A 149 7.726 -1.254 2.427 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.762 -1.217 1.507 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.408 -2.464 3.023 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.465 -2.363 1.188 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.108 -3.613 2.708 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.139 -3.562 1.790 1.00 0.00 C ATOM 0 H PHE A 149 8.934 1.484 2.486 1.00 0.00 H new ATOM 0 HA PHE A 149 6.801 1.379 4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.939 -0.277 3.031 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.910 0.632 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.023 -0.282 1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.604 -2.509 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.269 -2.321 0.468 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.849 -4.550 3.179 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.689 -4.458 1.544 1.00 0.00 H new ATOM 2335 N THR A 150 7.363 -0.505 5.968 1.00 0.00 N ATOM 2336 CA THR A 150 7.801 -1.410 7.024 1.00 0.00 C ATOM 2337 C THR A 150 6.619 -2.154 7.634 1.00 0.00 C ATOM 2338 O THR A 150 5.988 -1.673 8.575 1.00 0.00 O ATOM 2339 CB THR A 150 8.547 -0.653 8.138 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.567 0.176 7.569 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.171 -1.625 9.128 1.00 0.00 C ATOM 0 H THR A 150 6.408 -0.162 6.075 1.00 0.00 H new ATOM 0 HA THR A 150 8.481 -2.128 6.565 1.00 0.00 H new ATOM 0 HB THR A 150 7.827 -0.030 8.669 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.036 0.655 8.284 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.693 -1.067 9.906 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.389 -2.235 9.581 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.879 -2.270 8.608 1.00 0.00 H new ATOM 2349 N CYS A 151 6.324 -3.332 7.093 1.00 0.00 N ATOM 2350 CA CYS A 151 5.218 -4.144 7.585 1.00 0.00 C ATOM 2351 C CYS A 151 5.282 -4.290 9.102 1.00 0.00 C ATOM 2352 O CYS A 151 6.361 -4.429 9.677 1.00 0.00 O ATOM 2353 CB CYS A 151 5.241 -5.526 6.928 1.00 0.00 C ATOM 2354 SG CYS A 151 5.141 -5.486 5.109 1.00 0.00 S ATOM 0 H CYS A 151 6.836 -3.745 6.314 1.00 0.00 H new ATOM 0 HA CYS A 151 4.287 -3.640 7.325 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.157 -6.040 7.220 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.408 -6.114 7.314 1.00 0.00 H new ATOM 2359 N GLU A 152 4.118 -4.256 9.744 1.00 0.00 N ATOM 2360 CA GLU A 152 4.043 -4.383 11.195 1.00 0.00 C ATOM 2361 C GLU A 152 3.228 -5.611 11.592 1.00 0.00 C ATOM 2362 O GLU A 152 3.657 -6.413 12.421 1.00 0.00 O ATOM 2363 CB GLU A 152 3.423 -3.126 11.808 1.00 0.00 C ATOM 2364 CG GLU A 152 4.013 -1.833 11.271 1.00 0.00 C ATOM 2365 CD GLU A 152 5.451 -1.624 11.702 1.00 0.00 C ATOM 2366 OE1 GLU A 152 6.346 -2.267 11.114 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.683 -0.818 12.627 1.00 0.00 O ATOM 0 H GLU A 152 3.215 -4.142 9.283 1.00 0.00 H new ATOM 0 HA GLU A 152 5.057 -4.502 11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.349 -3.132 11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.557 -3.155 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.961 -1.839 10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.409 -0.993 11.614 1.00 0.00 H new ATOM 2374 N SER A 153 2.049 -5.750 10.993 1.00 0.00 N ATOM 2375 CA SER A 153 1.171 -6.877 11.286 1.00 0.00 C ATOM 2376 C SER A 153 0.140 -7.065 10.178 1.00 0.00 C ATOM 2377 O SER A 153 0.033 -6.241 9.269 1.00 0.00 O ATOM 2378 CB SER A 153 0.463 -6.664 12.626 1.00 0.00 C ATOM 2379 OG SER A 153 -0.276 -7.813 13.001 1.00 0.00 O ATOM 0 H SER A 153 1.680 -5.096 10.302 1.00 0.00 H new ATOM 0 HA SER A 153 1.783 -7.777 11.345 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.198 -6.433 13.397 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.205 -5.805 12.556 1.00 0.00 H new ATOM 0 HG SER A 153 -0.717 -7.652 13.861 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.616 -8.154 10.260 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.639 -8.451 9.265 1.00 0.00 C ATOM 2387 C ILE A 154 -2.878 -9.059 9.915 1.00 0.00 C ATOM 2388 O ILE A 154 -3.755 -9.584 9.231 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.113 -9.416 8.187 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.512 -10.664 8.837 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.081 -8.720 7.311 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.707 -11.194 8.116 1.00 0.00 C ATOM 0 H ILE A 154 -0.540 -8.846 11.006 1.00 0.00 H new ATOM 0 HA ILE A 154 -1.905 -7.505 8.795 1.00 0.00 H new ATOM 0 HB ILE A 154 -1.948 -9.723 7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.242 -10.433 9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.271 -11.446 8.874 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.282 -9.415 6.554 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.539 -7.859 6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.754 -8.387 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.079 -12.079 8.633 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.439 -11.457 7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.483 -10.429 8.102 1.00 0.00 H new ATOM 2404 N GLY A 155 -2.942 -8.982 11.241 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.078 -9.527 11.961 1.00 0.00 C ATOM 2406 C GLY A 155 -4.373 -10.963 11.577 1.00 0.00 C ATOM 2407 O GLY A 155 -3.525 -11.841 11.738 1.00 0.00 O ATOM 0 H GLY A 155 -2.228 -8.552 11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.885 -9.473 13.032 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.957 -8.914 11.764 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.578 -11.204 11.070 1.00 0.00 N ATOM 2412 CA GLU A 156 -5.982 -12.545 10.665 1.00 0.00 C ATOM 2413 C GLU A 156 -6.109 -12.640 9.148 1.00 0.00 C ATOM 2414 O GLU A 156 -7.132 -12.286 8.562 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.310 -12.922 11.324 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.199 -14.085 12.296 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.552 -14.594 12.754 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -9.364 -13.773 13.232 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -8.800 -15.812 12.635 1.00 0.00 O ATOM 0 H GLU A 156 -6.291 -10.488 10.930 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.211 -13.243 10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.703 -12.054 11.853 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.032 -13.176 10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.650 -14.899 11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.619 -13.773 13.165 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.044 -13.130 8.495 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.012 -13.283 7.037 1.00 0.00 C ATOM 2428 C PRO A 157 -5.942 -14.388 6.549 1.00 0.00 C ATOM 2429 O PRO A 157 -5.651 -15.574 6.709 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.553 -13.647 6.752 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.064 -14.270 8.014 1.00 0.00 C ATOM 2432 CD PRO A 157 -3.791 -13.571 9.129 1.00 0.00 C ATOM 0 HA PRO A 157 -5.349 -12.382 6.525 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.474 -14.338 5.913 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -2.968 -12.764 6.494 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.268 -15.341 8.026 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.985 -14.150 8.116 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.979 -14.241 9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.218 -12.728 9.516 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.062 -13.993 5.953 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.035 -14.950 5.440 1.00 0.00 C ATOM 2442 C LYS A 158 -7.811 -15.209 3.954 1.00 0.00 C ATOM 2443 O LYS A 158 -8.287 -14.454 3.104 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.457 -14.435 5.671 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.356 -15.429 6.386 1.00 0.00 C ATOM 2446 CD LYS A 158 -10.092 -15.443 7.882 1.00 0.00 C ATOM 2447 CE LYS A 158 -11.118 -14.612 8.636 1.00 0.00 C ATOM 2448 NZ LYS A 158 -11.899 -15.435 9.600 1.00 0.00 N ATOM 0 H LYS A 158 -7.318 -13.016 5.813 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.904 -15.889 5.978 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.411 -13.515 6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.903 -14.181 4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.400 -15.175 6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.194 -16.427 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.115 -16.470 8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.092 -15.056 8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.612 -13.809 9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.798 -14.142 7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.587 -14.832 10.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.403 -16.186 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.253 -15.863 10.294 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.087 -16.279 3.647 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.804 -16.638 2.263 1.00 0.00 C ATOM 2464 C ILE A 159 -7.899 -17.532 1.691 1.00 0.00 C ATOM 2465 O ILE A 159 -8.432 -18.400 2.383 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.449 -17.359 2.134 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -4.841 -17.107 0.753 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -5.618 -18.851 2.379 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.347 -16.874 0.783 1.00 0.00 C ATOM 0 H ILE A 159 -6.685 -16.913 4.338 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.767 -15.707 1.698 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.770 -16.961 2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.054 -17.961 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.327 -16.241 0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.652 -19.347 2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.012 -19.013 3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.311 -19.264 1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.985 -16.702 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.127 -16.002 1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.851 -17.749 1.202 1.00 0.00 H new ATOM 2481 N THR A 160 -8.231 -17.315 0.422 1.00 0.00 N ATOM 2482 CA THR A 160 -9.262 -18.101 -0.244 1.00 0.00 C ATOM 2483 C THR A 160 -9.048 -18.123 -1.753 1.00 0.00 C ATOM 2484 O THR A 160 -9.383 -17.165 -2.452 1.00 0.00 O ATOM 2485 CB THR A 160 -10.669 -17.550 0.056 1.00 0.00 C ATOM 2486 OG1 THR A 160 -11.577 -17.936 -0.981 1.00 0.00 O ATOM 2487 CG2 THR A 160 -10.642 -16.034 0.175 1.00 0.00 C ATOM 0 H THR A 160 -7.800 -16.601 -0.165 1.00 0.00 H new ATOM 0 HA THR A 160 -9.187 -19.116 0.145 1.00 0.00 H new ATOM 0 HB THR A 160 -11.004 -17.967 1.006 1.00 0.00 H new ATOM 0 HG1 THR A 160 -12.469 -17.583 -0.782 1.00 0.00 H new ATOM 0 HG21 THR A 160 -11.647 -15.668 0.387 1.00 0.00 H new ATOM 0 HG22 THR A 160 -9.972 -15.744 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 160 -10.288 -15.602 -0.761 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.489 -19.220 -2.251 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.231 -19.367 -3.679 1.00 0.00 C ATOM 2497 C LEU A 161 -9.452 -19.932 -4.398 1.00 0.00 C ATOM 2498 O LEU A 161 -10.342 -20.508 -3.771 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.024 -20.278 -3.908 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.667 -19.713 -3.484 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.599 -20.795 -3.536 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.280 -18.536 -4.367 1.00 0.00 C ATOM 0 H LEU A 161 -8.206 -20.021 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.016 -18.380 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.191 -21.211 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.977 -20.526 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.747 -19.359 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.640 -20.375 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.870 -21.607 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.520 -21.179 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.312 -18.147 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.218 -18.864 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.032 -17.752 -4.279 1.00 0.00 H new ATOM 2514 N SER A 162 -9.486 -19.765 -5.716 1.00 0.00 N ATOM 2515 CA SER A 162 -10.599 -20.257 -6.520 1.00 0.00 C ATOM 2516 C SER A 162 -10.807 -21.753 -6.303 1.00 0.00 C ATOM 2517 O SER A 162 -9.910 -22.453 -5.833 1.00 0.00 O ATOM 2518 CB SER A 162 -10.348 -19.976 -8.003 1.00 0.00 C ATOM 2519 OG SER A 162 -10.003 -21.163 -8.696 1.00 0.00 O ATOM 0 H SER A 162 -8.756 -19.293 -6.250 1.00 0.00 H new ATOM 0 HA SER A 162 -11.501 -19.733 -6.205 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.240 -19.537 -8.449 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.547 -19.244 -8.107 1.00 0.00 H new ATOM 0 HG SER A 162 -9.849 -20.957 -9.642 1.00 0.00 H new ATOM 2525 N SER A 163 -11.996 -22.235 -6.648 1.00 0.00 N ATOM 2526 CA SER A 163 -12.324 -23.647 -6.488 1.00 0.00 C ATOM 2527 C SER A 163 -11.435 -24.515 -7.373 1.00 0.00 C ATOM 2528 O SER A 163 -11.156 -25.670 -7.048 1.00 0.00 O ATOM 2529 CB SER A 163 -13.796 -23.892 -6.827 1.00 0.00 C ATOM 2530 OG SER A 163 -13.943 -24.347 -8.161 1.00 0.00 O ATOM 0 H SER A 163 -12.748 -21.669 -7.040 1.00 0.00 H new ATOM 0 HA SER A 163 -12.148 -23.920 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.213 -24.629 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.362 -22.971 -6.689 1.00 0.00 H new ATOM 0 HG SER A 163 -14.892 -24.498 -8.352 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.995 -23.952 -8.492 1.00 0.00 N ATOM 2537 CA ASP A 164 -10.136 -24.673 -9.425 1.00 0.00 C ATOM 2538 C ASP A 164 -8.679 -24.615 -8.978 1.00 0.00 C ATOM 2539 O ASP A 164 -7.982 -25.630 -8.962 1.00 0.00 O ATOM 2540 CB ASP A 164 -10.274 -24.091 -10.832 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.590 -24.466 -11.487 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.852 -25.677 -11.640 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -12.356 -23.548 -11.847 1.00 0.00 O ATOM 0 H ASP A 164 -11.219 -22.998 -8.776 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.452 -25.716 -9.439 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.192 -23.005 -10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.449 -24.445 -11.451 1.00 0.00 H new ATOM 2548 N LEU A 165 -8.223 -23.420 -8.616 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.848 -23.229 -8.170 1.00 0.00 C ATOM 2550 C LEU A 165 -6.627 -23.862 -6.800 1.00 0.00 C ATOM 2551 O LEU A 165 -5.721 -24.676 -6.620 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.512 -21.737 -8.115 1.00 0.00 C ATOM 2553 CG LEU A 165 -5.036 -21.375 -8.291 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -4.183 -22.098 -7.260 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.570 -21.708 -9.701 1.00 0.00 C ATOM 0 H LEU A 165 -8.786 -22.569 -8.623 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.188 -23.718 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.085 -21.227 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.850 -21.344 -7.156 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.923 -20.302 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.136 -21.829 -7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.501 -21.810 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.300 -23.175 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.518 -21.444 -9.808 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.697 -22.775 -9.884 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.161 -21.144 -10.422 1.00 0.00 H new ATOM 2567 N SER A 166 -7.462 -23.484 -5.837 1.00 0.00 N ATOM 2568 CA SER A 166 -7.357 -24.014 -4.483 1.00 0.00 C ATOM 2569 C SER A 166 -7.382 -25.540 -4.493 1.00 0.00 C ATOM 2570 O SER A 166 -6.702 -26.188 -3.697 1.00 0.00 O ATOM 2571 CB SER A 166 -8.497 -23.480 -3.614 1.00 0.00 C ATOM 2572 OG SER A 166 -9.695 -24.202 -3.843 1.00 0.00 O ATOM 0 H SER A 166 -8.218 -22.813 -5.970 1.00 0.00 H new ATOM 0 HA SER A 166 -6.406 -23.686 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.221 -23.552 -2.562 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.659 -22.424 -3.829 1.00 0.00 H new ATOM 0 HG SER A 166 -10.163 -23.823 -4.616 1.00 0.00 H new ATOM 2578 N SER A 167 -8.171 -26.106 -5.400 1.00 0.00 N ATOM 2579 CA SER A 167 -8.289 -27.555 -5.512 1.00 0.00 C ATOM 2580 C SER A 167 -7.037 -28.155 -6.146 1.00 0.00 C ATOM 2581 O SER A 167 -6.636 -29.271 -5.818 1.00 0.00 O ATOM 2582 CB SER A 167 -9.521 -27.926 -6.340 1.00 0.00 C ATOM 2583 OG SER A 167 -9.613 -29.329 -6.518 1.00 0.00 O ATOM 0 H SER A 167 -8.738 -25.584 -6.068 1.00 0.00 H new ATOM 0 HA SER A 167 -8.399 -27.964 -4.508 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.420 -27.560 -5.844 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.471 -27.436 -7.312 1.00 0.00 H new ATOM 0 HG SER A 167 -10.409 -29.540 -7.049 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.426 -27.404 -7.056 1.00 0.00 N ATOM 2590 CA ALA A 168 -5.219 -27.859 -7.736 1.00 0.00 C ATOM 2591 C ALA A 168 -4.021 -27.850 -6.792 1.00 0.00 C ATOM 2592 O ALA A 168 -3.099 -28.654 -6.936 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.940 -26.991 -8.954 1.00 0.00 C ATOM 0 H ALA A 168 -6.747 -26.478 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.382 -28.885 -8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -4.036 -27.342 -9.452 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.781 -27.052 -9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.802 -25.956 -8.640 1.00 0.00 H new ATOM 2599 N LEU A 169 -4.041 -26.938 -5.827 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.956 -26.824 -4.859 1.00 0.00 C ATOM 2601 C LEU A 169 -3.096 -27.871 -3.759 1.00 0.00 C ATOM 2602 O LEU A 169 -2.179 -28.655 -3.515 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.937 -25.422 -4.246 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.567 -24.281 -5.193 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.449 -22.971 -4.430 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.269 -24.593 -5.923 1.00 0.00 C ATOM 0 H LEU A 169 -4.797 -26.266 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.016 -26.997 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.923 -25.216 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.232 -25.420 -3.414 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.361 -24.177 -5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.185 -22.170 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.402 -22.740 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.675 -23.062 -3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -1.021 -23.770 -6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.466 -24.725 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.388 -25.509 -6.502 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.250 -27.878 -3.099 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.510 -28.830 -2.025 1.00 0.00 C ATOM 2620 C GLU A 170 -4.362 -30.265 -2.523 1.00 0.00 C ATOM 2621 O GLU A 170 -3.990 -31.162 -1.766 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.913 -28.619 -1.455 1.00 0.00 C ATOM 2623 CG GLU A 170 -7.019 -28.774 -2.485 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.694 -30.130 -2.417 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -8.670 -30.268 -1.651 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -7.246 -31.053 -3.129 1.00 0.00 O ATOM 0 H GLU A 170 -5.019 -27.236 -3.289 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.776 -28.659 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.078 -29.332 -0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.972 -27.622 -1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.764 -27.993 -2.333 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.604 -28.628 -3.482 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.657 -30.475 -3.802 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.557 -31.799 -4.403 1.00 0.00 C ATOM 2635 C LYS A 171 -3.130 -32.082 -4.863 1.00 0.00 C ATOM 2636 O LYS A 171 -2.738 -33.237 -5.027 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.519 -31.918 -5.588 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.508 -33.287 -6.246 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.912 -33.749 -6.594 1.00 0.00 C ATOM 2640 CE LYS A 171 -6.930 -34.558 -7.882 1.00 0.00 C ATOM 2641 NZ LYS A 171 -6.478 -35.960 -7.662 1.00 0.00 N ATOM 0 H LYS A 171 -4.967 -29.744 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.829 -32.535 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.530 -31.696 -5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.260 -31.165 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.901 -33.252 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.042 -34.010 -5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.310 -34.353 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.566 -32.883 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.939 -34.562 -8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.286 -34.080 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.504 -36.479 -8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.506 -35.957 -7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.108 -36.424 -6.977 1.00 0.00 H new ATOM 2655 N ASP A 172 -2.359 -31.020 -5.069 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.974 -31.154 -5.508 1.00 0.00 C ATOM 2657 C ASP A 172 -0.033 -31.254 -4.311 1.00 0.00 C ATOM 2658 O ASP A 172 1.079 -31.771 -4.425 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.578 -29.967 -6.387 1.00 0.00 C ATOM 2660 CG ASP A 172 0.925 -29.787 -6.473 1.00 0.00 C ATOM 2661 OD1 ASP A 172 1.591 -30.641 -7.095 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.435 -28.791 -5.919 1.00 0.00 O ATOM 0 H ASP A 172 -2.669 -30.057 -4.939 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.890 -32.071 -6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.982 -30.110 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -1.028 -29.058 -5.989 1.00 0.00 H new ATOM 2667 N SER A 173 -0.484 -30.753 -3.166 1.00 0.00 N ATOM 2668 CA SER A 173 0.320 -30.781 -1.950 1.00 0.00 C ATOM 2669 C SER A 173 -0.081 -31.955 -1.060 1.00 0.00 C ATOM 2670 O SER A 173 0.766 -32.593 -0.437 1.00 0.00 O ATOM 2671 CB SER A 173 0.165 -29.468 -1.181 1.00 0.00 C ATOM 2672 OG SER A 173 0.983 -28.452 -1.736 1.00 0.00 O ATOM 0 H SER A 173 -1.402 -30.323 -3.055 1.00 0.00 H new ATOM 0 HA SER A 173 1.364 -30.905 -2.237 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.878 -29.152 -1.202 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.430 -29.622 -0.135 1.00 0.00 H new ATOM 0 HG SER A 173 0.864 -27.623 -1.228 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.380 -32.233 -1.008 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.871 -33.329 -0.193 1.00 0.00 C ATOM 2680 C GLY A 174 -2.611 -32.848 1.040 1.00 0.00 C ATOM 2681 O GLY A 174 -2.867 -33.623 1.960 1.00 0.00 O ATOM 0 H GLY A 174 -2.101 -31.719 -1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.535 -33.953 -0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.033 -33.955 0.111 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.953 -31.564 1.060 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.665 -30.980 2.190 1.00 0.00 C ATOM 2687 C ASN A 175 -5.161 -31.265 2.097 1.00 0.00 C ATOM 2688 O ASN A 175 -5.822 -31.503 3.106 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.425 -29.470 2.246 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.089 -29.074 1.649 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -1.038 -29.545 2.084 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -2.123 -28.204 0.646 1.00 0.00 N ATOM 0 H ASN A 175 -2.748 -30.908 0.306 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.282 -31.436 3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.225 -28.958 1.711 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.470 -29.136 3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.255 -27.901 0.204 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -3.017 -27.839 0.317 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.688 -31.239 0.876 1.00 0.00 N ATOM 2700 CA ASN A 176 -7.106 -31.495 0.650 1.00 0.00 C ATOM 2701 C ASN A 176 -7.956 -30.338 1.167 1.00 0.00 C ATOM 2702 O ASN A 176 -9.185 -30.392 1.127 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.526 -32.797 1.335 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.467 -33.877 1.223 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -6.049 -34.458 2.225 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -6.027 -34.150 0.001 1.00 0.00 N ATOM 0 H ASN A 176 -5.154 -31.043 0.029 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.266 -31.589 -0.424 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.731 -32.601 2.387 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.455 -33.155 0.891 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.314 -34.866 -0.136 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.402 -33.643 -0.801 1.00 0.00 H new ATOM 2713 N SER A 177 -7.293 -29.293 1.650 1.00 0.00 N ATOM 2714 CA SER A 177 -7.987 -28.124 2.177 1.00 0.00 C ATOM 2715 C SER A 177 -7.114 -26.878 2.066 1.00 0.00 C ATOM 2716 O SER A 177 -7.442 -25.825 2.616 1.00 0.00 O ATOM 2717 CB SER A 177 -8.383 -28.355 3.637 1.00 0.00 C ATOM 2718 OG SER A 177 -9.761 -28.093 3.840 1.00 0.00 O ATOM 0 H SER A 177 -6.276 -29.232 1.687 1.00 0.00 H new ATOM 0 HA SER A 177 -8.888 -27.969 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.160 -29.384 3.919 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.788 -27.711 4.285 1.00 0.00 H new ATOM 0 HG SER A 177 -9.989 -28.250 4.780 1.00 0.00 H new ATOM 2724 N LEU A 178 -6.002 -27.004 1.351 1.00 0.00 N ATOM 2725 CA LEU A 178 -5.080 -25.889 1.167 1.00 0.00 C ATOM 2726 C LEU A 178 -4.922 -25.093 2.459 1.00 0.00 C ATOM 2727 O LEU A 178 -5.636 -24.118 2.689 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.576 -24.972 0.047 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.600 -24.731 -1.105 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.029 -23.524 -1.925 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.186 -24.543 -0.576 1.00 0.00 C ATOM 0 H LEU A 178 -5.717 -27.867 0.889 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.107 -26.296 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.493 -25.396 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.837 -24.008 0.483 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.610 -25.607 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.322 -23.368 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.024 -23.698 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.049 -22.640 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.505 -24.373 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.160 -23.684 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.879 -25.437 -0.033 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.980 -25.516 3.296 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.728 -24.841 4.564 1.00 0.00 C ATOM 2745 C GLU A 179 -3.178 -23.437 4.333 1.00 0.00 C ATOM 2746 O GLU A 179 -2.452 -23.177 3.373 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.747 -25.653 5.413 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.422 -26.532 6.451 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.472 -27.990 6.038 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.459 -28.492 5.509 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.525 -28.629 6.245 1.00 0.00 O ATOM 0 H GLU A 179 -3.380 -26.322 3.119 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.675 -24.758 5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -2.144 -26.279 4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -2.064 -24.969 5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.889 -26.445 7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.436 -26.172 6.622 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.531 -22.508 5.234 1.00 0.00 N ATOM 2759 CA PRO A 180 -3.085 -21.114 5.151 1.00 0.00 C ATOM 2760 C PRO A 180 -1.594 -20.965 5.437 1.00 0.00 C ATOM 2761 O PRO A 180 -0.901 -20.188 4.779 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.909 -20.412 6.233 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.246 -21.486 7.209 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.394 -22.747 6.404 1.00 0.00 C ATOM 0 HA PRO A 180 -3.226 -20.700 4.153 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.341 -19.611 6.706 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.809 -19.960 5.815 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.462 -21.592 7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -5.168 -21.253 7.742 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -4.074 -23.623 6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.430 -22.918 6.111 1.00 0.00 H new ATOM 2772 N ASP A 181 -1.107 -21.714 6.420 1.00 0.00 N ATOM 2773 CA ASP A 181 0.302 -21.666 6.792 1.00 0.00 C ATOM 2774 C ASP A 181 0.994 -22.986 6.468 1.00 0.00 C ATOM 2775 O ASP A 181 1.601 -23.610 7.338 1.00 0.00 O ATOM 2776 CB ASP A 181 0.448 -21.351 8.281 1.00 0.00 C ATOM 2777 CG ASP A 181 -0.232 -22.383 9.160 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.474 -22.491 9.095 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.478 -23.081 9.914 1.00 0.00 O ATOM 0 H ASP A 181 -1.667 -22.362 6.974 1.00 0.00 H new ATOM 0 HA ASP A 181 0.779 -20.875 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.506 -21.301 8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.024 -20.368 8.485 1.00 0.00 H new ATOM 2784 N MET A 182 0.898 -23.406 5.210 1.00 0.00 N ATOM 2785 CA MET A 182 1.515 -24.653 4.772 1.00 0.00 C ATOM 2786 C MET A 182 2.546 -24.393 3.678 1.00 0.00 C ATOM 2787 O MET A 182 3.343 -25.269 3.344 1.00 0.00 O ATOM 2788 CB MET A 182 0.448 -25.624 4.264 1.00 0.00 C ATOM 2789 CG MET A 182 -0.342 -25.093 3.079 1.00 0.00 C ATOM 2790 SD MET A 182 0.068 -25.933 1.537 1.00 0.00 S ATOM 2791 CE MET A 182 -0.136 -24.598 0.360 1.00 0.00 C ATOM 0 H MET A 182 0.399 -22.902 4.477 1.00 0.00 H new ATOM 0 HA MET A 182 2.023 -25.099 5.627 1.00 0.00 H new ATOM 0 HB2 MET A 182 0.927 -26.561 3.980 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.241 -25.851 5.077 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.408 -25.207 3.278 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.150 -24.026 2.969 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.341 -25.012 -0.627 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.968 -23.965 0.668 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.777 -24.004 0.322 1.00 0.00 H new ATOM 2801 N GLU A 183 2.523 -23.185 3.124 1.00 0.00 N ATOM 2802 CA GLU A 183 3.456 -22.812 2.067 1.00 0.00 C ATOM 2803 C GLU A 183 3.185 -23.612 0.796 1.00 0.00 C ATOM 2804 O GLU A 183 2.856 -24.798 0.836 1.00 0.00 O ATOM 2805 CB GLU A 183 4.898 -23.037 2.526 1.00 0.00 C ATOM 2806 CG GLU A 183 5.138 -22.668 3.980 1.00 0.00 C ATOM 2807 CD GLU A 183 6.400 -21.850 4.174 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.463 -20.723 3.641 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.324 -22.338 4.858 1.00 0.00 O ATOM 0 H GLU A 183 1.869 -22.448 3.389 1.00 0.00 H new ATOM 0 HA GLU A 183 3.313 -21.754 1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.158 -24.085 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.567 -22.451 1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.283 -22.104 4.354 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.205 -23.578 4.576 1.00 0.00 H new ATOM 2816 N PRO A 184 3.326 -22.949 -0.362 1.00 0.00 N ATOM 2817 CA PRO A 184 3.716 -21.537 -0.422 1.00 0.00 C ATOM 2818 C PRO A 184 2.619 -20.610 0.089 1.00 0.00 C ATOM 2819 O PRO A 184 2.793 -19.391 0.133 1.00 0.00 O ATOM 2820 CB PRO A 184 3.963 -21.302 -1.915 1.00 0.00 C ATOM 2821 CG PRO A 184 3.126 -22.324 -2.603 1.00 0.00 C ATOM 2822 CD PRO A 184 3.114 -23.526 -1.700 1.00 0.00 C ATOM 0 HA PRO A 184 4.581 -21.325 0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.677 -20.292 -2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.017 -21.420 -2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.115 -21.952 -2.771 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.540 -22.574 -3.580 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.168 -24.065 -1.760 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.901 -24.233 -1.962 1.00 0.00 H new ATOM 2830 N LEU A 185 1.490 -21.193 0.475 1.00 0.00 N ATOM 2831 CA LEU A 185 0.364 -20.418 0.985 1.00 0.00 C ATOM 2832 C LEU A 185 0.832 -19.381 2.000 1.00 0.00 C ATOM 2833 O LEU A 185 0.325 -18.260 2.038 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.670 -21.345 1.625 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.997 -21.489 0.878 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.878 -20.273 1.116 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.752 -21.690 -0.610 1.00 0.00 C ATOM 0 H LEU A 185 1.330 -22.200 0.445 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.096 -19.896 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.226 -22.335 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.880 -20.982 2.631 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.515 -22.368 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.818 -20.393 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.082 -20.174 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.367 -19.378 0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.707 -21.791 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.213 -20.831 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.160 -22.593 -0.763 1.00 0.00 H new ATOM 2849 N LYS A 186 1.805 -19.761 2.821 1.00 0.00 N ATOM 2850 CA LYS A 186 2.345 -18.864 3.836 1.00 0.00 C ATOM 2851 C LYS A 186 2.723 -17.518 3.226 1.00 0.00 C ATOM 2852 O LYS A 186 2.546 -16.470 3.848 1.00 0.00 O ATOM 2853 CB LYS A 186 3.569 -19.494 4.504 1.00 0.00 C ATOM 2854 CG LYS A 186 3.250 -20.211 5.805 1.00 0.00 C ATOM 2855 CD LYS A 186 4.421 -20.161 6.771 1.00 0.00 C ATOM 2856 CE LYS A 186 3.987 -19.689 8.150 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.136 -19.603 9.094 1.00 0.00 N ATOM 0 H LYS A 186 2.236 -20.685 2.803 1.00 0.00 H new ATOM 0 HA LYS A 186 1.573 -18.699 4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.027 -20.201 3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.307 -18.716 4.699 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.375 -19.754 6.268 1.00 0.00 H new ATOM 0 HG3 LYS A 186 2.994 -21.250 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.872 -21.150 6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.187 -19.491 6.381 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.512 -18.712 8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.239 -20.374 8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.799 -19.278 10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.574 -20.541 9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.838 -18.930 8.726 1.00 0.00 H new ATOM 2871 N THR A 187 3.243 -17.552 2.003 1.00 0.00 N ATOM 2872 CA THR A 187 3.646 -16.336 1.308 1.00 0.00 C ATOM 2873 C THR A 187 2.464 -15.700 0.585 1.00 0.00 C ATOM 2874 O THR A 187 2.412 -14.481 0.413 1.00 0.00 O ATOM 2875 CB THR A 187 4.767 -16.615 0.290 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.978 -18.026 0.168 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.063 -15.939 0.713 1.00 0.00 C ATOM 0 H THR A 187 3.395 -18.410 1.473 1.00 0.00 H new ATOM 0 HA THR A 187 4.019 -15.647 2.066 1.00 0.00 H new ATOM 0 HB THR A 187 4.461 -16.209 -0.674 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.173 -18.447 -0.199 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.840 -16.150 -0.021 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.908 -14.862 0.777 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.371 -16.320 1.687 1.00 0.00 H new ATOM 2885 N LEU A 188 1.518 -16.531 0.163 1.00 0.00 N ATOM 2886 CA LEU A 188 0.336 -16.049 -0.543 1.00 0.00 C ATOM 2887 C LEU A 188 -0.489 -15.123 0.346 1.00 0.00 C ATOM 2888 O LEU A 188 -1.345 -14.383 -0.138 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.522 -17.228 -1.006 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.149 -17.840 -2.356 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.456 -16.870 -3.486 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.321 -18.235 -2.374 1.00 0.00 C ATOM 0 H LEU A 188 1.546 -17.542 0.297 1.00 0.00 H new ATOM 0 HA LEU A 188 0.668 -15.485 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.469 -18.010 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.560 -16.900 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.748 -18.738 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.184 -17.324 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.521 -16.637 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.116 -15.953 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.569 -18.669 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.937 -17.352 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.511 -18.967 -1.589 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.223 -15.169 1.647 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.940 -14.334 2.603 1.00 0.00 C ATOM 2906 C ARG A 189 -0.022 -13.262 3.184 1.00 0.00 C ATOM 2907 O ARG A 189 -0.371 -12.083 3.214 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.517 -15.192 3.730 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.498 -16.116 4.375 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.171 -17.169 5.242 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.267 -17.699 6.260 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.172 -16.991 7.294 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.208 -15.730 7.447 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.993 -17.544 8.178 1.00 0.00 N ATOM 0 H ARG A 189 0.484 -15.775 2.063 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.757 -13.842 2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.937 -14.538 4.494 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.339 -15.790 3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.093 -16.604 3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.193 -15.531 4.982 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.047 -16.735 5.725 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.526 -17.985 4.612 1.00 0.00 H new ATOM 0 HE ARG A 189 0.044 -18.666 6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.839 -15.302 6.770 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.131 -15.188 8.242 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.287 -18.514 8.064 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.330 -16.999 8.972 1.00 0.00 H new ATOM 2928 N GLN A 190 1.152 -13.683 3.646 1.00 0.00 N ATOM 2929 CA GLN A 190 2.118 -12.759 4.227 1.00 0.00 C ATOM 2930 C GLN A 190 2.781 -11.912 3.146 1.00 0.00 C ATOM 2931 O GLN A 190 2.559 -10.705 3.067 1.00 0.00 O ATOM 2932 CB GLN A 190 3.182 -13.529 5.012 1.00 0.00 C ATOM 2933 CG GLN A 190 2.610 -14.407 6.113 1.00 0.00 C ATOM 2934 CD GLN A 190 3.686 -15.065 6.954 1.00 0.00 C ATOM 2935 OE1 GLN A 190 3.641 -15.022 8.184 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.661 -15.679 6.294 1.00 0.00 N ATOM 0 H GLN A 190 1.456 -14.657 3.629 1.00 0.00 H new ATOM 0 HA GLN A 190 1.584 -12.094 4.906 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.751 -14.151 4.322 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.882 -12.819 5.452 1.00 0.00 H new ATOM 0 HG2 GLN A 190 1.969 -13.804 6.757 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.981 -15.177 5.668 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.658 -15.690 5.274 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.413 -16.140 6.807 1.00 0.00 H new ATOM 2945 N ALA A 191 3.596 -12.554 2.315 1.00 0.00 N ATOM 2946 CA ALA A 191 4.289 -11.860 1.237 1.00 0.00 C ATOM 2947 C ALA A 191 3.313 -11.060 0.381 1.00 0.00 C ATOM 2948 O ALA A 191 3.621 -9.953 -0.057 1.00 0.00 O ATOM 2949 CB ALA A 191 5.056 -12.854 0.377 1.00 0.00 C ATOM 0 H ALA A 191 3.792 -13.554 2.368 1.00 0.00 H new ATOM 0 HA ALA A 191 4.996 -11.161 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.569 -12.322 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.788 -13.378 0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.361 -13.575 -0.053 1.00 0.00 H new ATOM 2955 N ALA A 192 2.135 -11.630 0.147 1.00 0.00 N ATOM 2956 CA ALA A 192 1.113 -10.968 -0.655 1.00 0.00 C ATOM 2957 C ALA A 192 0.628 -9.690 0.019 1.00 0.00 C ATOM 2958 O ALA A 192 0.684 -8.608 -0.567 1.00 0.00 O ATOM 2959 CB ALA A 192 -0.055 -11.912 -0.904 1.00 0.00 C ATOM 0 H ALA A 192 1.865 -12.548 0.501 1.00 0.00 H new ATOM 0 HA ALA A 192 1.557 -10.696 -1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.811 -11.405 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.298 -12.795 -1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.490 -12.212 0.049 1.00 0.00 H new ATOM 2965 N ILE A 193 0.152 -9.821 1.253 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.343 -8.675 2.006 1.00 0.00 C ATOM 2967 C ILE A 193 0.686 -7.549 2.033 1.00 0.00 C ATOM 2968 O ILE A 193 0.368 -6.396 1.742 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.699 -9.064 3.453 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.026 -9.826 3.487 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.771 -7.824 4.332 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.266 -10.562 4.786 1.00 0.00 C ATOM 0 H ILE A 193 0.099 -10.709 1.752 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.244 -8.329 1.499 1.00 0.00 H new ATOM 0 HB ILE A 193 0.083 -9.716 3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.843 -9.124 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.047 -10.541 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.024 -8.115 5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.195 -7.318 4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.536 -7.149 3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.224 -11.079 4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.469 -11.288 4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.278 -9.850 5.611 1.00 0.00 H new ATOM 2984 N CYS A 194 1.921 -7.892 2.382 1.00 0.00 N ATOM 2985 CA CYS A 194 2.998 -6.912 2.446 1.00 0.00 C ATOM 2986 C CYS A 194 3.259 -6.300 1.073 1.00 0.00 C ATOM 2987 O CYS A 194 3.199 -5.082 0.902 1.00 0.00 O ATOM 2988 CB CYS A 194 4.277 -7.563 2.978 1.00 0.00 C ATOM 2989 SG CYS A 194 4.465 -7.464 4.787 1.00 0.00 S ATOM 0 H CYS A 194 2.201 -8.842 2.625 1.00 0.00 H new ATOM 0 HA CYS A 194 2.692 -6.117 3.126 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.290 -8.611 2.679 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.137 -7.087 2.507 1.00 0.00 H new ATOM 2994 N LYS A 195 3.548 -7.153 0.096 1.00 0.00 N ATOM 2995 CA LYS A 195 3.817 -6.699 -1.263 1.00 0.00 C ATOM 2996 C LYS A 195 2.718 -5.760 -1.750 1.00 0.00 C ATOM 2997 O LYS A 195 2.991 -4.637 -2.173 1.00 0.00 O ATOM 2998 CB LYS A 195 3.935 -7.896 -2.209 1.00 0.00 C ATOM 2999 CG LYS A 195 4.124 -7.505 -3.664 1.00 0.00 C ATOM 3000 CD LYS A 195 5.596 -7.435 -4.036 1.00 0.00 C ATOM 3001 CE LYS A 195 5.787 -7.340 -5.542 1.00 0.00 C ATOM 3002 NZ LYS A 195 5.932 -5.929 -5.995 1.00 0.00 N ATOM 0 H LYS A 195 3.602 -8.164 0.221 1.00 0.00 H new ATOM 0 HA LYS A 195 4.761 -6.154 -1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.776 -8.515 -1.896 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.038 -8.509 -2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.620 -8.229 -4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.655 -6.538 -3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.053 -6.570 -3.555 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.110 -8.319 -3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.671 -7.907 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.935 -7.797 -6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.060 -5.907 -7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.078 -5.393 -5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 6.760 -5.500 -5.534 1.00 0.00 H new ATOM 3016 N ILE A 196 1.475 -6.226 -1.685 1.00 0.00 N ATOM 3017 CA ILE A 196 0.336 -5.427 -2.116 1.00 0.00 C ATOM 3018 C ILE A 196 0.334 -4.061 -1.437 1.00 0.00 C ATOM 3019 O ILE A 196 0.198 -3.030 -2.095 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.997 -6.138 -1.817 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.070 -7.468 -2.570 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.170 -5.245 -2.193 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.897 -8.518 -1.862 1.00 0.00 C ATOM 0 H ILE A 196 1.232 -7.154 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 196 0.434 -5.295 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.051 -6.343 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.490 -7.293 -3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.060 -7.850 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.105 -5.762 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.123 -4.321 -1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.123 -5.012 -3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.905 -9.434 -2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.465 -8.722 -0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.918 -8.156 -1.740 1.00 0.00 H new ATOM 3035 N ALA A 197 0.488 -4.063 -0.117 1.00 0.00 N ATOM 3036 CA ALA A 197 0.508 -2.824 0.651 1.00 0.00 C ATOM 3037 C ALA A 197 1.524 -1.841 0.080 1.00 0.00 C ATOM 3038 O ALA A 197 1.247 -0.648 -0.040 1.00 0.00 O ATOM 3039 CB ALA A 197 0.814 -3.114 2.113 1.00 0.00 C ATOM 0 H ALA A 197 0.601 -4.908 0.443 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.479 -2.367 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.826 -2.180 2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.048 -3.773 2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.788 -3.597 2.192 1.00 0.00 H new ATOM 3045 N GLU A 198 2.702 -2.350 -0.268 1.00 0.00 N ATOM 3046 CA GLU A 198 3.760 -1.514 -0.824 1.00 0.00 C ATOM 3047 C GLU A 198 3.334 -0.916 -2.162 1.00 0.00 C ATOM 3048 O GLU A 198 3.435 0.292 -2.374 1.00 0.00 O ATOM 3049 CB GLU A 198 5.042 -2.329 -1.003 1.00 0.00 C ATOM 3050 CG GLU A 198 6.124 -1.598 -1.781 1.00 0.00 C ATOM 3051 CD GLU A 198 6.336 -2.175 -3.167 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.374 -2.736 -3.731 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.466 -2.064 -3.689 1.00 0.00 O ATOM 0 H GLU A 198 2.947 -3.336 -0.175 1.00 0.00 H new ATOM 0 HA GLU A 198 3.950 -0.699 -0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.431 -2.599 -0.021 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.802 -3.260 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.856 -0.545 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 198 7.060 -1.644 -1.225 1.00 0.00 H new ATOM 3060 N ALA A 199 2.857 -1.770 -3.061 1.00 0.00 N ATOM 3061 CA ALA A 199 2.415 -1.327 -4.377 1.00 0.00 C ATOM 3062 C ALA A 199 1.440 -0.160 -4.264 1.00 0.00 C ATOM 3063 O ALA A 199 1.529 0.811 -5.016 1.00 0.00 O ATOM 3064 CB ALA A 199 1.774 -2.480 -5.135 1.00 0.00 C ATOM 0 H ALA A 199 2.767 -2.773 -2.902 1.00 0.00 H new ATOM 0 HA ALA A 199 3.290 -0.985 -4.930 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.449 -2.134 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.500 -3.284 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.914 -2.849 -4.577 1.00 0.00 H new ATOM 3070 N CYS A 200 0.510 -0.261 -3.321 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.484 0.786 -3.111 1.00 0.00 C ATOM 3072 C CYS A 200 0.163 2.040 -2.530 1.00 0.00 C ATOM 3073 O CYS A 200 -0.169 3.159 -2.922 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.589 0.289 -2.178 1.00 0.00 C ATOM 3075 SG CYS A 200 -3.028 1.381 -2.091 1.00 0.00 S ATOM 0 H CYS A 200 0.423 -1.057 -2.689 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.921 1.038 -4.077 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.914 -0.697 -2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.177 0.168 -1.176 1.00 0.00 H new ATOM 0 HG CYS A 200 -2.665 2.600 -2.360 1.00 0.00 H new ATOM 3081 N TYR A 201 1.085 1.844 -1.595 1.00 0.00 N ATOM 3082 CA TYR A 201 1.775 2.959 -0.957 1.00 0.00 C ATOM 3083 C TYR A 201 2.437 3.857 -1.998 1.00 0.00 C ATOM 3084 O TYR A 201 2.402 5.083 -1.889 1.00 0.00 O ATOM 3085 CB TYR A 201 2.825 2.441 0.027 1.00 0.00 C ATOM 3086 CG TYR A 201 2.281 2.188 1.415 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.583 3.175 2.099 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.465 0.962 2.042 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.084 2.949 3.368 1.00 0.00 C ATOM 3090 CE2 TYR A 201 1.969 0.726 3.309 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.279 1.722 3.968 1.00 0.00 C ATOM 3092 OH TYR A 201 0.785 1.492 5.232 1.00 0.00 O ATOM 0 H TYR A 201 1.372 0.924 -1.262 1.00 0.00 H new ATOM 0 HA TYR A 201 1.036 3.547 -0.413 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.250 1.516 -0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.639 3.163 0.091 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.427 4.136 1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.005 0.180 1.530 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.545 3.728 3.887 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.121 -0.233 3.781 1.00 0.00 H new ATOM 0 HH TYR A 201 0.316 2.291 5.550 1.00 0.00 H new ATOM 3102 N ILE A 202 3.040 3.237 -3.007 1.00 0.00 N ATOM 3103 CA ILE A 202 3.709 3.979 -4.068 1.00 0.00 C ATOM 3104 C ILE A 202 2.774 5.010 -4.692 1.00 0.00 C ATOM 3105 O ILE A 202 3.159 6.157 -4.914 1.00 0.00 O ATOM 3106 CB ILE A 202 4.227 3.038 -5.172 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.189 2.005 -4.583 1.00 0.00 C ATOM 3108 CG2 ILE A 202 4.908 3.837 -6.273 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.417 0.809 -5.480 1.00 0.00 C ATOM 0 H ILE A 202 3.079 2.223 -3.112 1.00 0.00 H new ATOM 0 HA ILE A 202 4.556 4.490 -3.610 1.00 0.00 H new ATOM 0 HB ILE A 202 3.378 2.510 -5.606 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.146 2.486 -4.382 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.798 1.661 -3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.269 3.158 -7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.195 4.537 -6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.749 4.390 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.109 0.119 -4.998 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.468 0.304 -5.661 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.838 1.141 -6.429 1.00 0.00 H new ATOM 3121 N SER A 203 1.543 4.592 -4.970 1.00 0.00 N ATOM 3122 CA SER A 203 0.553 5.479 -5.569 1.00 0.00 C ATOM 3123 C SER A 203 0.119 6.557 -4.581 1.00 0.00 C ATOM 3124 O SER A 203 -0.002 7.729 -4.936 1.00 0.00 O ATOM 3125 CB SER A 203 -0.665 4.678 -6.034 1.00 0.00 C ATOM 3126 OG SER A 203 -0.271 3.515 -6.741 1.00 0.00 O ATOM 0 H SER A 203 1.208 3.646 -4.790 1.00 0.00 H new ATOM 0 HA SER A 203 1.011 5.964 -6.431 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.269 4.396 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.292 5.301 -6.673 1.00 0.00 H new ATOM 0 HG SER A 203 -1.067 3.020 -7.026 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.113 6.151 -3.336 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.532 7.081 -2.294 1.00 0.00 C ATOM 3134 C VAL A 204 0.484 8.205 -2.120 1.00 0.00 C ATOM 3135 O VAL A 204 0.141 9.384 -2.204 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.723 6.363 -0.945 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -1.369 7.295 0.069 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -1.555 5.102 -1.127 1.00 0.00 C ATOM 0 H VAL A 204 -0.018 5.184 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.486 7.503 -2.611 1.00 0.00 H new ATOM 0 HB VAL A 204 0.257 6.074 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -1.496 6.770 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -0.732 8.167 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.342 7.617 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -1.680 4.607 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.533 5.366 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -1.048 4.428 -1.818 1.00 0.00 H new ATOM 3148 N VAL A 205 1.736 7.831 -1.877 1.00 0.00 N ATOM 3149 CA VAL A 205 2.803 8.807 -1.692 1.00 0.00 C ATOM 3150 C VAL A 205 2.961 9.689 -2.925 1.00 0.00 C ATOM 3151 O VAL A 205 3.082 10.910 -2.818 1.00 0.00 O ATOM 3152 CB VAL A 205 4.148 8.118 -1.392 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.277 9.137 -1.376 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.078 7.367 -0.071 1.00 0.00 C ATOM 0 H VAL A 205 2.036 6.859 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 205 2.522 9.426 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 205 4.352 7.397 -2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.219 8.633 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.339 9.626 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.083 9.883 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.036 6.886 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.851 8.066 0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.296 6.609 -0.124 1.00 0.00 H new ATOM 3164 N HIS A 206 2.958 9.063 -4.098 1.00 0.00 N ATOM 3165 CA HIS A 206 3.100 9.792 -5.354 1.00 0.00 C ATOM 3166 C HIS A 206 2.087 10.929 -5.439 1.00 0.00 C ATOM 3167 O HIS A 206 2.445 12.073 -5.718 1.00 0.00 O ATOM 3168 CB HIS A 206 2.921 8.844 -6.541 1.00 0.00 C ATOM 3169 CG HIS A 206 2.594 9.546 -7.823 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.558 10.033 -8.680 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.402 9.839 -8.393 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.973 10.598 -9.722 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.665 10.492 -9.572 1.00 0.00 N ATOM 0 H HIS A 206 2.859 8.053 -4.205 1.00 0.00 H new ATOM 0 HA HIS A 206 4.102 10.219 -5.387 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.836 8.266 -6.675 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.126 8.134 -6.312 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.426 9.603 -7.995 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.478 11.066 -10.554 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.964 10.839 -10.226 1.00 0.00 H new ATOM 3181 N ASN A 207 0.820 10.607 -5.198 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.245 11.602 -5.249 1.00 0.00 C ATOM 3183 C ASN A 207 0.056 12.769 -4.314 1.00 0.00 C ATOM 3184 O ASN A 207 0.019 13.931 -4.722 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.584 10.966 -4.873 1.00 0.00 C ATOM 3186 CG ASN A 207 -1.904 9.749 -5.720 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.583 9.704 -6.908 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.541 8.755 -5.112 1.00 0.00 N ATOM 0 H ASN A 207 0.506 9.665 -4.965 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.304 11.982 -6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.564 10.679 -3.822 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.378 11.704 -4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.784 7.911 -5.631 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.788 8.835 -4.126 1.00 0.00 H new ATOM 3195 N ILE A 208 0.354 12.453 -3.058 1.00 0.00 N ATOM 3196 CA ILE A 208 0.664 13.475 -2.066 1.00 0.00 C ATOM 3197 C ILE A 208 1.893 14.280 -2.471 1.00 0.00 C ATOM 3198 O ILE A 208 1.946 15.494 -2.271 1.00 0.00 O ATOM 3199 CB ILE A 208 0.904 12.856 -0.676 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.314 12.039 -0.239 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.213 13.943 0.342 1.00 0.00 C ATOM 3202 CD1 ILE A 208 -0.085 11.241 1.025 1.00 0.00 C ATOM 0 H ILE A 208 0.387 11.497 -2.703 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.200 14.138 -2.015 1.00 0.00 H new ATOM 0 HB ILE A 208 1.763 12.188 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.157 12.713 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.592 11.358 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.380 13.490 1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.108 14.485 0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.373 14.635 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.990 10.687 1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.737 10.542 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.163 11.918 1.843 1.00 0.00 H new ATOM 3214 N ARG A 209 2.879 13.597 -3.043 1.00 0.00 N ATOM 3215 CA ARG A 209 4.109 14.249 -3.478 1.00 0.00 C ATOM 3216 C ARG A 209 3.809 15.363 -4.477 1.00 0.00 C ATOM 3217 O ARG A 209 4.144 16.524 -4.246 1.00 0.00 O ATOM 3218 CB ARG A 209 5.059 13.228 -4.105 1.00 0.00 C ATOM 3219 CG ARG A 209 5.819 12.396 -3.085 1.00 0.00 C ATOM 3220 CD ARG A 209 7.122 11.863 -3.660 1.00 0.00 C ATOM 3221 NE ARG A 209 6.938 10.581 -4.335 1.00 0.00 N ATOM 3222 CZ ARG A 209 7.937 9.865 -4.838 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.185 10.303 -4.742 1.00 0.00 N ATOM 3224 NH2 ARG A 209 7.690 8.708 -5.438 1.00 0.00 N ATOM 0 H ARG A 209 2.850 12.592 -3.216 1.00 0.00 H new ATOM 0 HA ARG A 209 4.587 14.689 -2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.488 12.562 -4.751 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.774 13.752 -4.739 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.030 13.002 -2.204 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.197 11.563 -2.757 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.531 12.588 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.852 11.749 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 209 5.990 10.215 -4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.380 11.192 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.950 9.751 -5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.732 8.367 -5.514 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.458 8.159 -5.824 1.00 0.00 H new ATOM 3238 N ALA A 210 3.178 14.999 -5.589 1.00 0.00 N ATOM 3239 CA ALA A 210 2.833 15.967 -6.623 1.00 0.00 C ATOM 3240 C ALA A 210 1.989 17.102 -6.052 1.00 0.00 C ATOM 3241 O ALA A 210 2.169 18.264 -6.414 1.00 0.00 O ATOM 3242 CB ALA A 210 2.096 15.280 -7.763 1.00 0.00 C ATOM 0 H ALA A 210 2.896 14.041 -5.797 1.00 0.00 H new ATOM 0 HA ALA A 210 3.758 16.396 -7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.844 16.014 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.733 14.509 -8.196 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.182 14.824 -7.383 1.00 0.00 H new ATOM 3248 N SER A 211 1.066 16.756 -5.160 1.00 0.00 N ATOM 3249 CA SER A 211 0.191 17.746 -4.543 1.00 0.00 C ATOM 3250 C SER A 211 1.005 18.822 -3.830 1.00 0.00 C ATOM 3251 O SER A 211 0.764 20.016 -4.006 1.00 0.00 O ATOM 3252 CB SER A 211 -0.760 17.070 -3.554 1.00 0.00 C ATOM 3253 OG SER A 211 -2.090 17.071 -4.043 1.00 0.00 O ATOM 0 H SER A 211 0.905 15.798 -4.849 1.00 0.00 H new ATOM 0 HA SER A 211 -0.393 18.221 -5.331 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.436 16.045 -3.376 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.721 17.588 -2.596 1.00 0.00 H new ATOM 0 HG SER A 211 -2.678 16.632 -3.393 1.00 0.00 H new ATOM 3259 N ALA A 212 1.969 18.389 -3.025 1.00 0.00 N ATOM 3260 CA ALA A 212 2.820 19.313 -2.287 1.00 0.00 C ATOM 3261 C ALA A 212 3.542 20.269 -3.231 1.00 0.00 C ATOM 3262 O ALA A 212 3.970 21.351 -2.829 1.00 0.00 O ATOM 3263 CB ALA A 212 3.825 18.545 -1.441 1.00 0.00 C ATOM 0 H ALA A 212 2.180 17.404 -2.867 1.00 0.00 H new ATOM 0 HA ALA A 212 2.184 19.905 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.454 19.248 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.294 17.909 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.448 17.927 -2.088 1.00 0.00 H new ATOM 3269 N LYS A 213 3.674 19.862 -4.489 1.00 0.00 N ATOM 3270 CA LYS A 213 4.344 20.681 -5.492 1.00 0.00 C ATOM 3271 C LYS A 213 3.365 21.654 -6.142 1.00 0.00 C ATOM 3272 O LYS A 213 3.772 22.611 -6.801 1.00 0.00 O ATOM 3273 CB LYS A 213 4.982 19.793 -6.563 1.00 0.00 C ATOM 3274 CG LYS A 213 5.560 18.500 -6.015 1.00 0.00 C ATOM 3275 CD LYS A 213 6.738 18.019 -6.846 1.00 0.00 C ATOM 3276 CE LYS A 213 8.063 18.455 -6.239 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.481 19.799 -6.725 1.00 0.00 N ATOM 0 H LYS A 213 3.326 18.969 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 213 5.124 21.256 -4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.234 19.555 -7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.773 20.352 -7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.879 18.651 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.786 17.732 -6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.711 16.932 -6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.654 18.411 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.976 18.473 -5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 213 8.833 17.724 -6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.441 20.009 -6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.474 19.810 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.821 20.518 -6.367 1.00 0.00 H new ATOM 3291 N ILE A 214 2.074 21.404 -5.949 1.00 0.00 N ATOM 3292 CA ILE A 214 1.039 22.261 -6.514 1.00 0.00 C ATOM 3293 C ILE A 214 0.526 23.258 -5.481 1.00 0.00 C ATOM 3294 O ILE A 214 -0.048 24.291 -5.830 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.147 21.434 -7.046 1.00 0.00 C ATOM 3296 CG1 ILE A 214 0.336 20.415 -8.079 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.203 22.349 -7.649 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -0.697 19.363 -8.419 1.00 0.00 C ATOM 0 H ILE A 214 1.720 20.616 -5.406 1.00 0.00 H new ATOM 0 HA ILE A 214 1.495 22.803 -7.343 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.596 20.893 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.621 20.941 -8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.232 19.924 -7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.034 21.750 -8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.565 23.039 -6.887 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.767 22.915 -8.472 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.286 18.675 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.965 18.811 -7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.586 19.844 -8.827 1.00 0.00 H new ATOM 3310 N LEU A 215 0.739 22.945 -4.208 1.00 0.00 N ATOM 3311 CA LEU A 215 0.300 23.815 -3.122 1.00 0.00 C ATOM 3312 C LEU A 215 1.374 23.925 -2.045 1.00 0.00 C ATOM 3313 O LEU A 215 2.255 23.074 -1.923 1.00 0.00 O ATOM 3314 CB LEU A 215 -0.999 23.286 -2.512 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.129 21.765 -2.425 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.862 21.363 -1.154 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.846 21.220 -3.651 1.00 0.00 C ATOM 0 H LEU A 215 1.213 22.095 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 215 0.122 24.808 -3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.099 23.697 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.834 23.669 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.128 21.336 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.945 20.277 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.308 21.720 -0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.859 21.803 -1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.929 20.136 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.843 21.657 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.280 21.476 -4.547 1.00 0.00 H new ATOM 3329 N PRO A 216 1.300 24.997 -1.242 1.00 0.00 N ATOM 3330 CA PRO A 216 2.256 25.242 -0.158 1.00 0.00 C ATOM 3331 C PRO A 216 2.099 24.250 0.989 1.00 0.00 C ATOM 3332 O PRO A 216 1.120 23.507 1.050 1.00 0.00 O ATOM 3333 CB PRO A 216 1.908 26.658 0.308 1.00 0.00 C ATOM 3334 CG PRO A 216 0.477 26.838 -0.064 1.00 0.00 C ATOM 3335 CD PRO A 216 0.276 26.051 -1.330 1.00 0.00 C ATOM 0 HA PRO A 216 3.288 25.129 -0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.055 26.768 1.382 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.540 27.401 -0.178 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.180 26.478 0.728 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.243 27.891 -0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.728 25.632 -1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.413 26.672 -2.215 1.00 0.00 H new ATOM 3343 N ALA A 217 3.070 24.243 1.896 1.00 0.00 N ATOM 3344 CA ALA A 217 3.038 23.344 3.043 1.00 0.00 C ATOM 3345 C ALA A 217 1.857 23.658 3.955 1.00 0.00 C ATOM 3346 O ALA A 217 1.197 22.754 4.465 1.00 0.00 O ATOM 3347 CB ALA A 217 4.344 23.431 3.819 1.00 0.00 C ATOM 0 H ALA A 217 3.889 24.850 1.859 1.00 0.00 H new ATOM 0 HA ALA A 217 2.916 22.327 2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.306 22.754 4.673 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.173 23.149 3.169 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.490 24.452 4.172 1.00 0.00 H new ATOM 3353 N SER A 218 1.597 24.946 4.155 1.00 0.00 N ATOM 3354 CA SER A 218 0.498 25.380 5.009 1.00 0.00 C ATOM 3355 C SER A 218 -0.811 24.718 4.589 1.00 0.00 C ATOM 3356 O SER A 218 -1.725 24.556 5.397 1.00 0.00 O ATOM 3357 CB SER A 218 0.352 26.902 4.956 1.00 0.00 C ATOM 3358 OG SER A 218 1.386 27.486 4.182 1.00 0.00 O ATOM 0 H SER A 218 2.132 25.707 3.737 1.00 0.00 H new ATOM 0 HA SER A 218 0.726 25.079 6.032 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.617 27.163 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 218 0.376 27.308 5.967 1.00 0.00 H new ATOM 0 HG SER A 218 1.270 28.459 4.162 1.00 0.00 H new ATOM 3364 N SER A 219 -0.893 24.337 3.318 1.00 0.00 N ATOM 3365 CA SER A 219 -2.090 23.696 2.788 1.00 0.00 C ATOM 3366 C SER A 219 -2.392 22.403 3.539 1.00 0.00 C ATOM 3367 O SER A 219 -3.549 22.093 3.826 1.00 0.00 O ATOM 3368 CB SER A 219 -1.919 23.404 1.296 1.00 0.00 C ATOM 3369 OG SER A 219 -1.251 24.468 0.641 1.00 0.00 O ATOM 0 H SER A 219 -0.144 24.461 2.636 1.00 0.00 H new ATOM 0 HA SER A 219 -2.929 24.379 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.354 22.481 1.165 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.896 23.248 0.839 1.00 0.00 H new ATOM 0 HG SER A 219 -0.307 24.234 0.516 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.343 21.651 3.856 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.494 20.390 4.573 1.00 0.00 C ATOM 3377 C PHE A 220 -1.724 20.636 6.061 1.00 0.00 C ATOM 3378 O PHE A 220 -2.686 20.134 6.643 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.255 19.515 4.375 1.00 0.00 C ATOM 3380 CG PHE A 220 0.010 19.168 2.938 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.686 20.050 2.112 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.417 17.958 2.413 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.932 19.734 0.789 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.174 17.636 1.092 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.500 18.526 0.278 1.00 0.00 C ATOM 0 H PHE A 220 -0.379 21.893 3.628 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.364 19.872 4.169 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.614 20.032 4.782 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.375 18.595 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 220 1.025 20.997 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.946 17.259 3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.461 20.431 0.156 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.511 16.689 0.696 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.689 18.277 -0.756 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.834 21.411 6.672 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.939 21.723 8.093 1.00 0.00 C ATOM 3397 C PHE A 221 -1.133 23.221 8.308 1.00 0.00 C ATOM 3398 O PHE A 221 -0.547 24.041 7.602 1.00 0.00 O ATOM 3399 CB PHE A 221 0.313 21.248 8.834 1.00 0.00 C ATOM 3400 CG PHE A 221 0.527 19.763 8.758 1.00 0.00 C ATOM 3401 CD1 PHE A 221 1.134 19.193 7.651 1.00 0.00 C ATOM 3402 CD2 PHE A 221 0.121 18.938 9.794 1.00 0.00 C ATOM 3403 CE1 PHE A 221 1.332 17.827 7.578 1.00 0.00 C ATOM 3404 CE2 PHE A 221 0.318 17.571 9.728 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.923 17.015 8.617 1.00 0.00 C ATOM 0 H PHE A 221 -0.032 21.835 6.205 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.809 21.201 8.491 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.185 21.754 8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.240 21.544 9.881 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.456 19.823 6.835 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.355 19.367 10.663 1.00 0.00 H new ATOM 0 HE1 PHE A 221 1.806 17.395 6.709 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.001 16.939 10.544 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.076 15.947 8.562 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.961 23.569 9.288 1.00 0.00 N ATOM 3416 CA GLU A 222 -2.234 24.968 9.595 1.00 0.00 C ATOM 3417 C GLU A 222 -0.966 25.682 10.055 1.00 0.00 C ATOM 3418 O GLU A 222 -0.918 26.910 10.111 1.00 0.00 O ATOM 3419 CB GLU A 222 -3.312 25.075 10.676 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.895 24.486 12.013 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.954 24.662 13.084 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -5.099 24.216 12.865 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -3.636 25.245 14.141 1.00 0.00 O ATOM 0 H GLU A 222 -2.454 22.902 9.882 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.592 25.449 8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.571 26.124 10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -4.213 24.568 10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -2.683 23.424 11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.969 24.959 12.341 1.00 0.00 H new ATOM 3430 N ASN A 223 0.059 24.902 10.382 1.00 0.00 N ATOM 3431 CA ASN A 223 1.328 25.459 10.838 1.00 0.00 C ATOM 3432 C ASN A 223 2.435 24.411 10.776 1.00 0.00 C ATOM 3433 O ASN A 223 2.353 23.366 11.423 1.00 0.00 O ATOM 3434 CB ASN A 223 1.192 25.990 12.267 1.00 0.00 C ATOM 3435 CG ASN A 223 1.117 24.876 13.293 1.00 0.00 C ATOM 3436 OD1 ASN A 223 1.846 24.881 14.285 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.233 23.913 13.057 1.00 0.00 N ATOM 0 H ASN A 223 0.036 23.883 10.340 1.00 0.00 H new ATOM 0 HA ASN A 223 1.594 26.283 10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.042 26.634 12.495 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.296 26.607 12.339 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.138 23.136 13.711 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -0.351 23.950 12.221 1.00 0.00 H new ATOM 3444 N LEU A 224 3.471 24.698 9.995 1.00 0.00 N ATOM 3445 CA LEU A 224 4.596 23.781 9.849 1.00 0.00 C ATOM 3446 C LEU A 224 5.920 24.504 10.076 1.00 0.00 C ATOM 3447 O LEU A 224 6.990 23.904 9.981 1.00 0.00 O ATOM 3448 CB LEU A 224 4.582 23.143 8.459 1.00 0.00 C ATOM 3449 CG LEU A 224 4.202 21.663 8.404 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.541 21.330 7.075 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.428 20.789 8.625 1.00 0.00 C ATOM 0 H LEU A 224 3.555 25.558 9.453 1.00 0.00 H new ATOM 0 HA LEU A 224 4.496 22.999 10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.885 23.700 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.572 23.260 8.017 1.00 0.00 H new ATOM 0 HG LEU A 224 3.488 21.462 9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.278 20.272 7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.639 21.931 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.232 21.548 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.139 19.739 8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.166 20.994 7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.859 21.007 9.602 1.00 0.00 H new ATOM 3463 N ASN A 225 5.839 25.795 10.377 1.00 0.00 N ATOM 3464 CA ASN A 225 7.031 26.600 10.620 1.00 0.00 C ATOM 3465 C ASN A 225 6.699 27.823 11.469 1.00 0.00 C ATOM 3466 O ASN A 225 5.804 27.748 12.309 1.00 0.00 O ATOM 3467 CB ASN A 225 7.653 27.040 9.293 1.00 0.00 C ATOM 3468 CG ASN A 225 7.970 28.523 9.266 1.00 0.00 C ATOM 3469 OD1 ASN A 225 8.962 28.967 9.844 1.00 0.00 O ATOM 3470 ND2 ASN A 225 7.126 29.295 8.593 1.00 0.00 N ATOM 0 H ASN A 225 4.961 26.307 10.459 1.00 0.00 H new ATOM 0 HA ASN A 225 7.748 25.986 11.165 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.567 26.473 9.118 1.00 0.00 H new ATOM 0 HB3 ASN A 225 6.969 26.803 8.478 1.00 0.00 H new ATOM 0 HD21 ASN A 225 7.287 30.301 8.539 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.317 28.883 8.129 1.00 0.00 H new