USER MOD reduce.3.24.130724 H: found=0, std=0, add=1695, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1688 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 24 GLN : amide:sc= 2.11 K(o=2.3,f=-2.5!) USER MOD Set 1.2: A 195 THR OG1 : rot -68:sc= 0.21 USER MOD Set 2.1: A 112 SER OG : rot -19:sc= 1.35 USER MOD Set 2.2: A 116 ASN : amide:sc= 1.03 K(o=6.1,f=-5!) USER MOD Set 2.3: A 168 LYS NZ :NH3+ 152:sc= 3.68 (180deg=2.28) USER MOD Set 3.1: A 135 LYS NZ :NH3+ 175:sc= 0.896 (180deg=0.751) USER MOD Set 3.2: A 177 THR OG1 : rot -70:sc= 1.34 USER MOD Set 4.1: A 113 LYS NZ :NH3+ 145:sc= 0.902 (180deg=-0.659) USER MOD Set 4.2: A 211 ASN : amide:sc= 0.877 K(o=1.8,f=-6.8!) USER MOD Set 5.1: A 108 LYS NZ :NH3+ -131:sc= 0.217 (180deg=-0.757!) USER MOD Set 5.2: A 119 THR OG1 : rot 80:sc= -0.283 USER MOD Set 6.1: A 91 THR OG1 : rot 43:sc= 1.68 USER MOD Set 6.2: A 145 LYS NZ :NH3+ 180:sc= 0.847 (180deg=0) USER MOD Set 7.1: A 29 SER OG : rot 133:sc= 1.26 USER MOD Set 7.2: A 33 LYS NZ :NH3+ 164:sc= 0.903 (180deg=-0.0118) USER MOD Set 8.1: A 20 CYS SG : rot -175:sc= 0.254 USER MOD Set 8.2: A 23 CYS SG : rot 69:sc= -1.17 USER MOD Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 156:sc= -0.0829 (180deg=-1.24) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 34 LYS NZ :NH3+ -146:sc= 2.24 (180deg=1.59) USER MOD Single : A 37 TYR OH : rot 165:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -151:sc= 1.22 (180deg=1.17) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc=-0.00205 K(o=-0.002,f=-0.52) USER MOD Single : A 43 ASN : amide:sc= -0.0452 X(o=-0.045,f=-0.44) USER MOD Single : A 47 LYS NZ :NH3+ 156:sc= 1.26 (180deg=0.483) USER MOD Single : A 49 GLN : amide:sc= -0.0784 X(o=-0.078,f=-0.078) USER MOD Single : A 55 SER OG : rot 57:sc= 1.34 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -105:sc= 2.45 (180deg=-1.01) USER MOD Single : A 68 LYS NZ :NH3+ -115:sc= 1.14 (180deg=-1.13) USER MOD Single : A 73 SER OG : rot -14:sc= 0.865 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 1.02 K(o=1,f=-1.4) USER MOD Single : A 97 SER OG : rot -65:sc= 1.25 USER MOD Single : A 100 SER OG : rot -83:sc= 0.00738 USER MOD Single : A 101 LYS NZ :NH3+ -126:sc= 0.77 (180deg=-0.506!) USER MOD Single : A 105 SER OG : rot 180:sc= -0.289 USER MOD Single : A 111 LYS NZ :NH3+ 143:sc= 0.731 (180deg=-1.55!) USER MOD Single : A 121 GLN : amide:sc= 0.976 K(o=0.98,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -110:sc= 1.2 (180deg=-0.833!) USER MOD Single : A 133 HIS : no HD1:sc= -0.0166 X(o=-0.017,f=0) USER MOD Single : A 137 HIS : no HE2:sc= 0.901 K(o=0.9,f=-2.8!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0914 USER MOD Single : A 152 SER OG : rot 82:sc= 1.37 USER MOD Single : A 156 LYS NZ :NH3+ -170:sc= 2.69 (180deg=2.39) USER MOD Single : A 158 TYR OH : rot 150:sc= 0 USER MOD Single : A 159 HIS :FLIP no HD1:sc= -0.769 F(o=-1.6,f=-0.77) USER MOD Single : A 166 HIS : no HE2:sc= 1.02 K(o=1,f=-3.7!) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 178 HIS :FLIP no HE2:sc= -0.843 F(o=-1.9,f=-0.84) USER MOD Single : A 181 ASN : amide:sc= -0.0451 K(o=-0.045,f=-0.63) USER MOD Single : A 182 TYR OH : rot 10:sc= 1 USER MOD Single : A 184 LYS NZ :NH3+ -140:sc= 1.17 (180deg=0.259) USER MOD Single : A 188 SER OG : rot -78:sc= 1.25 USER MOD Single : A 191 SER OG : rot -142:sc= 1.26 USER MOD Single : A 193 LYS NZ :NH3+ 154:sc= 0.991 (180deg=0.483) USER MOD Single : A 194 LYS NZ :NH3+ 172:sc= 1.18 (180deg=1.03) USER MOD Single : A 201 HIS : no HD1:sc= -0.578 X(o=-0.58,f=-0.36) USER MOD Single : A 209 LYS NZ :NH3+ -166:sc= 1.77 (180deg=1.45) USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 1.482 0.051 23.119 1.00 0.00 N ATOM 21 CA ALA A 2 1.304 1.130 22.127 1.00 0.00 C ATOM 22 C ALA A 2 2.098 0.900 20.818 1.00 0.00 C ATOM 23 O ALA A 2 2.434 -0.243 20.512 1.00 0.00 O ATOM 24 CB ALA A 2 1.569 2.493 22.795 1.00 0.00 C ATOM 0 HA ALA A 2 0.267 1.123 21.792 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.437 3.289 22.062 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.868 2.637 23.617 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.589 2.518 23.179 1.00 0.00 H new ATOM 30 N LEU A 3 2.194 1.921 19.955 1.00 0.00 N ATOM 31 CA LEU A 3 2.820 1.831 18.631 1.00 0.00 C ATOM 32 C LEU A 3 4.151 2.600 18.561 1.00 0.00 C ATOM 33 O LEU A 3 4.185 3.827 18.696 1.00 0.00 O ATOM 34 CB LEU A 3 1.848 2.329 17.542 1.00 0.00 C ATOM 35 CG LEU A 3 0.516 1.566 17.414 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.291 2.152 16.256 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.711 0.075 17.137 1.00 0.00 C ATOM 0 H LEU A 3 1.831 2.851 20.163 1.00 0.00 H new ATOM 0 HA LEU A 3 3.048 0.780 18.452 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.624 3.378 17.737 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.360 2.286 16.581 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.001 1.673 18.367 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.235 1.615 16.162 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.491 3.206 16.449 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.276 2.054 15.331 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.262 -0.410 17.057 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.259 -0.053 16.203 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.275 -0.376 17.953 1.00 0.00 H new ATOM 49 N GLU A 4 5.162 1.922 18.025 1.00 0.00 N ATOM 50 CA GLU A 4 6.308 2.535 17.347 1.00 0.00 C ATOM 51 C GLU A 4 6.382 1.980 15.918 1.00 0.00 C ATOM 52 O GLU A 4 6.065 0.809 15.689 1.00 0.00 O ATOM 53 CB GLU A 4 7.628 2.273 18.096 1.00 0.00 C ATOM 54 CG GLU A 4 7.579 2.509 19.616 1.00 0.00 C ATOM 55 CD GLU A 4 8.957 2.437 20.301 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.835 1.655 19.870 1.00 0.00 O ATOM 57 OE2 GLU A 4 9.095 3.072 21.373 1.00 0.00 O1- ATOM 0 H GLU A 4 5.211 0.903 18.049 1.00 0.00 H new ATOM 0 HA GLU A 4 6.168 3.616 17.327 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.931 1.242 17.915 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.401 2.912 17.670 1.00 0.00 H new ATOM 0 HG2 GLU A 4 7.139 3.487 19.808 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.920 1.768 20.068 1.00 0.00 H new ATOM 64 N ILE A 5 6.807 2.795 14.952 1.00 0.00 N ATOM 65 CA ILE A 5 7.013 2.379 13.560 1.00 0.00 C ATOM 66 C ILE A 5 8.397 2.832 13.091 1.00 0.00 C ATOM 67 O ILE A 5 8.809 3.960 13.360 1.00 0.00 O ATOM 68 CB ILE A 5 5.862 2.844 12.629 1.00 0.00 C ATOM 69 CG1 ILE A 5 5.901 4.346 12.277 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.484 2.460 13.209 1.00 0.00 C ATOM 71 CD1 ILE A 5 4.884 4.755 11.206 1.00 0.00 C ATOM 0 H ILE A 5 7.022 3.779 15.115 1.00 0.00 H new ATOM 0 HA ILE A 5 6.985 1.291 13.508 1.00 0.00 H new ATOM 0 HB ILE A 5 6.020 2.311 11.691 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.717 4.927 13.181 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.902 4.603 11.932 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.698 2.799 12.534 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.425 1.377 13.320 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.355 2.932 14.183 1.00 0.00 H new ATOM 0 HD11 ILE A 5 4.971 5.824 11.011 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.080 4.202 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.877 4.530 11.556 1.00 0.00 H new ATOM 83 N CYS A 6 9.098 1.979 12.352 1.00 0.00 N ATOM 84 CA CYS A 6 10.372 2.299 11.718 1.00 0.00 C ATOM 85 C CYS A 6 10.171 2.450 10.207 1.00 0.00 C ATOM 86 O CYS A 6 9.711 1.533 9.520 1.00 0.00 O ATOM 87 CB CYS A 6 11.405 1.228 12.072 1.00 0.00 C ATOM 88 SG CYS A 6 11.691 1.170 13.866 1.00 0.00 S ATOM 0 H CYS A 6 8.789 1.024 12.173 1.00 0.00 H new ATOM 0 HA CYS A 6 10.754 3.250 12.089 1.00 0.00 H new ATOM 0 HB2 CYS A 6 11.060 0.255 11.723 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.343 1.437 11.557 1.00 0.00 H new ATOM 0 HG CYS A 6 12.570 0.251 14.136 1.00 0.00 H new ATOM 94 N VAL A 7 10.484 3.639 9.698 1.00 0.00 N ATOM 95 CA VAL A 7 10.175 4.078 8.333 1.00 0.00 C ATOM 96 C VAL A 7 11.406 4.668 7.654 1.00 0.00 C ATOM 97 O VAL A 7 12.394 5.004 8.306 1.00 0.00 O ATOM 98 CB VAL A 7 8.995 5.073 8.308 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.695 4.418 8.785 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.260 6.334 9.136 1.00 0.00 C ATOM 0 H VAL A 7 10.976 4.350 10.240 1.00 0.00 H new ATOM 0 HA VAL A 7 9.870 3.197 7.769 1.00 0.00 H new ATOM 0 HB VAL A 7 8.888 5.372 7.265 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.887 5.149 8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.451 3.578 8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.821 4.060 9.807 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.395 6.995 9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.437 6.056 10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.136 6.850 8.743 1.00 0.00 H new ATOM 110 N LYS A 8 11.363 4.798 6.327 1.00 0.00 N ATOM 111 CA LYS A 8 12.467 5.367 5.551 1.00 0.00 C ATOM 112 C LYS A 8 12.757 6.811 5.975 1.00 0.00 C ATOM 113 O LYS A 8 12.021 7.713 5.579 1.00 0.00 O ATOM 114 CB LYS A 8 12.114 5.292 4.055 1.00 0.00 C ATOM 115 CG LYS A 8 13.224 5.868 3.166 1.00 0.00 C ATOM 116 CD LYS A 8 14.473 4.983 3.126 1.00 0.00 C ATOM 117 CE LYS A 8 15.436 5.562 2.089 1.00 0.00 C ATOM 118 NZ LYS A 8 16.797 5.005 2.262 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.564 4.513 5.761 1.00 0.00 H new ATOM 0 HA LYS A 8 13.373 4.791 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.932 4.254 3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.187 5.837 3.875 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.842 5.995 2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.498 6.858 3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.946 4.949 4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.205 3.959 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.073 5.340 1.086 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.468 6.647 2.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.315 5.069 1.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.303 5.546 2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.730 4.009 2.553 1.00 0.00 H new ATOM 132 N ALA A 9 13.976 7.051 6.458 1.00 0.00 N ATOM 133 CA ALA A 9 14.617 8.355 6.333 1.00 0.00 C ATOM 134 C ALA A 9 15.234 8.535 4.938 1.00 0.00 C ATOM 135 O ALA A 9 15.781 7.581 4.364 1.00 0.00 O ATOM 136 CB ALA A 9 15.686 8.530 7.408 1.00 0.00 C ATOM 0 H ALA A 9 14.540 6.353 6.942 1.00 0.00 H new ATOM 0 HA ALA A 9 13.852 9.119 6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.154 9.508 7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.227 8.454 8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.442 7.752 7.299 1.00 0.00 H new ATOM 142 N ALA A 10 15.242 9.763 4.422 1.00 0.00 N ATOM 143 CA ALA A 10 15.943 10.087 3.187 1.00 0.00 C ATOM 144 C ALA A 10 17.464 9.870 3.314 1.00 0.00 C ATOM 145 O ALA A 10 18.086 10.217 4.317 1.00 0.00 O ATOM 146 CB ALA A 10 15.603 11.518 2.777 1.00 0.00 C ATOM 0 H ALA A 10 14.764 10.557 4.849 1.00 0.00 H new ATOM 0 HA ALA A 10 15.608 9.407 2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.125 11.766 1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.528 11.606 2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.913 12.205 3.564 1.00 0.00 H new ATOM 152 N VAL A 11 18.077 9.321 2.260 1.00 0.00 N ATOM 153 CA VAL A 11 19.545 9.279 2.142 1.00 0.00 C ATOM 154 C VAL A 11 20.048 10.696 1.856 1.00 0.00 C ATOM 155 O VAL A 11 19.399 11.438 1.123 1.00 0.00 O ATOM 156 CB VAL A 11 20.013 8.281 1.062 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.540 8.158 1.020 1.00 0.00 C ATOM 158 CG2 VAL A 11 19.435 6.882 1.324 1.00 0.00 C ATOM 0 H VAL A 11 17.582 8.899 1.474 1.00 0.00 H new ATOM 0 HA VAL A 11 19.969 8.921 3.080 1.00 0.00 H new ATOM 0 HB VAL A 11 19.655 8.670 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.827 7.446 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 11 21.977 9.131 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.904 7.809 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.778 6.196 0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.770 6.527 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.346 6.930 1.309 1.00 0.00 H new ATOM 168 N GLY A 12 21.099 11.125 2.558 1.00 0.00 N ATOM 169 CA GLY A 12 21.575 12.516 2.557 1.00 0.00 C ATOM 170 C GLY A 12 20.793 13.463 3.483 1.00 0.00 C ATOM 171 O GLY A 12 21.416 14.298 4.134 1.00 0.00 O ATOM 0 H GLY A 12 21.654 10.509 3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.625 12.527 2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.525 12.902 1.539 1.00 0.00 H new ATOM 175 N ALA A 13 19.513 13.186 3.747 1.00 0.00 N ATOM 176 CA ALA A 13 18.645 14.008 4.596 1.00 0.00 C ATOM 177 C ALA A 13 17.918 13.177 5.685 1.00 0.00 C ATOM 178 O ALA A 13 16.689 13.115 5.709 1.00 0.00 O ATOM 179 CB ALA A 13 17.710 14.808 3.678 1.00 0.00 C ATOM 0 H ALA A 13 19.040 12.365 3.368 1.00 0.00 H new ATOM 0 HA ALA A 13 19.240 14.712 5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.051 15.430 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.303 15.442 3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.112 14.121 3.080 1.00 0.00 H new ATOM 185 N PRO A 14 18.641 12.583 6.658 1.00 0.00 N ATOM 186 CA PRO A 14 18.073 11.619 7.612 1.00 0.00 C ATOM 187 C PRO A 14 16.992 12.181 8.559 1.00 0.00 C ATOM 188 O PRO A 14 16.286 11.408 9.199 1.00 0.00 O ATOM 189 CB PRO A 14 19.276 11.077 8.396 1.00 0.00 C ATOM 190 CG PRO A 14 20.300 12.207 8.307 1.00 0.00 C ATOM 191 CD PRO A 14 20.068 12.743 6.897 1.00 0.00 C ATOM 0 HA PRO A 14 17.531 10.849 7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.013 10.854 9.430 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.657 10.155 7.958 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.130 12.971 9.066 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.319 11.844 8.442 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.365 13.789 6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.655 12.189 6.164 1.00 0.00 H new ATOM 199 N ASN A 15 16.828 13.504 8.632 1.00 0.00 N ATOM 200 CA ASN A 15 15.802 14.169 9.447 1.00 0.00 C ATOM 201 C ASN A 15 14.430 14.320 8.752 1.00 0.00 C ATOM 202 O ASN A 15 13.539 14.956 9.313 1.00 0.00 O ATOM 203 CB ASN A 15 16.359 15.514 9.947 1.00 0.00 C ATOM 204 CG ASN A 15 17.621 15.352 10.778 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.734 14.500 11.638 1.00 0.00 O ATOM 206 ND2 ASN A 15 18.649 16.127 10.515 1.00 0.00 N ATOM 0 H ASN A 15 17.416 14.159 8.116 1.00 0.00 H new ATOM 0 HA ASN A 15 15.587 13.520 10.296 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.572 16.155 9.092 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.599 16.019 10.543 1.00 0.00 H new ATOM 0 HD21 ASN A 15 19.522 16.008 11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.574 16.848 9.797 1.00 0.00 H new ATOM 213 N ILE A 16 14.241 13.753 7.553 1.00 0.00 N ATOM 214 CA ILE A 16 12.951 13.707 6.839 1.00 0.00 C ATOM 215 C ILE A 16 12.642 12.299 6.307 1.00 0.00 C ATOM 216 O ILE A 16 13.539 11.474 6.127 1.00 0.00 O ATOM 217 CB ILE A 16 12.887 14.756 5.704 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.976 14.529 4.636 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.940 16.191 6.258 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.648 15.178 3.292 1.00 0.00 C ATOM 0 H ILE A 16 14.997 13.302 7.038 1.00 0.00 H new ATOM 0 HA ILE A 16 12.180 13.960 7.566 1.00 0.00 H new ATOM 0 HB ILE A 16 11.924 14.624 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.923 14.926 5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.115 13.458 4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.893 16.902 5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.095 16.354 6.926 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.870 16.335 6.808 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.455 14.980 2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.717 14.763 2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.538 16.254 3.425 1.00 0.00 H new ATOM 232 N LEU A 17 11.372 12.061 5.956 1.00 0.00 N ATOM 233 CA LEU A 17 10.964 10.896 5.164 1.00 0.00 C ATOM 234 C LEU A 17 11.647 10.903 3.787 1.00 0.00 C ATOM 235 O LEU A 17 11.723 11.944 3.134 1.00 0.00 O ATOM 236 CB LEU A 17 9.433 10.875 4.986 1.00 0.00 C ATOM 237 CG LEU A 17 8.595 10.621 6.250 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.124 10.911 5.942 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.700 9.168 6.718 1.00 0.00 C ATOM 0 H LEU A 17 10.598 12.673 6.214 1.00 0.00 H new ATOM 0 HA LEU A 17 11.273 10.000 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.127 11.831 4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.186 10.106 4.254 1.00 0.00 H new ATOM 0 HG LEU A 17 8.976 11.273 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.524 10.733 6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.015 11.951 5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.784 10.256 5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.094 9.029 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.341 8.505 5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.740 8.933 6.944 1.00 0.00 H new ATOM 251 N GLY A 18 11.966 9.710 3.283 1.00 0.00 N ATOM 252 CA GLY A 18 12.351 9.464 1.889 1.00 0.00 C ATOM 253 C GLY A 18 11.553 8.318 1.269 1.00 0.00 C ATOM 254 O GLY A 18 10.610 7.811 1.878 1.00 0.00 O ATOM 0 H GLY A 18 11.964 8.862 3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.197 10.371 1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.415 9.232 1.842 1.00 0.00 H new ATOM 258 N ASP A 19 12.041 7.789 0.145 1.00 0.00 N ATOM 259 CA ASP A 19 11.422 6.659 -0.567 1.00 0.00 C ATOM 260 C ASP A 19 11.237 5.375 0.274 1.00 0.00 C ATOM 261 O ASP A 19 12.153 4.544 0.399 1.00 0.00 O ATOM 262 CB ASP A 19 12.246 6.305 -1.814 1.00 0.00 C ATOM 263 CG ASP A 19 11.642 5.162 -2.638 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.451 4.864 -2.409 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.471 4.344 -3.096 1.00 0.00 O1- ATOM 0 H ASP A 19 12.888 8.135 -0.306 1.00 0.00 H new ATOM 0 HA ASP A 19 10.422 7.009 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.336 7.190 -2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.255 6.028 -1.507 1.00 0.00 H new ATOM 270 N CYS A 20 9.992 5.143 0.648 1.00 0.00 N ATOM 271 CA CYS A 20 9.411 3.806 0.662 1.00 0.00 C ATOM 272 C CYS A 20 7.867 3.903 0.589 1.00 0.00 C ATOM 273 O CYS A 20 7.232 4.148 1.624 1.00 0.00 O ATOM 274 CB CYS A 20 9.877 3.060 1.924 1.00 0.00 C ATOM 275 SG CYS A 20 9.537 1.290 1.740 1.00 0.00 S ATOM 0 H CYS A 20 9.351 5.876 0.952 1.00 0.00 H new ATOM 0 HA CYS A 20 9.748 3.242 -0.208 1.00 0.00 H new ATOM 0 HB2 CYS A 20 10.943 3.222 2.082 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.362 3.451 2.801 1.00 0.00 H new ATOM 0 HG CYS A 20 9.829 0.675 2.847 1.00 0.00 H new ATOM 280 N PRO A 21 7.197 3.567 -0.541 1.00 0.00 N ATOM 281 CA PRO A 21 5.731 3.549 -0.631 1.00 0.00 C ATOM 282 C PRO A 21 5.085 2.454 0.232 1.00 0.00 C ATOM 283 O PRO A 21 3.890 2.505 0.505 1.00 0.00 O ATOM 284 CB PRO A 21 5.413 3.363 -2.120 1.00 0.00 C ATOM 285 CG PRO A 21 6.627 2.587 -2.629 1.00 0.00 C ATOM 286 CD PRO A 21 7.770 3.215 -1.835 1.00 0.00 C ATOM 0 HA PRO A 21 5.313 4.476 -0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.486 2.809 -2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.299 4.318 -2.632 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.537 1.518 -2.436 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.765 2.706 -3.704 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.599 2.516 -1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.163 4.096 -2.343 1.00 0.00 H new ATOM 294 N PHE A 22 5.866 1.482 0.717 1.00 0.00 N ATOM 295 CA PHE A 22 5.418 0.482 1.690 1.00 0.00 C ATOM 296 C PHE A 22 5.358 1.045 3.128 1.00 0.00 C ATOM 297 O PHE A 22 4.399 0.764 3.843 1.00 0.00 O ATOM 298 CB PHE A 22 6.277 -0.785 1.556 1.00 0.00 C ATOM 299 CG PHE A 22 6.396 -1.315 0.132 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.438 -0.869 -0.707 1.00 0.00 C ATOM 301 CD2 PHE A 22 5.482 -2.269 -0.357 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.563 -1.371 -2.014 1.00 0.00 C ATOM 303 CE2 PHE A 22 5.632 -2.805 -1.650 1.00 0.00 C ATOM 304 CZ PHE A 22 6.668 -2.347 -2.484 1.00 0.00 C ATOM 0 H PHE A 22 6.841 1.367 0.440 1.00 0.00 H new ATOM 0 HA PHE A 22 4.388 0.205 1.466 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.276 -0.574 1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 22 5.853 -1.566 2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 22 8.144 -0.137 -0.343 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.660 -2.592 0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.349 -1.006 -2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.952 -3.567 -2.001 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.775 -2.744 -3.483 1.00 0.00 H new ATOM 314 N CYS A 23 6.198 2.030 3.485 1.00 0.00 N ATOM 315 CA CYS A 23 6.045 2.803 4.729 1.00 0.00 C ATOM 316 C CYS A 23 4.842 3.747 4.686 1.00 0.00 C ATOM 317 O CYS A 23 4.127 3.885 5.678 1.00 0.00 O ATOM 318 CB CYS A 23 7.298 3.643 5.006 1.00 0.00 C ATOM 319 SG CYS A 23 8.718 2.578 5.334 1.00 0.00 S ATOM 0 H CYS A 23 7.000 2.313 2.922 1.00 0.00 H new ATOM 0 HA CYS A 23 5.891 2.071 5.521 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.508 4.285 4.151 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.122 4.297 5.860 1.00 0.00 H new ATOM 0 HG CYS A 23 9.052 1.952 4.245 1.00 0.00 H new ATOM 325 N GLN A 24 4.587 4.355 3.526 1.00 0.00 N ATOM 326 CA GLN A 24 3.463 5.271 3.335 1.00 0.00 C ATOM 327 C GLN A 24 2.095 4.612 3.608 1.00 0.00 C ATOM 328 O GLN A 24 1.233 5.272 4.180 1.00 0.00 O ATOM 329 CB GLN A 24 3.519 5.846 1.918 1.00 0.00 C ATOM 330 CG GLN A 24 4.716 6.766 1.626 1.00 0.00 C ATOM 331 CD GLN A 24 4.584 7.414 0.246 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.372 6.754 -0.752 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.661 8.720 0.134 1.00 0.00 N ATOM 0 H GLN A 24 5.157 4.225 2.690 1.00 0.00 H new ATOM 0 HA GLN A 24 3.560 6.073 4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.537 5.018 1.209 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.601 6.403 1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.780 7.540 2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.641 6.192 1.675 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.838 9.293 0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.544 9.161 -0.778 1.00 0.00 H new ATOM 342 N ARG A 25 1.968 3.283 3.444 1.00 0.00 N ATOM 343 CA ARG A 25 0.775 2.498 3.840 1.00 0.00 C ATOM 344 C ARG A 25 0.451 2.629 5.334 1.00 0.00 C ATOM 345 O ARG A 25 -0.708 2.778 5.708 1.00 0.00 O ATOM 346 CB ARG A 25 0.965 0.996 3.531 1.00 0.00 C ATOM 347 CG ARG A 25 1.605 0.660 2.178 1.00 0.00 C ATOM 348 CD ARG A 25 1.703 -0.858 1.972 1.00 0.00 C ATOM 349 NE ARG A 25 0.409 -1.505 1.670 1.00 0.00 N ATOM 350 CZ ARG A 25 0.210 -2.810 1.563 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.173 -3.655 1.718 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.906 -3.326 1.150 1.00 0.00 N ATOM 0 H ARG A 25 2.701 2.711 3.026 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.050 2.909 3.257 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.579 0.559 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.009 0.510 3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.016 1.101 1.374 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.600 1.102 2.124 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.398 -1.060 1.157 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.124 -1.310 2.870 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.398 -0.896 1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.114 -3.323 1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 25 0.993 -4.655 1.630 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.683 -2.719 0.889 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -1.007 -4.339 1.086 1.00 0.00 H new ATOM 366 N VAL A 26 1.485 2.547 6.174 1.00 0.00 N ATOM 367 CA VAL A 26 1.385 2.553 7.643 1.00 0.00 C ATOM 368 C VAL A 26 1.137 3.964 8.177 1.00 0.00 C ATOM 369 O VAL A 26 0.261 4.157 9.015 1.00 0.00 O ATOM 370 CB VAL A 26 2.663 1.957 8.273 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.548 1.846 9.796 1.00 0.00 C ATOM 372 CG2 VAL A 26 2.983 0.561 7.716 1.00 0.00 C ATOM 0 H VAL A 26 2.447 2.472 5.844 1.00 0.00 H new ATOM 0 HA VAL A 26 0.533 1.934 7.923 1.00 0.00 H new ATOM 0 HB VAL A 26 3.467 2.646 8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.467 1.422 10.200 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.387 2.836 10.222 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.708 1.200 10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.889 0.180 8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.154 -0.114 7.927 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.133 0.625 6.638 1.00 0.00 H new ATOM 382 N LEU A 27 1.796 4.966 7.582 1.00 0.00 N ATOM 383 CA LEU A 27 1.525 6.382 7.853 1.00 0.00 C ATOM 384 C LEU A 27 0.064 6.739 7.528 1.00 0.00 C ATOM 385 O LEU A 27 -0.628 7.299 8.378 1.00 0.00 O ATOM 386 CB LEU A 27 2.498 7.262 7.043 1.00 0.00 C ATOM 387 CG LEU A 27 3.990 7.111 7.395 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.846 7.906 6.406 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.311 7.624 8.797 1.00 0.00 C ATOM 0 H LEU A 27 2.536 4.816 6.896 1.00 0.00 H new ATOM 0 HA LEU A 27 1.679 6.569 8.916 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.369 7.034 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.215 8.306 7.181 1.00 0.00 H new ATOM 0 HG LEU A 27 4.213 6.045 7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.899 7.793 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.677 7.532 5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.572 8.960 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.375 7.495 8.997 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.054 8.681 8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.733 7.062 9.531 1.00 0.00 H new ATOM 401 N LEU A 28 -0.436 6.267 6.379 1.00 0.00 N ATOM 402 CA LEU A 28 -1.799 6.497 5.900 1.00 0.00 C ATOM 403 C LEU A 28 -2.865 5.943 6.854 1.00 0.00 C ATOM 404 O LEU A 28 -3.741 6.698 7.269 1.00 0.00 O ATOM 405 CB LEU A 28 -1.917 5.923 4.472 1.00 0.00 C ATOM 406 CG LEU A 28 -3.312 5.953 3.822 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.908 7.354 3.781 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.209 5.455 2.378 1.00 0.00 C ATOM 0 H LEU A 28 0.117 5.697 5.739 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.992 7.569 5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.231 6.473 3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.575 4.888 4.493 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.956 5.316 4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.892 7.317 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.004 7.739 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.256 8.010 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.196 5.475 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.532 6.100 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.826 4.435 2.372 1.00 0.00 H new ATOM 420 N SER A 29 -2.811 4.661 7.237 1.00 0.00 N ATOM 421 CA SER A 29 -3.900 4.070 8.035 1.00 0.00 C ATOM 422 C SER A 29 -3.943 4.573 9.478 1.00 0.00 C ATOM 423 O SER A 29 -5.026 4.841 10.004 1.00 0.00 O ATOM 424 CB SER A 29 -3.863 2.543 7.999 1.00 0.00 C ATOM 425 OG SER A 29 -3.034 1.956 8.978 1.00 0.00 O ATOM 0 H SER A 29 -2.046 4.024 7.016 1.00 0.00 H new ATOM 0 HA SER A 29 -4.821 4.408 7.560 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.877 2.164 8.125 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.523 2.223 7.014 1.00 0.00 H new ATOM 0 HG SER A 29 -3.514 1.223 9.416 1.00 0.00 H new ATOM 431 N LEU A 30 -2.778 4.800 10.094 1.00 0.00 N ATOM 432 CA LEU A 30 -2.695 5.289 11.469 1.00 0.00 C ATOM 433 C LEU A 30 -3.106 6.763 11.582 1.00 0.00 C ATOM 434 O LEU A 30 -3.903 7.090 12.456 1.00 0.00 O ATOM 435 CB LEU A 30 -1.282 5.044 12.021 1.00 0.00 C ATOM 436 CG LEU A 30 -0.867 3.563 12.116 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.557 3.468 12.667 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.789 2.760 13.036 1.00 0.00 C ATOM 0 H LEU A 30 -1.871 4.650 9.653 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.407 4.731 12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.565 5.567 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.214 5.489 13.014 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.933 3.145 11.111 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.852 2.421 12.735 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.241 3.995 12.001 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.595 3.920 13.658 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.456 1.723 13.070 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.760 3.184 14.040 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.809 2.801 12.654 1.00 0.00 H new ATOM 450 N GLU A 31 -2.734 7.612 10.619 1.00 0.00 N ATOM 451 CA GLU A 31 -3.220 9.000 10.555 1.00 0.00 C ATOM 452 C GLU A 31 -4.643 9.142 10.002 1.00 0.00 C ATOM 453 O GLU A 31 -5.299 10.142 10.289 1.00 0.00 O ATOM 454 CB GLU A 31 -2.249 9.869 9.747 1.00 0.00 C ATOM 455 CG GLU A 31 -0.985 10.198 10.554 1.00 0.00 C ATOM 456 CD GLU A 31 -1.231 11.188 11.709 1.00 0.00 C ATOM 457 OE1 GLU A 31 -2.284 11.871 11.679 1.00 0.00 O ATOM 458 OE2 GLU A 31 -0.213 11.696 12.228 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.093 7.362 9.866 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.263 9.347 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.972 9.350 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.745 10.794 9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.572 9.274 10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.234 10.615 9.883 1.00 0.00 H new ATOM 465 N GLU A 32 -5.195 8.140 9.316 1.00 0.00 N ATOM 466 CA GLU A 32 -6.627 8.107 8.993 1.00 0.00 C ATOM 467 C GLU A 32 -7.465 7.866 10.251 1.00 0.00 C ATOM 468 O GLU A 32 -8.189 8.771 10.675 1.00 0.00 O ATOM 469 CB GLU A 32 -6.913 7.071 7.889 1.00 0.00 C ATOM 470 CG GLU A 32 -8.381 7.067 7.441 1.00 0.00 C ATOM 471 CD GLU A 32 -8.877 8.448 6.986 1.00 0.00 C ATOM 472 OE1 GLU A 32 -8.091 9.259 6.438 1.00 0.00 O ATOM 473 OE2 GLU A 32 -10.070 8.753 7.175 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.671 7.336 8.971 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.919 9.081 8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.276 7.279 7.029 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.646 6.078 8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.503 6.356 6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.005 6.717 8.264 1.00 0.00 H new ATOM 480 N LYS A 33 -7.123 6.798 10.987 1.00 0.00 N ATOM 481 CA LYS A 33 -7.700 6.414 12.289 1.00 0.00 C ATOM 482 C LYS A 33 -7.261 7.302 13.468 1.00 0.00 C ATOM 483 O LYS A 33 -7.667 7.054 14.595 1.00 0.00 O ATOM 484 CB LYS A 33 -7.359 4.937 12.561 1.00 0.00 C ATOM 485 CG LYS A 33 -8.024 3.970 11.563 1.00 0.00 C ATOM 486 CD LYS A 33 -7.651 2.502 11.815 1.00 0.00 C ATOM 487 CE LYS A 33 -6.148 2.268 11.612 1.00 0.00 C ATOM 488 NZ LYS A 33 -5.846 0.837 11.417 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.402 6.146 10.678 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.778 6.561 12.218 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.278 4.806 12.519 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.672 4.678 13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.107 4.080 11.624 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.733 4.245 10.549 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.931 2.222 12.830 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.216 1.859 11.140 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.804 2.835 10.747 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.600 2.642 12.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.890 0.735 11.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.895 0.344 12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.539 0.422 10.762 1.00 0.00 H new ATOM 502 N LYS A 34 -6.392 8.297 13.240 1.00 0.00 N ATOM 503 CA LYS A 34 -5.844 9.234 14.248 1.00 0.00 C ATOM 504 C LYS A 34 -5.094 8.569 15.420 1.00 0.00 C ATOM 505 O LYS A 34 -4.841 9.220 16.433 1.00 0.00 O ATOM 506 CB LYS A 34 -6.954 10.190 14.743 1.00 0.00 C ATOM 507 CG LYS A 34 -7.727 10.918 13.631 1.00 0.00 C ATOM 508 CD LYS A 34 -6.840 11.897 12.854 1.00 0.00 C ATOM 509 CE LYS A 34 -7.588 12.506 11.668 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.618 11.600 10.497 1.00 0.00 N1+ ATOM 0 H LYS A 34 -6.031 8.485 12.305 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.071 9.806 13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.662 9.620 15.344 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.505 10.935 15.400 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.146 10.184 12.942 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.566 11.459 14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.502 12.691 13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.949 11.379 12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.609 12.742 11.968 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.113 13.446 11.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.580 12.162 9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.800 10.959 10.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.495 11.042 10.512 1.00 0.00 H new ATOM 524 N ILE A 35 -4.664 7.317 15.266 1.00 0.00 N ATOM 525 CA ILE A 35 -3.943 6.565 16.302 1.00 0.00 C ATOM 526 C ILE A 35 -2.515 7.128 16.423 1.00 0.00 C ATOM 527 O ILE A 35 -1.795 7.131 15.423 1.00 0.00 O ATOM 528 CB ILE A 35 -3.920 5.050 15.992 1.00 0.00 C ATOM 529 CG1 ILE A 35 -5.345 4.495 15.760 1.00 0.00 C ATOM 530 CG2 ILE A 35 -3.226 4.287 17.138 1.00 0.00 C ATOM 531 CD1 ILE A 35 -5.382 3.027 15.322 1.00 0.00 C ATOM 0 H ILE A 35 -4.807 6.786 14.407 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.462 6.682 17.253 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.356 4.904 15.071 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.919 4.603 16.680 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.840 5.102 15.002 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.215 3.221 16.911 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.203 4.646 17.247 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.770 4.454 18.068 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.417 2.715 15.181 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.838 2.913 14.385 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.918 2.407 16.089 1.00 0.00 H new ATOM 543 N PRO A 36 -2.048 7.551 17.613 1.00 0.00 N ATOM 544 CA PRO A 36 -0.691 8.062 17.786 1.00 0.00 C ATOM 545 C PRO A 36 0.362 6.940 17.743 1.00 0.00 C ATOM 546 O PRO A 36 0.196 5.885 18.355 1.00 0.00 O ATOM 547 CB PRO A 36 -0.707 8.797 19.129 1.00 0.00 C ATOM 548 CG PRO A 36 -1.775 8.049 19.927 1.00 0.00 C ATOM 549 CD PRO A 36 -2.794 7.653 18.859 1.00 0.00 C ATOM 0 HA PRO A 36 -0.406 8.729 16.972 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.265 8.757 19.621 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.959 9.850 19.008 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.362 7.176 20.433 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.221 8.681 20.695 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.271 6.705 19.107 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.586 8.398 18.780 1.00 0.00 H new ATOM 557 N TYR A 37 1.529 7.255 17.180 1.00 0.00 N ATOM 558 CA TYR A 37 2.690 6.364 17.082 1.00 0.00 C ATOM 559 C TYR A 37 3.999 7.159 17.138 1.00 0.00 C ATOM 560 O TYR A 37 4.058 8.309 16.698 1.00 0.00 O ATOM 561 CB TYR A 37 2.610 5.542 15.782 1.00 0.00 C ATOM 562 CG TYR A 37 2.462 6.360 14.507 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.176 6.702 14.052 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.590 6.788 13.780 1.00 0.00 C ATOM 565 CE1 TYR A 37 1.005 7.472 12.888 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.424 7.532 12.595 1.00 0.00 C ATOM 567 CZ TYR A 37 2.133 7.880 12.148 1.00 0.00 C ATOM 568 OH TYR A 37 1.988 8.602 11.007 1.00 0.00 O ATOM 0 H TYR A 37 1.700 8.171 16.764 1.00 0.00 H new ATOM 0 HA TYR A 37 2.678 5.683 17.933 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.509 4.932 15.701 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.765 4.857 15.855 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.309 6.369 14.603 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.582 6.546 14.131 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.013 7.750 12.562 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.290 7.837 12.026 1.00 0.00 H new ATOM 0 HH TYR A 37 2.850 8.996 10.758 1.00 0.00 H new ATOM 578 N LYS A 38 5.094 6.524 17.577 1.00 0.00 N ATOM 579 CA LYS A 38 6.447 7.060 17.335 1.00 0.00 C ATOM 580 C LYS A 38 6.875 6.750 15.899 1.00 0.00 C ATOM 581 O LYS A 38 6.949 5.580 15.533 1.00 0.00 O ATOM 582 CB LYS A 38 7.472 6.481 18.317 1.00 0.00 C ATOM 583 CG LYS A 38 7.142 6.732 19.794 1.00 0.00 C ATOM 584 CD LYS A 38 8.312 6.243 20.656 1.00 0.00 C ATOM 585 CE LYS A 38 7.886 6.062 22.117 1.00 0.00 C ATOM 586 NZ LYS A 38 8.886 5.262 22.861 1.00 0.00 N1+ ATOM 0 H LYS A 38 5.074 5.647 18.097 1.00 0.00 H new ATOM 0 HA LYS A 38 6.411 8.139 17.488 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.550 5.406 18.152 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.450 6.909 18.097 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.966 7.794 19.965 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.227 6.209 20.070 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.686 5.297 20.264 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.133 6.958 20.600 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.769 7.037 22.590 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.915 5.569 22.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.414 4.744 23.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.340 4.585 22.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.607 5.894 23.262 1.00 0.00 H new ATOM 600 N SER A 39 7.181 7.774 15.102 1.00 0.00 N ATOM 601 CA SER A 39 7.702 7.613 13.735 1.00 0.00 C ATOM 602 C SER A 39 9.232 7.684 13.715 1.00 0.00 C ATOM 603 O SER A 39 9.813 8.767 13.789 1.00 0.00 O ATOM 604 CB SER A 39 7.084 8.662 12.808 1.00 0.00 C ATOM 605 OG SER A 39 7.341 8.315 11.462 1.00 0.00 O ATOM 0 H SER A 39 7.075 8.748 15.385 1.00 0.00 H new ATOM 0 HA SER A 39 7.419 6.625 13.371 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.009 8.725 12.979 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.500 9.645 13.026 1.00 0.00 H new ATOM 0 HG SER A 39 6.943 8.987 10.869 1.00 0.00 H new ATOM 611 N HIS A 40 9.893 6.530 13.776 1.00 0.00 N ATOM 612 CA HIS A 40 11.350 6.431 13.735 1.00 0.00 C ATOM 613 C HIS A 40 11.843 6.516 12.284 1.00 0.00 C ATOM 614 O HIS A 40 11.743 5.551 11.523 1.00 0.00 O ATOM 615 CB HIS A 40 11.808 5.139 14.431 1.00 0.00 C ATOM 616 CG HIS A 40 11.480 5.111 15.901 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.309 5.505 16.927 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.277 4.775 16.463 1.00 0.00 C ATOM 619 CE1 HIS A 40 11.632 5.383 18.080 1.00 0.00 C ATOM 620 NE2 HIS A 40 10.379 4.968 17.845 1.00 0.00 N ATOM 0 H HIS A 40 9.426 5.627 13.856 1.00 0.00 H new ATOM 0 HA HIS A 40 11.791 7.268 14.277 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.338 4.285 13.944 1.00 0.00 H new ATOM 0 HB3 HIS A 40 12.885 5.026 14.303 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.270 5.832 16.828 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.404 4.423 15.933 1.00 0.00 H new ATOM 0 HE1 HIS A 40 12.039 5.590 19.059 1.00 0.00 H new ATOM 628 N LEU A 41 12.418 7.663 11.922 1.00 0.00 N ATOM 629 CA LEU A 41 13.154 7.858 10.672 1.00 0.00 C ATOM 630 C LEU A 41 14.462 7.049 10.701 1.00 0.00 C ATOM 631 O LEU A 41 15.414 7.417 11.385 1.00 0.00 O ATOM 632 CB LEU A 41 13.438 9.365 10.484 1.00 0.00 C ATOM 633 CG LEU A 41 12.203 10.263 10.287 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.663 11.715 10.168 1.00 0.00 C ATOM 635 CD2 LEU A 41 11.433 9.914 9.013 1.00 0.00 C ATOM 0 H LEU A 41 12.384 8.501 12.502 1.00 0.00 H new ATOM 0 HA LEU A 41 12.559 7.504 9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.988 9.723 11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 41 14.093 9.487 9.621 1.00 0.00 H new ATOM 0 HG LEU A 41 11.547 10.111 11.144 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.796 12.361 10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.189 12.006 11.077 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.332 11.816 9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 41 10.571 10.574 8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 41 12.084 10.040 8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.094 8.879 9.065 1.00 0.00 H new ATOM 647 N ILE A 42 14.527 5.958 9.934 1.00 0.00 N ATOM 648 CA ILE A 42 15.721 5.115 9.801 1.00 0.00 C ATOM 649 C ILE A 42 16.394 5.367 8.448 1.00 0.00 C ATOM 650 O ILE A 42 15.872 4.987 7.392 1.00 0.00 O ATOM 651 CB ILE A 42 15.371 3.623 10.018 1.00 0.00 C ATOM 652 CG1 ILE A 42 14.654 3.353 11.360 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.630 2.743 9.903 1.00 0.00 C ATOM 654 CD1 ILE A 42 15.413 3.764 12.630 1.00 0.00 C ATOM 0 H ILE A 42 13.738 5.629 9.378 1.00 0.00 H new ATOM 0 HA ILE A 42 16.436 5.383 10.578 1.00 0.00 H new ATOM 0 HB ILE A 42 14.669 3.359 9.227 1.00 0.00 H new ATOM 0 HG12 ILE A 42 13.698 3.876 11.348 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.434 2.287 11.422 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.359 1.699 10.059 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.067 2.860 8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.356 3.046 10.657 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.811 3.526 13.507 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.358 3.223 12.680 1.00 0.00 H new ATOM 0 HD13 ILE A 42 15.610 4.836 12.605 1.00 0.00 H new ATOM 666 N ASN A 43 17.616 5.911 8.466 1.00 32.61 N ATOM 667 CA ASN A 43 18.492 5.911 7.295 1.00 29.85 C ATOM 668 C ASN A 43 19.066 4.505 7.081 1.00 30.96 C ATOM 669 O ASN A 43 20.198 4.220 7.438 1.00 31.53 O ATOM 670 CB ASN A 43 19.596 6.975 7.417 1.00 20.00 C ATOM 671 CG ASN A 43 20.557 6.902 6.233 1.00 20.00 C ATOM 672 OD1 ASN A 43 20.182 6.538 5.124 1.00 20.00 O ATOM 673 ND2 ASN A 43 21.841 7.014 6.477 1.00 20.00 N ATOM 0 H ASN A 43 18.021 6.360 9.288 1.00 32.61 H new ATOM 0 HA ASN A 43 17.906 6.178 6.415 1.00 29.85 H new ATOM 0 HB2 ASN A 43 19.147 7.967 7.465 1.00 20.00 H new ATOM 0 HB3 ASN A 43 20.146 6.829 8.347 1.00 20.00 H new ATOM 0 HD21 ASN A 43 22.520 6.799 5.747 1.00 20.00 H new ATOM 0 HD22 ASN A 43 22.161 7.316 7.397 1.00 20.00 H new ATOM 680 N LEU A 44 18.285 3.621 6.468 1.00 29.53 N ATOM 681 CA LEU A 44 18.602 2.193 6.357 1.00 31.37 C ATOM 682 C LEU A 44 19.881 1.826 5.567 1.00 35.41 C ATOM 683 O LEU A 44 20.201 0.642 5.460 1.00 40.05 O ATOM 684 CB LEU A 44 17.355 1.473 5.824 1.00 28.36 C ATOM 685 CG LEU A 44 16.881 1.934 4.429 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.790 1.492 3.277 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.474 1.402 4.217 1.00 28.29 C ATOM 0 H LEU A 44 17.401 3.875 6.027 1.00 29.53 H new ATOM 0 HA LEU A 44 18.860 1.850 7.359 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.560 0.403 5.786 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.540 1.616 6.534 1.00 28.36 H new ATOM 0 HG LEU A 44 16.911 3.023 4.415 1.00 28.49 H new ATOM 0 HD11 LEU A 44 17.385 1.857 2.333 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.790 1.900 3.425 1.00 25.58 H new ATOM 0 HD13 LEU A 44 17.843 0.404 3.252 1.00 25.58 H new ATOM 0 HD21 LEU A 44 15.111 1.712 3.237 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.485 0.313 4.272 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.815 1.798 4.990 1.00 28.29 H new ATOM 699 N GLY A 45 20.577 2.796 4.960 1.00 35.52 N ATOM 700 CA GLY A 45 21.938 2.586 4.449 1.00 39.51 C ATOM 701 C GLY A 45 22.981 2.484 5.573 1.00 39.56 C ATOM 702 O GLY A 45 23.877 1.655 5.496 1.00 41.47 O ATOM 0 H GLY A 45 20.218 3.739 4.810 1.00 35.52 H new ATOM 0 HA2 GLY A 45 21.962 1.674 3.852 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.204 3.408 3.785 1.00 39.51 H new ATOM 706 N ASP A 46 22.700 3.144 6.695 1.00 38.81 N ATOM 707 CA ASP A 46 23.443 3.148 7.955 1.00 39.47 C ATOM 708 C ASP A 46 22.569 2.545 9.076 1.00 39.74 C ATOM 709 O ASP A 46 22.045 3.256 9.935 1.00 37.65 O ATOM 710 CB ASP A 46 23.873 4.600 8.227 1.00 41.72 C ATOM 711 CG ASP A 46 24.761 4.768 9.460 1.00 45.67 C ATOM 712 OD1 ASP A 46 25.371 3.757 9.876 1.00 45.04 O ATOM 713 OD2 ASP A 46 24.998 5.948 9.794 1.00 47.17 O1- ATOM 0 H ASP A 46 21.875 3.742 6.751 1.00 38.81 H new ATOM 0 HA ASP A 46 24.338 2.528 7.908 1.00 39.47 H new ATOM 0 HB2 ASP A 46 24.405 4.979 7.355 1.00 41.72 H new ATOM 0 HB3 ASP A 46 22.981 5.215 8.348 1.00 41.72 H new ATOM 718 N LYS A 47 22.068 1.324 8.825 1.00 39.47 N ATOM 719 CA LYS A 47 21.029 0.697 9.662 1.00 35.15 C ATOM 720 C LYS A 47 21.606 0.257 11.027 1.00 39.57 C ATOM 721 O LYS A 47 22.418 -0.668 11.058 1.00 41.27 O ATOM 722 CB LYS A 47 20.280 -0.422 8.909 1.00 29.51 C ATOM 723 CG LYS A 47 21.127 -1.519 8.236 1.00 31.72 C ATOM 724 CD LYS A 47 20.261 -2.683 7.721 1.00 30.76 C ATOM 725 CE LYS A 47 19.324 -2.389 6.540 1.00 31.96 C ATOM 726 NZ LYS A 47 20.035 -2.119 5.272 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.369 0.746 8.041 1.00 39.47 H new ATOM 0 HA LYS A 47 20.269 1.447 9.884 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.602 -0.905 9.613 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.663 0.045 8.141 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.685 -1.087 7.405 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.859 -1.900 8.948 1.00 31.72 H new ATOM 0 HD2 LYS A 47 20.926 -3.497 7.431 1.00 30.76 H new ATOM 0 HD3 LYS A 47 19.655 -3.047 8.551 1.00 30.76 H new ATOM 0 HE2 LYS A 47 18.655 -3.238 6.398 1.00 31.96 H new ATOM 0 HE3 LYS A 47 18.701 -1.530 6.787 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 19.407 -2.329 4.470 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 20.317 -1.119 5.238 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 20.882 -2.720 5.214 1.00 30.93 H new ATOM 740 N PRO A 48 21.182 0.845 12.166 1.00 38.23 N ATOM 741 CA PRO A 48 21.769 0.546 13.476 1.00 35.91 C ATOM 742 C PRO A 48 21.334 -0.827 14.007 1.00 40.29 C ATOM 743 O PRO A 48 20.219 -1.273 13.738 1.00 33.72 O ATOM 744 CB PRO A 48 21.303 1.685 14.391 1.00 35.76 C ATOM 745 CG PRO A 48 19.948 2.075 13.801 1.00 36.42 C ATOM 746 CD PRO A 48 20.169 1.886 12.301 1.00 34.95 C ATOM 0 HA PRO A 48 22.856 0.489 13.422 1.00 35.91 H new ATOM 0 HB2 PRO A 48 21.212 1.358 15.427 1.00 35.76 H new ATOM 0 HB3 PRO A 48 22.002 2.521 14.381 1.00 35.76 H new ATOM 0 HG2 PRO A 48 19.145 1.440 14.175 1.00 36.42 H new ATOM 0 HG3 PRO A 48 19.681 3.103 14.045 1.00 36.42 H new ATOM 0 HD2 PRO A 48 19.243 1.595 11.805 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.501 2.815 11.837 1.00 34.95 H new ATOM 754 N GLN A 49 22.083 -1.374 14.973 1.00 42.39 N ATOM 755 CA GLN A 49 21.743 -2.664 15.593 1.00 41.05 C ATOM 756 C GLN A 49 20.386 -2.670 16.326 1.00 41.34 C ATOM 757 O GLN A 49 19.664 -3.653 16.227 1.00 37.50 O ATOM 758 CB GLN A 49 22.882 -3.128 16.519 1.00 20.00 C ATOM 759 CG GLN A 49 22.614 -4.503 17.162 1.00 20.00 C ATOM 760 CD GLN A 49 22.319 -5.598 16.136 1.00 20.00 C ATOM 761 OE1 GLN A 49 23.067 -5.810 15.197 1.00 20.00 O ATOM 762 NE2 GLN A 49 21.185 -6.258 16.212 1.00 20.00 N ATOM 0 H GLN A 49 22.930 -0.943 15.344 1.00 42.39 H new ATOM 0 HA GLN A 49 21.629 -3.377 14.776 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.810 -3.174 15.949 1.00 20.00 H new ATOM 0 HB3 GLN A 49 23.028 -2.388 17.306 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.480 -4.794 17.757 1.00 20.00 H new ATOM 0 HG3 GLN A 49 21.771 -4.419 17.847 1.00 20.00 H new ATOM 0 HE21 GLN A 49 20.549 -6.091 16.992 1.00 20.00 H new ATOM 0 HE22 GLN A 49 20.941 -6.937 15.491 1.00 20.00 H new ATOM 771 N TRP A 50 19.948 -1.540 16.893 1.00 35.22 N ATOM 772 CA TRP A 50 18.600 -1.398 17.473 1.00 34.79 C ATOM 773 C TRP A 50 17.476 -1.594 16.441 1.00 35.29 C ATOM 774 O TRP A 50 16.452 -2.199 16.733 1.00 35.60 O ATOM 775 CB TRP A 50 18.501 -0.011 18.128 1.00 30.47 C ATOM 776 CG TRP A 50 17.169 0.343 18.716 1.00 35.86 C ATOM 777 CD1 TRP A 50 16.764 0.008 19.961 1.00 35.18 C ATOM 778 CD2 TRP A 50 16.016 1.000 18.089 1.00 37.08 C ATOM 779 NE1 TRP A 50 15.474 0.456 20.170 1.00 35.39 N ATOM 780 CE2 TRP A 50 14.960 1.069 19.048 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.748 1.529 16.806 1.00 33.31 C ATOM 782 CZ2 TRP A 50 13.709 1.641 18.758 1.00 35.77 C ATOM 783 CZ3 TRP A 50 14.491 2.089 16.498 1.00 34.01 C ATOM 784 CH2 TRP A 50 13.474 2.146 17.468 1.00 33.78 C ATOM 0 H TRP A 50 20.516 -0.696 16.965 1.00 35.22 H new ATOM 0 HA TRP A 50 18.462 -2.186 18.214 1.00 34.79 H new ATOM 0 HB2 TRP A 50 19.252 0.052 18.915 1.00 30.47 H new ATOM 0 HB3 TRP A 50 18.758 0.741 17.382 1.00 30.47 H new ATOM 0 HD1 TRP A 50 17.360 -0.529 20.684 1.00 35.18 H new ATOM 0 HE1 TRP A 50 14.965 0.347 21.047 1.00 35.39 H new ATOM 0 HE3 TRP A 50 16.518 1.504 16.049 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 12.940 1.692 19.515 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 14.307 2.478 15.507 1.00 34.01 H new ATOM 0 HH2 TRP A 50 12.515 2.577 17.222 1.00 33.78 H new ATOM 795 N PHE A 51 17.706 -1.186 15.191 1.00 35.88 N ATOM 796 CA PHE A 51 16.785 -1.461 14.089 1.00 35.19 C ATOM 797 C PHE A 51 16.908 -2.898 13.555 1.00 33.72 C ATOM 798 O PHE A 51 15.888 -3.504 13.256 1.00 30.05 O ATOM 799 CB PHE A 51 17.007 -0.412 12.996 1.00 20.00 C ATOM 800 CG PHE A 51 16.272 -0.705 11.710 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.908 -0.395 11.583 1.00 20.00 C ATOM 802 CD2 PHE A 51 16.952 -1.334 10.653 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.239 -0.680 10.382 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.286 -1.605 9.448 1.00 20.00 C ATOM 805 CZ PHE A 51 14.926 -1.279 9.314 1.00 20.00 C ATOM 0 H PHE A 51 18.534 -0.657 14.916 1.00 35.88 H new ATOM 0 HA PHE A 51 15.762 -1.388 14.457 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.690 0.562 13.370 1.00 20.00 H new ATOM 0 HB3 PHE A 51 18.074 -0.341 12.785 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.376 0.060 12.405 1.00 20.00 H new ATOM 0 HD2 PHE A 51 17.990 -1.609 10.769 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.192 -0.437 10.279 1.00 20.00 H new ATOM 0 HE2 PHE A 51 16.817 -2.063 8.626 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.409 -1.489 8.389 1.00 20.00 H new ATOM 815 N LEU A 52 18.113 -3.482 13.531 1.00 33.61 N ATOM 816 CA LEU A 52 18.320 -4.896 13.165 1.00 32.79 C ATOM 817 C LEU A 52 17.771 -5.894 14.200 1.00 31.78 C ATOM 818 O LEU A 52 17.481 -7.035 13.857 1.00 33.12 O ATOM 819 CB LEU A 52 19.815 -5.159 12.926 1.00 20.00 C ATOM 820 CG LEU A 52 20.369 -4.533 11.634 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.895 -4.614 11.632 1.00 20.00 C ATOM 822 CD2 LEU A 52 19.850 -5.272 10.397 1.00 20.00 C ATOM 0 H LEU A 52 18.975 -2.990 13.765 1.00 33.61 H new ATOM 0 HA LEU A 52 17.751 -5.062 12.250 1.00 32.79 H new ATOM 0 HB2 LEU A 52 20.380 -4.773 13.774 1.00 20.00 H new ATOM 0 HB3 LEU A 52 19.982 -6.236 12.895 1.00 20.00 H new ATOM 0 HG LEU A 52 20.039 -3.495 11.600 1.00 20.00 H new ATOM 0 HD11 LEU A 52 22.282 -4.169 10.715 1.00 20.00 H new ATOM 0 HD12 LEU A 52 22.289 -4.073 12.492 1.00 20.00 H new ATOM 0 HD13 LEU A 52 22.204 -5.658 11.687 1.00 20.00 H new ATOM 0 HD21 LEU A 52 20.257 -4.808 9.499 1.00 20.00 H new ATOM 0 HD22 LEU A 52 20.161 -6.316 10.440 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.762 -5.218 10.371 1.00 20.00 H new ATOM 834 N GLU A 53 17.627 -5.473 15.455 1.00 33.79 N ATOM 835 CA GLU A 53 16.911 -6.206 16.506 1.00 31.44 C ATOM 836 C GLU A 53 15.400 -6.272 16.216 1.00 32.93 C ATOM 837 O GLU A 53 14.824 -7.353 16.223 1.00 30.48 O ATOM 838 CB GLU A 53 17.234 -5.511 17.841 1.00 20.00 C ATOM 839 CG GLU A 53 16.538 -6.083 19.083 1.00 20.00 C ATOM 840 CD GLU A 53 16.775 -5.205 20.327 1.00 20.00 C ATOM 841 OE1 GLU A 53 17.866 -4.590 20.429 1.00 20.00 O ATOM 842 OE2 GLU A 53 15.849 -5.132 21.168 1.00 20.00 O1- ATOM 0 H GLU A 53 18.015 -4.588 15.782 1.00 33.79 H new ATOM 0 HA GLU A 53 17.236 -7.246 16.548 1.00 31.44 H new ATOM 0 HB2 GLU A 53 18.311 -5.556 18.000 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.968 -4.458 17.753 1.00 20.00 H new ATOM 0 HG2 GLU A 53 15.468 -6.165 18.894 1.00 20.00 H new ATOM 0 HG3 GLU A 53 16.906 -7.091 19.274 1.00 20.00 H new ATOM 849 N ILE A 54 14.814 -5.157 15.763 1.00 31.99 N ATOM 850 CA ILE A 54 13.401 -5.068 15.352 1.00 32.02 C ATOM 851 C ILE A 54 13.153 -5.735 13.980 1.00 31.77 C ATOM 852 O ILE A 54 12.066 -6.259 13.742 1.00 33.16 O ATOM 853 CB ILE A 54 12.959 -3.581 15.360 1.00 20.00 C ATOM 854 CG1 ILE A 54 13.110 -2.925 16.754 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.497 -3.413 14.905 1.00 20.00 C ATOM 856 CD1 ILE A 54 13.266 -1.399 16.672 1.00 20.00 C ATOM 0 H ILE A 54 15.315 -4.273 15.669 1.00 31.99 H new ATOM 0 HA ILE A 54 12.793 -5.621 16.068 1.00 32.02 H new ATOM 0 HB ILE A 54 13.624 -3.081 14.656 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.238 -3.166 17.362 1.00 20.00 H new ATOM 0 HG13 ILE A 54 13.978 -3.349 17.260 1.00 20.00 H new ATOM 0 HG21 ILE A 54 11.229 -2.357 14.925 1.00 20.00 H new ATOM 0 HG22 ILE A 54 11.385 -3.796 13.891 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.841 -3.967 15.576 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.368 -0.989 17.677 1.00 20.00 H new ATOM 0 HD12 ILE A 54 14.154 -1.155 16.089 1.00 20.00 H new ATOM 0 HD13 ILE A 54 12.387 -0.969 16.192 1.00 20.00 H new ATOM 868 N SER A 55 14.133 -5.690 13.069 1.00 28.70 N ATOM 869 CA SER A 55 14.062 -6.190 11.687 1.00 30.81 C ATOM 870 C SER A 55 15.351 -6.933 11.293 1.00 31.21 C ATOM 871 O SER A 55 16.290 -6.307 10.785 1.00 33.58 O ATOM 872 CB SER A 55 13.771 -5.031 10.722 1.00 31.09 C ATOM 873 OG SER A 55 13.815 -5.435 9.367 1.00 27.35 O ATOM 0 H SER A 55 15.043 -5.284 13.285 1.00 28.70 H new ATOM 0 HA SER A 55 13.245 -6.908 11.622 1.00 30.81 H new ATOM 0 HB2 SER A 55 12.788 -4.616 10.943 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.497 -4.235 10.885 1.00 31.09 H new ATOM 0 HG SER A 55 13.176 -6.164 9.222 1.00 27.35 H new ATOM 879 N PRO A 56 15.408 -8.271 11.436 1.00 32.14 N ATOM 880 CA PRO A 56 16.569 -9.065 11.027 1.00 34.18 C ATOM 881 C PRO A 56 16.768 -9.125 9.500 1.00 33.74 C ATOM 882 O PRO A 56 17.897 -9.280 9.036 1.00 37.90 O ATOM 883 CB PRO A 56 16.328 -10.453 11.630 1.00 20.00 C ATOM 884 CG PRO A 56 14.807 -10.553 11.718 1.00 20.00 C ATOM 885 CD PRO A 56 14.391 -9.121 12.041 1.00 20.00 C ATOM 0 HA PRO A 56 17.493 -8.612 11.385 1.00 34.18 H new ATOM 0 HB2 PRO A 56 16.745 -11.240 11.002 1.00 20.00 H new ATOM 0 HB3 PRO A 56 16.793 -10.549 12.611 1.00 20.00 H new ATOM 0 HG2 PRO A 56 14.370 -10.900 10.782 1.00 20.00 H new ATOM 0 HG3 PRO A 56 14.492 -11.250 12.494 1.00 20.00 H new ATOM 0 HD2 PRO A 56 13.403 -8.899 11.636 1.00 20.00 H new ATOM 0 HD3 PRO A 56 14.337 -8.962 13.118 1.00 20.00 H new ATOM 893 N GLU A 57 15.722 -8.894 8.699 1.00 31.78 N ATOM 894 CA GLU A 57 15.835 -8.661 7.246 1.00 32.43 C ATOM 895 C GLU A 57 16.279 -7.224 6.890 1.00 32.01 C ATOM 896 O GLU A 57 16.650 -6.943 5.742 1.00 38.99 O ATOM 897 CB GLU A 57 14.530 -9.056 6.521 1.00 20.00 C ATOM 898 CG GLU A 57 13.261 -8.278 6.920 1.00 20.00 C ATOM 899 CD GLU A 57 12.749 -8.652 8.314 1.00 20.00 C ATOM 900 OE1 GLU A 57 12.554 -9.861 8.540 1.00 20.00 O ATOM 901 OE2 GLU A 57 13.033 -7.830 9.214 1.00 20.00 O1- ATOM 0 H GLU A 57 14.761 -8.862 9.040 1.00 31.78 H new ATOM 0 HA GLU A 57 16.634 -9.311 6.888 1.00 32.43 H new ATOM 0 HB2 GLU A 57 14.684 -8.932 5.449 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.350 -10.117 6.696 1.00 20.00 H new ATOM 0 HG2 GLU A 57 13.471 -7.209 6.890 1.00 20.00 H new ATOM 0 HG3 GLU A 57 12.477 -8.469 6.187 1.00 20.00 H new ATOM 908 N GLY A 58 16.293 -6.316 7.869 1.00 29.84 N ATOM 909 CA GLY A 58 16.766 -4.940 7.755 1.00 35.47 C ATOM 910 C GLY A 58 15.903 -4.029 6.876 1.00 27.15 C ATOM 911 O GLY A 58 16.457 -3.138 6.225 1.00 26.25 O ATOM 0 H GLY A 58 15.958 -6.534 8.807 1.00 29.84 H new ATOM 0 HA2 GLY A 58 16.823 -4.508 8.754 1.00 35.47 H new ATOM 0 HA3 GLY A 58 17.780 -4.952 7.354 1.00 35.47 H new ATOM 915 N LYS A 59 14.604 -4.318 6.722 1.00 27.07 N ATOM 916 CA LYS A 59 13.700 -3.618 5.790 1.00 28.86 C ATOM 917 C LYS A 59 12.752 -2.666 6.518 1.00 27.40 C ATOM 918 O LYS A 59 12.293 -2.942 7.619 1.00 25.14 O ATOM 919 CB LYS A 59 12.909 -4.619 4.925 1.00 24.41 C ATOM 920 CG LYS A 59 13.742 -5.695 4.203 1.00 27.08 C ATOM 921 CD LYS A 59 14.939 -5.162 3.407 1.00 29.26 C ATOM 922 CE LYS A 59 15.746 -6.338 2.849 1.00 32.41 C ATOM 923 NZ LYS A 59 17.124 -5.924 2.511 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.140 -5.058 7.250 1.00 27.07 H new ATOM 0 HA LYS A 59 14.326 -3.016 5.132 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.178 -5.120 5.560 1.00 24.41 H new ATOM 0 HB3 LYS A 59 12.349 -4.058 4.176 1.00 24.41 H new ATOM 0 HG2 LYS A 59 14.105 -6.409 4.943 1.00 27.08 H new ATOM 0 HG3 LYS A 59 13.089 -6.244 3.524 1.00 27.08 H new ATOM 0 HD2 LYS A 59 14.593 -4.525 2.593 1.00 29.26 H new ATOM 0 HD3 LYS A 59 15.570 -4.546 4.048 1.00 29.26 H new ATOM 0 HE2 LYS A 59 15.775 -7.144 3.582 1.00 32.41 H new ATOM 0 HE3 LYS A 59 15.253 -6.733 1.960 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 17.649 -6.739 2.135 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 17.094 -5.171 1.794 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 17.600 -5.570 3.365 1.00 34.49 H new ATOM 937 N VAL A 60 12.374 -1.579 5.846 1.00 23.53 N ATOM 938 CA VAL A 60 11.239 -0.729 6.233 1.00 21.74 C ATOM 939 C VAL A 60 10.060 -0.947 5.268 1.00 20.73 C ATOM 940 O VAL A 60 10.291 -1.067 4.058 1.00 23.29 O ATOM 941 CB VAL A 60 11.631 0.755 6.364 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.765 0.959 7.373 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.019 1.412 5.035 1.00 20.28 C ATOM 0 H VAL A 60 12.852 -1.256 5.005 1.00 23.53 H new ATOM 0 HA VAL A 60 10.916 -1.030 7.230 1.00 21.74 H new ATOM 0 HB VAL A 60 10.727 1.246 6.723 1.00 20.11 H new ATOM 0 HG11 VAL A 60 13.011 2.019 7.435 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.449 0.602 8.353 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.644 0.401 7.050 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.282 2.456 5.208 1.00 20.28 H new ATOM 0 HG22 VAL A 60 12.874 0.889 4.606 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.178 1.360 4.344 1.00 20.28 H new ATOM 953 N PRO A 61 8.803 -0.855 5.741 1.00 18.94 N ATOM 954 CA PRO A 61 8.401 -0.709 7.139 1.00 20.90 C ATOM 955 C PRO A 61 8.685 -1.957 7.981 1.00 22.88 C ATOM 956 O PRO A 61 8.444 -3.085 7.560 1.00 20.80 O ATOM 957 CB PRO A 61 6.898 -0.426 7.114 1.00 20.32 C ATOM 958 CG PRO A 61 6.450 -1.188 5.872 1.00 19.14 C ATOM 959 CD PRO A 61 7.620 -0.991 4.910 1.00 18.07 C ATOM 0 HA PRO A 61 8.975 0.093 7.604 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.400 -0.786 8.015 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.685 0.640 7.037 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.276 -2.243 6.086 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.521 -0.788 5.466 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.715 -1.839 4.232 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.473 -0.105 4.293 1.00 18.07 H new ATOM 967 N VAL A 62 8.923 -1.693 9.259 1.00 0.00 N ATOM 968 CA VAL A 62 8.749 -2.639 10.361 1.00 0.00 C ATOM 969 C VAL A 62 8.118 -1.869 11.521 1.00 0.00 C ATOM 970 O VAL A 62 8.296 -0.652 11.634 1.00 0.00 O ATOM 971 CB VAL A 62 10.079 -3.327 10.723 1.00 0.00 C ATOM 972 CG1 VAL A 62 11.080 -2.340 11.332 1.00 0.00 C ATOM 973 CG2 VAL A 62 9.867 -4.497 11.683 1.00 0.00 C ATOM 0 H VAL A 62 9.255 -0.781 9.572 1.00 0.00 H new ATOM 0 HA VAL A 62 8.086 -3.458 10.081 1.00 0.00 H new ATOM 0 HB VAL A 62 10.491 -3.711 9.790 1.00 0.00 H new ATOM 0 HG11 VAL A 62 12.005 -2.863 11.574 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.289 -1.545 10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.659 -1.909 12.240 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.828 -4.956 11.915 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.407 -4.135 12.602 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.214 -5.236 11.218 1.00 0.00 H new ATOM 983 N VAL A 63 7.260 -2.519 12.299 1.00 0.00 N ATOM 984 CA VAL A 63 6.464 -1.870 13.350 1.00 0.00 C ATOM 985 C VAL A 63 6.527 -2.656 14.649 1.00 0.00 C ATOM 986 O VAL A 63 6.837 -3.844 14.659 1.00 0.00 O ATOM 987 CB VAL A 63 5.006 -1.651 12.903 1.00 0.00 C ATOM 988 CG1 VAL A 63 4.899 -0.767 11.658 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.294 -2.963 12.599 1.00 0.00 C ATOM 0 H VAL A 63 7.091 -3.522 12.222 1.00 0.00 H new ATOM 0 HA VAL A 63 6.901 -0.888 13.531 1.00 0.00 H new ATOM 0 HB VAL A 63 4.528 -1.154 13.747 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.850 -0.646 11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.335 0.210 11.867 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.435 -1.235 10.832 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.270 -2.758 12.288 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.819 -3.485 11.798 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.284 -3.587 13.493 1.00 0.00 H new ATOM 999 N LYS A 64 6.193 -1.993 15.754 1.00 0.00 N ATOM 1000 CA LYS A 64 6.219 -2.543 17.109 1.00 0.00 C ATOM 1001 C LYS A 64 4.807 -2.479 17.699 1.00 0.00 C ATOM 1002 O LYS A 64 4.456 -1.522 18.386 1.00 0.00 O ATOM 1003 CB LYS A 64 7.295 -1.817 17.933 1.00 0.00 C ATOM 1004 CG LYS A 64 8.690 -1.881 17.277 1.00 0.00 C ATOM 1005 CD LYS A 64 9.764 -1.193 18.123 1.00 0.00 C ATOM 1006 CE LYS A 64 10.100 -1.910 19.435 1.00 0.00 C ATOM 1007 NZ LYS A 64 10.319 -0.941 20.530 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.885 -1.021 15.730 1.00 0.00 H new ATOM 0 HA LYS A 64 6.503 -3.595 17.115 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.006 -0.774 18.062 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.345 -2.259 18.928 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.967 -2.923 17.120 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.649 -1.411 16.295 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.674 -1.105 17.529 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.433 -0.180 18.352 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.288 -2.587 19.701 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.993 -2.520 19.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.337 -0.869 20.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.955 -0.009 20.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.819 -1.263 21.383 1.00 0.00 H new ATOM 1021 N ILE A 65 3.928 -3.361 17.215 1.00 0.00 N ATOM 1022 CA ILE A 65 2.496 -3.386 17.561 1.00 0.00 C ATOM 1023 C ILE A 65 2.325 -3.873 19.000 1.00 0.00 C ATOM 1024 O ILE A 65 2.741 -4.977 19.345 1.00 0.00 O ATOM 1025 CB ILE A 65 1.665 -4.249 16.578 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.902 -3.796 15.122 1.00 0.00 C ATOM 1027 CG2 ILE A 65 0.169 -4.171 16.950 1.00 0.00 C ATOM 1028 CD1 ILE A 65 1.086 -4.548 14.061 1.00 0.00 C ATOM 0 H ILE A 65 4.193 -4.095 16.558 1.00 0.00 H new ATOM 0 HA ILE A 65 2.112 -2.369 17.476 1.00 0.00 H new ATOM 0 HB ILE A 65 1.987 -5.287 16.657 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.672 -2.733 15.047 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.961 -3.910 14.891 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.411 -4.779 16.256 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.027 -4.543 17.965 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.167 -3.136 16.893 1.00 0.00 H new ATOM 0 HD11 ILE A 65 1.325 -4.155 13.073 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.331 -5.609 14.099 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.022 -4.414 14.258 1.00 0.00 H new ATOM 1040 N ASP A 66 1.784 -3.022 19.869 1.00 0.00 N ATOM 1041 CA ASP A 66 1.838 -3.224 21.320 1.00 0.00 C ATOM 1042 C ASP A 66 3.294 -3.365 21.832 1.00 0.00 C ATOM 1043 O ASP A 66 3.534 -3.983 22.871 1.00 0.00 O ATOM 1044 CB ASP A 66 0.880 -4.363 21.738 1.00 0.00 C ATOM 1045 CG ASP A 66 0.470 -4.294 23.214 1.00 0.00 C ATOM 1046 OD1 ASP A 66 0.313 -3.166 23.728 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.430 -5.372 23.853 1.00 0.00 O1- ATOM 0 H ASP A 66 1.295 -2.172 19.590 1.00 0.00 H new ATOM 0 HA ASP A 66 1.471 -2.330 21.824 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.015 -4.323 21.117 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.360 -5.322 21.545 1.00 0.00 H new ATOM 1052 N ASP A 67 4.250 -2.705 21.156 1.00 0.00 N ATOM 1053 CA ASP A 67 5.724 -2.816 21.275 1.00 0.00 C ATOM 1054 C ASP A 67 6.369 -4.104 20.690 1.00 0.00 C ATOM 1055 O ASP A 67 7.587 -4.271 20.734 1.00 0.00 O ATOM 1056 CB ASP A 67 6.143 -2.496 22.716 1.00 0.00 C ATOM 1057 CG ASP A 67 7.587 -2.082 22.953 1.00 0.00 C ATOM 1058 OD1 ASP A 67 8.168 -1.491 22.014 1.00 0.00 O ATOM 1059 OD2 ASP A 67 7.858 -1.902 24.159 1.00 0.00 O1- ATOM 0 H ASP A 67 3.994 -2.017 20.448 1.00 0.00 H new ATOM 0 HA ASP A 67 6.146 -2.064 20.609 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.500 -1.697 23.083 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.941 -3.375 23.328 1.00 0.00 H new ATOM 1064 N LYS A 68 5.586 -4.973 20.036 1.00 0.00 N ATOM 1065 CA LYS A 68 6.022 -6.290 19.521 1.00 0.00 C ATOM 1066 C LYS A 68 6.263 -6.251 18.009 1.00 0.00 C ATOM 1067 O LYS A 68 5.439 -5.723 17.265 1.00 0.00 O ATOM 1068 CB LYS A 68 4.969 -7.359 19.864 1.00 0.00 C ATOM 1069 CG LYS A 68 4.601 -7.403 21.360 1.00 0.00 C ATOM 1070 CD LYS A 68 3.200 -7.984 21.582 1.00 0.00 C ATOM 1071 CE LYS A 68 2.743 -7.625 22.998 1.00 0.00 C ATOM 1072 NZ LYS A 68 1.274 -7.718 23.136 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.603 -4.779 19.842 1.00 0.00 H new ATOM 0 HA LYS A 68 6.967 -6.544 20.000 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.067 -7.169 19.282 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.344 -8.337 19.561 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.334 -8.005 21.898 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.648 -6.397 21.776 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.503 -7.583 20.846 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.214 -9.066 21.452 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.219 -8.294 23.715 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.068 -6.613 23.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.883 -6.773 23.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.866 -8.093 22.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.039 -8.354 23.925 1.00 0.00 H new ATOM 1086 N TRP A 69 7.397 -6.778 17.558 1.00 0.00 N ATOM 1087 CA TRP A 69 7.892 -6.599 16.187 1.00 0.00 C ATOM 1088 C TRP A 69 7.008 -7.293 15.130 1.00 0.00 C ATOM 1089 O TRP A 69 6.673 -8.468 15.277 1.00 0.00 O ATOM 1090 CB TRP A 69 9.343 -7.102 16.108 1.00 0.00 C ATOM 1091 CG TRP A 69 10.259 -6.758 17.253 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.209 -5.650 18.033 1.00 0.00 C ATOM 1093 CD2 TRP A 69 11.384 -7.543 17.762 1.00 0.00 C ATOM 1094 NE1 TRP A 69 11.204 -5.707 18.990 1.00 0.00 N ATOM 1095 CE2 TRP A 69 11.955 -6.855 18.874 1.00 0.00 C ATOM 1096 CE3 TRP A 69 11.965 -8.778 17.409 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 13.041 -7.359 19.601 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 13.059 -9.299 18.131 1.00 0.00 C ATOM 1099 CH2 TRP A 69 13.599 -8.591 19.220 1.00 0.00 C ATOM 0 H TRP A 69 8.010 -7.350 18.138 1.00 0.00 H new ATOM 0 HA TRP A 69 7.852 -5.535 15.954 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.318 -8.187 16.011 1.00 0.00 H new ATOM 0 HB3 TRP A 69 9.786 -6.710 15.193 1.00 0.00 H new ATOM 0 HD1 TRP A 69 9.498 -4.844 17.923 1.00 0.00 H new ATOM 0 HE1 TRP A 69 11.363 -4.987 19.695 1.00 0.00 H new ATOM 0 HE3 TRP A 69 11.566 -9.334 16.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 13.443 -6.810 20.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.486 -10.249 17.845 1.00 0.00 H new ATOM 0 HH2 TRP A 69 14.441 -8.994 19.763 1.00 0.00 H new ATOM 1110 N VAL A 70 6.727 -6.605 14.019 1.00 0.00 N ATOM 1111 CA VAL A 70 6.073 -7.141 12.810 1.00 0.00 C ATOM 1112 C VAL A 70 6.686 -6.489 11.567 1.00 0.00 C ATOM 1113 O VAL A 70 6.693 -5.261 11.456 1.00 0.00 O ATOM 1114 CB VAL A 70 4.543 -6.922 12.808 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.875 -7.567 11.584 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.850 -7.489 14.055 1.00 0.00 C ATOM 0 H VAL A 70 6.957 -5.615 13.929 1.00 0.00 H new ATOM 0 HA VAL A 70 6.242 -8.218 12.802 1.00 0.00 H new ATOM 0 HB VAL A 70 4.422 -5.839 12.788 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.800 -7.390 11.621 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.284 -7.129 10.673 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.066 -8.640 11.588 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.778 -7.303 13.992 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.029 -8.563 14.114 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.251 -7.005 14.946 1.00 0.00 H new ATOM 1126 N ALA A 71 7.140 -7.308 10.617 1.00 0.00 N ATOM 1127 CA ALA A 71 7.648 -6.901 9.305 1.00 0.00 C ATOM 1128 C ALA A 71 6.655 -7.242 8.171 1.00 0.00 C ATOM 1129 O ALA A 71 5.718 -8.010 8.372 1.00 0.00 O ATOM 1130 CB ALA A 71 9.017 -7.571 9.098 1.00 0.00 C ATOM 0 H ALA A 71 7.165 -8.319 10.747 1.00 0.00 H new ATOM 0 HA ALA A 71 7.763 -5.818 9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.419 -7.284 8.126 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.702 -7.250 9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 71 8.902 -8.654 9.138 1.00 0.00 H new ATOM 1136 N ASP A 72 6.963 -6.758 6.962 1.00 20.34 N ATOM 1137 CA ASP A 72 6.219 -6.931 5.701 1.00 22.16 C ATOM 1138 C ASP A 72 4.825 -6.265 5.681 1.00 20.65 C ATOM 1139 O ASP A 72 3.900 -6.628 6.410 1.00 20.55 O ATOM 1140 CB ASP A 72 6.217 -8.402 5.233 1.00 20.00 C ATOM 1141 CG ASP A 72 6.039 -8.523 3.714 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.261 -7.705 3.173 1.00 20.00 O ATOM 1143 OD2 ASP A 72 7.027 -8.931 3.056 1.00 20.00 O1- ATOM 0 H ASP A 72 7.801 -6.192 6.825 1.00 20.34 H new ATOM 0 HA ASP A 72 6.774 -6.368 4.951 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.153 -8.877 5.527 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.414 -8.941 5.736 1.00 20.00 H new ATOM 1148 N SER A 73 4.687 -5.216 4.866 1.00 20.77 N ATOM 1149 CA SER A 73 3.606 -4.241 4.983 1.00 19.08 C ATOM 1150 C SER A 73 2.194 -4.784 4.748 1.00 21.16 C ATOM 1151 O SER A 73 1.268 -4.233 5.336 1.00 19.15 O ATOM 1152 CB SER A 73 3.891 -2.999 4.137 1.00 18.25 C ATOM 1153 OG SER A 73 3.731 -3.205 2.750 1.00 20.15 O ATOM 0 H SER A 73 5.331 -5.020 4.099 1.00 20.77 H new ATOM 0 HA SER A 73 3.600 -3.960 6.036 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.227 -2.195 4.454 1.00 18.25 H new ATOM 0 HB3 SER A 73 4.911 -2.666 4.330 1.00 18.25 H new ATOM 0 HG SER A 73 3.683 -4.166 2.565 1.00 20.15 H new ATOM 1159 N ASP A 74 2.008 -5.914 4.060 1.00 19.13 N ATOM 1160 CA ASP A 74 0.701 -6.592 3.979 1.00 21.22 C ATOM 1161 C ASP A 74 0.323 -7.361 5.259 1.00 23.31 C ATOM 1162 O ASP A 74 -0.837 -7.319 5.673 1.00 24.97 O ATOM 1163 CB ASP A 74 0.643 -7.506 2.743 1.00 20.00 C ATOM 1164 CG ASP A 74 0.547 -6.697 1.447 1.00 20.00 C ATOM 1165 OD1 ASP A 74 -0.490 -6.011 1.319 1.00 20.00 O ATOM 1166 OD2 ASP A 74 1.613 -6.260 0.967 1.00 20.00 O1- ATOM 0 H ASP A 74 2.751 -6.386 3.545 1.00 19.13 H new ATOM 0 HA ASP A 74 -0.047 -5.806 3.877 1.00 21.22 H new ATOM 0 HB2 ASP A 74 1.532 -8.136 2.714 1.00 20.00 H new ATOM 0 HB3 ASP A 74 -0.217 -8.171 2.822 1.00 20.00 H new ATOM 1171 N VAL A 75 1.299 -7.907 5.998 1.00 21.90 N ATOM 1172 CA VAL A 75 1.072 -8.492 7.337 1.00 22.94 C ATOM 1173 C VAL A 75 0.837 -7.395 8.377 1.00 22.00 C ATOM 1174 O VAL A 75 -0.089 -7.491 9.184 1.00 20.03 O ATOM 1175 CB VAL A 75 2.250 -9.392 7.767 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.011 -10.029 9.144 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.480 -10.531 6.764 1.00 22.51 C ATOM 0 H VAL A 75 2.270 -7.958 5.689 1.00 21.90 H new ATOM 0 HA VAL A 75 0.178 -9.113 7.275 1.00 22.94 H new ATOM 0 HB VAL A 75 3.123 -8.741 7.807 1.00 23.85 H new ATOM 0 HG11 VAL A 75 2.864 -10.654 9.409 1.00 22.00 H new ATOM 0 HG12 VAL A 75 1.890 -9.245 9.892 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.109 -10.640 9.110 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.316 -11.146 7.097 1.00 22.51 H new ATOM 0 HG22 VAL A 75 1.582 -11.145 6.699 1.00 22.51 H new ATOM 0 HG23 VAL A 75 2.705 -10.112 5.783 1.00 22.51 H new ATOM 1187 N ILE A 76 1.574 -6.288 8.261 1.00 20.72 N ATOM 1188 CA ILE A 76 1.399 -5.088 9.091 1.00 23.68 C ATOM 1189 C ILE A 76 0.006 -4.476 8.885 1.00 21.36 C ATOM 1190 O ILE A 76 -0.685 -4.211 9.867 1.00 19.78 O ATOM 1191 CB ILE A 76 2.525 -4.074 8.795 1.00 20.00 C ATOM 1192 CG1 ILE A 76 3.904 -4.662 9.179 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.260 -2.732 9.498 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.114 -3.842 8.708 1.00 20.00 C ATOM 0 H ILE A 76 2.324 -6.196 7.576 1.00 20.72 H new ATOM 0 HA ILE A 76 1.468 -5.370 10.142 1.00 23.68 H new ATOM 0 HB ILE A 76 2.538 -3.878 7.723 1.00 20.00 H new ATOM 0 HG12 ILE A 76 3.951 -4.760 10.264 1.00 20.00 H new ATOM 0 HG13 ILE A 76 3.982 -5.667 8.764 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.069 -2.037 9.272 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.316 -2.317 9.146 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.207 -2.890 10.575 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.033 -4.335 9.025 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.100 -3.765 7.621 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.069 -2.844 9.143 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.455 -4.358 7.633 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.823 -3.937 7.287 1.00 22.84 C ATOM 1208 C VAL A 77 -2.861 -4.925 7.818 1.00 20.38 C ATOM 1209 O VAL A 77 -3.769 -4.505 8.527 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.952 -3.726 5.761 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.394 -3.753 5.230 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -1.351 -2.369 5.376 1.00 18.03 C ATOM 0 H VAL A 77 0.122 -4.556 6.815 1.00 22.04 H new ATOM 0 HA VAL A 77 -2.023 -2.982 7.773 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.421 -4.565 5.313 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.387 -3.597 4.151 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.846 -4.719 5.454 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.972 -2.962 5.708 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.443 -2.222 4.300 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.884 -1.574 5.897 1.00 18.03 H new ATOM 0 HG23 VAL A 77 -0.298 -2.345 5.657 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.658 -6.234 7.637 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.573 -7.253 8.155 1.00 23.33 C ATOM 1224 C GLY A 78 -3.810 -7.133 9.664 1.00 22.62 C ATOM 1225 O GLY A 78 -4.954 -7.021 10.095 1.00 23.18 O ATOM 0 H GLY A 78 -1.859 -6.614 7.130 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.528 -7.174 7.635 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -3.170 -8.241 7.933 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.742 -6.936 10.445 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.849 -6.781 11.901 1.00 21.91 C ATOM 1231 C ILE A 79 -3.385 -5.397 12.305 1.00 23.25 C ATOM 1232 O ILE A 79 -4.269 -5.331 13.156 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.510 -7.134 12.591 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -1.156 -8.620 12.330 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.589 -6.877 14.111 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.245 -9.031 12.799 1.00 20.00 C ATOM 0 H ILE A 79 -1.787 -6.880 10.090 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.592 -7.494 12.258 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.732 -6.496 12.172 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -1.892 -9.249 12.830 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.241 -8.818 11.262 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.636 -7.133 14.573 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -1.809 -5.825 14.291 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.378 -7.492 14.543 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.408 -10.086 12.577 1.00 20.00 H new ATOM 0 HD12 ILE A 79 0.993 -8.431 12.280 1.00 20.00 H new ATOM 0 HD13 ILE A 79 0.331 -8.869 13.873 1.00 20.00 H new ATOM 1248 N LEU A 80 -2.887 -4.290 11.740 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.306 -2.936 12.145 1.00 20.30 C ATOM 1250 C LEU A 80 -4.744 -2.591 11.738 1.00 21.83 C ATOM 1251 O LEU A 80 -5.392 -1.791 12.420 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.345 -1.878 11.568 1.00 20.80 C ATOM 1253 CG LEU A 80 -0.945 -1.839 12.207 1.00 23.48 C ATOM 1254 CD1 LEU A 80 -0.091 -0.801 11.479 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -0.992 -1.446 13.689 1.00 17.42 C ATOM 0 H LEU A 80 -2.189 -4.303 10.996 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.270 -2.927 13.234 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.233 -2.058 10.499 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.804 -0.896 11.679 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.525 -2.841 12.125 1.00 23.48 H new ATOM 0 HD11 LEU A 80 0.902 -0.768 11.927 1.00 20.63 H new ATOM 0 HD12 LEU A 80 -0.006 -1.073 10.427 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.560 0.180 11.563 1.00 20.63 H new ATOM 0 HD21 LEU A 80 0.020 -1.433 14.094 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.436 -0.456 13.789 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.593 -2.170 14.239 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.243 -3.151 10.638 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.598 -2.895 10.144 1.00 24.24 C ATOM 1269 C GLU A 81 -7.649 -3.871 10.710 1.00 23.44 C ATOM 1270 O GLU A 81 -8.843 -3.568 10.641 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.590 -2.848 8.605 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.588 -1.859 7.970 1.00 20.00 C ATOM 1273 CD GLU A 81 -5.484 -0.526 8.713 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -6.542 0.092 8.953 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -4.423 -0.220 9.311 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.714 -3.802 10.057 1.00 21.23 H new ATOM 0 HA GLU A 81 -6.910 -1.919 10.515 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.372 -3.848 8.231 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.592 -2.591 8.263 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.603 -2.324 7.938 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -5.884 -1.668 6.939 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.221 -4.973 11.341 1.00 24.20 N ATOM 1283 CA GLU A 82 -8.053 -5.875 12.163 1.00 24.30 C ATOM 1284 C GLU A 82 -8.052 -5.484 13.660 1.00 25.25 C ATOM 1285 O GLU A 82 -9.111 -5.451 14.288 1.00 24.04 O ATOM 1286 CB GLU A 82 -7.562 -7.331 11.966 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.412 -8.407 12.682 1.00 27.99 C ATOM 1288 CD GLU A 82 -7.733 -9.788 12.841 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -6.597 -9.980 12.350 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -8.110 -10.494 13.809 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.248 -5.276 11.294 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.087 -5.785 11.830 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.546 -7.552 10.899 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.534 -7.404 12.322 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -8.680 -8.036 13.671 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.342 -8.539 12.129 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.876 -5.216 14.254 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.654 -5.204 15.718 1.00 23.91 C ATOM 1299 C LYS A 83 -6.236 -3.826 16.222 1.00 21.85 C ATOM 1300 O LYS A 83 -5.068 -3.578 16.512 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.634 -6.289 16.128 1.00 20.00 C ATOM 1302 CG LYS A 83 -6.111 -7.678 15.703 1.00 20.00 C ATOM 1303 CD LYS A 83 -5.142 -8.818 16.042 1.00 20.00 C ATOM 1304 CE LYS A 83 -5.722 -9.986 15.252 1.00 20.00 C ATOM 1305 NZ LYS A 83 -4.869 -11.173 15.108 1.00 20.00 N1+ ATOM 0 H LYS A 83 -6.034 -4.997 13.722 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.606 -5.438 16.195 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.668 -6.077 15.670 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.487 -6.266 17.208 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -7.070 -7.880 16.180 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -6.285 -7.674 14.627 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -4.121 -8.588 15.737 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -5.116 -9.024 17.112 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -6.653 -10.292 15.730 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -5.979 -9.628 14.255 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -5.371 -11.896 14.554 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -3.989 -10.911 14.619 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -4.642 -11.554 16.049 1.00 20.00 H new ATOM 1319 N ASN A 84 -7.225 -2.972 16.459 1.00 0.00 N ATOM 1320 CA ASN A 84 -7.082 -1.676 17.128 1.00 0.00 C ATOM 1321 C ASN A 84 -8.375 -1.325 17.897 1.00 0.00 C ATOM 1322 O ASN A 84 -9.376 -2.023 17.732 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.688 -0.626 16.065 1.00 0.00 C ATOM 1324 CG ASN A 84 -5.180 -0.459 16.006 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.552 -0.021 16.954 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.545 -0.742 14.894 1.00 0.00 N ATOM 0 H ASN A 84 -8.187 -3.167 16.181 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.293 -1.702 17.879 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.063 -0.932 15.088 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.155 0.330 16.301 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.538 -0.595 14.830 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.058 -1.109 14.093 1.00 0.00 H new ATOM 1333 N PRO A 85 -8.356 -0.327 18.806 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.580 0.167 19.450 1.00 0.00 C ATOM 1335 C PRO A 85 -10.487 0.940 18.474 1.00 0.00 C ATOM 1336 O PRO A 85 -11.696 1.008 18.679 1.00 0.00 O ATOM 1337 CB PRO A 85 -9.086 1.071 20.584 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.757 1.611 20.055 1.00 0.00 C ATOM 1339 CD PRO A 85 -7.198 0.433 19.260 1.00 0.00 C ATOM 0 HA PRO A 85 -10.197 -0.655 19.811 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.792 1.875 20.793 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.953 0.515 21.512 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.900 2.490 19.427 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.089 1.904 20.865 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.602 0.779 18.415 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.545 -0.182 19.880 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.899 1.507 17.419 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.595 2.149 16.302 1.00 0.00 C ATOM 1349 C GLU A 86 -11.270 1.123 15.371 1.00 0.00 C ATOM 1350 O GLU A 86 -10.782 -0.007 15.264 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.585 3.001 15.513 1.00 0.00 C ATOM 1352 CG GLU A 86 -9.103 4.225 16.309 1.00 0.00 C ATOM 1353 CD GLU A 86 -10.246 5.178 16.704 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -11.238 5.239 15.939 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -10.217 5.643 17.864 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.885 1.533 17.315 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.388 2.778 16.707 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.727 2.385 15.243 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.044 3.334 14.582 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.593 3.886 17.211 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.371 4.772 15.715 1.00 0.00 H new ATOM 1362 N PRO A 87 -12.318 1.504 14.608 1.00 0.00 N ATOM 1363 CA PRO A 87 -13.089 0.574 13.784 1.00 0.00 C ATOM 1364 C PRO A 87 -12.248 -0.204 12.754 1.00 0.00 C ATOM 1365 O PRO A 87 -11.412 0.393 12.070 1.00 0.00 O ATOM 1366 CB PRO A 87 -14.165 1.420 13.093 1.00 0.00 C ATOM 1367 CG PRO A 87 -14.361 2.590 14.053 1.00 0.00 C ATOM 1368 CD PRO A 87 -12.957 2.816 14.607 1.00 0.00 C ATOM 0 HA PRO A 87 -13.513 -0.205 14.418 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.841 1.757 12.108 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.088 0.858 12.950 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.740 3.474 13.540 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.073 2.350 14.843 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.401 3.522 13.990 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.995 3.234 15.613 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.575 -1.487 12.489 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.827 -2.305 11.542 1.00 0.00 C ATOM 1378 C PRO A 88 -11.963 -1.801 10.097 1.00 0.00 C ATOM 1379 O PRO A 88 -13.063 -1.646 9.548 1.00 0.00 O ATOM 1380 CB PRO A 88 -12.337 -3.740 11.724 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.745 -3.548 12.284 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.607 -2.286 13.134 1.00 0.00 C ATOM 0 HA PRO A 88 -10.756 -2.252 11.739 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -12.351 -4.284 10.780 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.706 -4.307 12.409 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -14.481 -3.422 11.490 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -14.063 -4.404 12.880 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.550 -1.742 13.183 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -13.328 -2.533 14.158 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.811 -1.673 9.439 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.677 -1.368 8.009 1.00 0.00 C ATOM 1392 C LEU A 89 -10.145 -2.569 7.201 1.00 0.00 C ATOM 1393 O LEU A 89 -10.142 -2.524 5.968 1.00 0.00 O ATOM 1394 CB LEU A 89 -9.837 -0.093 7.813 1.00 0.00 C ATOM 1395 CG LEU A 89 -10.275 1.144 8.627 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -9.390 2.339 8.270 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -11.731 1.543 8.358 1.00 0.00 C ATOM 0 H LEU A 89 -9.909 -1.783 9.903 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.671 -1.171 7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.802 -0.322 8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.854 0.169 6.755 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.177 0.874 9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.703 3.209 8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.351 2.105 8.502 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.484 2.556 7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.985 2.418 8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.854 1.778 7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.390 0.717 8.625 1.00 0.00 H new ATOM 1409 N ALA A 90 -9.912 -3.707 7.872 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.789 -5.049 7.301 1.00 0.00 C ATOM 1411 C ALA A 90 -11.151 -5.595 6.813 1.00 0.00 C ATOM 1412 O ALA A 90 -11.565 -6.703 7.147 1.00 0.00 O ATOM 1413 CB ALA A 90 -9.108 -5.965 8.331 1.00 0.00 C ATOM 0 H ALA A 90 -9.798 -3.711 8.886 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.164 -5.011 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.011 -6.969 7.917 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.119 -5.573 8.569 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.711 -6.004 9.238 1.00 0.00 H new ATOM 1419 N THR A 91 -11.871 -4.797 6.024 1.00 0.00 N ATOM 1420 CA THR A 91 -13.165 -5.137 5.413 1.00 0.00 C ATOM 1421 C THR A 91 -13.071 -4.932 3.892 1.00 0.00 C ATOM 1422 O THR A 91 -13.449 -3.856 3.416 1.00 0.00 O ATOM 1423 CB THR A 91 -14.312 -4.317 6.043 1.00 0.00 C ATOM 1424 OG1 THR A 91 -14.145 -2.933 5.807 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.432 -4.504 7.556 1.00 0.00 C ATOM 0 H THR A 91 -11.560 -3.857 5.781 1.00 0.00 H new ATOM 0 HA THR A 91 -13.397 -6.184 5.607 1.00 0.00 H new ATOM 0 HB THR A 91 -15.216 -4.693 5.564 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.857 -2.791 4.881 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.257 -3.900 7.933 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.620 -5.554 7.779 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.505 -4.191 8.036 1.00 0.00 H new ATOM 1433 N PRO A 92 -12.322 -5.786 3.164 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.931 -5.492 1.788 1.00 0.00 C ATOM 1435 C PRO A 92 -13.146 -5.544 0.840 1.00 0.00 C ATOM 1436 O PRO A 92 -13.854 -6.553 0.835 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.860 -6.527 1.413 1.00 0.00 C ATOM 1438 CG PRO A 92 -10.412 -7.109 2.754 1.00 0.00 C ATOM 1439 CD PRO A 92 -11.686 -7.026 3.585 1.00 0.00 C ATOM 0 HA PRO A 92 -11.533 -4.482 1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.265 -7.300 0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.028 -6.064 0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -10.058 -8.135 2.654 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.599 -6.533 3.196 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.333 -7.884 3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -11.463 -7.014 4.652 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.387 -4.511 0.013 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.390 -4.549 -1.055 1.00 0.00 C ATOM 1449 C PRO A 93 -13.937 -5.454 -2.217 1.00 0.00 C ATOM 1450 O PRO A 93 -12.756 -5.789 -2.320 1.00 0.00 O ATOM 1451 CB PRO A 93 -14.522 -3.089 -1.500 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.095 -2.580 -1.323 1.00 0.00 C ATOM 1453 CD PRO A 93 -12.658 -3.250 -0.029 1.00 0.00 C ATOM 0 HA PRO A 93 -15.339 -4.966 -0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.861 -3.005 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.233 -2.537 -0.885 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -12.458 -2.863 -2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.059 -1.493 -1.248 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.581 -3.417 -0.016 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.895 -2.629 0.835 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.790 -5.619 -3.235 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.459 -6.347 -4.478 1.00 0.00 C ATOM 1463 C GLU A 94 -13.209 -5.811 -5.201 1.00 0.00 C ATOM 1464 O GLU A 94 -12.384 -6.599 -5.678 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.639 -6.284 -5.457 1.00 0.00 C ATOM 1466 CG GLU A 94 -16.929 -6.907 -4.904 1.00 0.00 C ATOM 1467 CD GLU A 94 -17.948 -7.215 -6.014 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -17.879 -6.554 -7.076 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -18.713 -8.186 -5.824 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.741 -5.249 -3.224 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.248 -7.371 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.830 -5.243 -5.716 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.364 -6.797 -6.379 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.687 -7.826 -4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.378 -6.227 -4.180 1.00 0.00 H new ATOM 1476 N PHE A 95 -12.953 -4.499 -5.081 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.743 -3.824 -5.563 1.00 0.00 C ATOM 1478 C PHE A 95 -10.438 -4.453 -5.063 1.00 0.00 C ATOM 1479 O PHE A 95 -9.434 -4.368 -5.763 1.00 0.00 O ATOM 1480 CB PHE A 95 -11.747 -2.348 -5.136 1.00 0.00 C ATOM 1481 CG PHE A 95 -12.933 -1.536 -5.600 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.091 -1.270 -6.970 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -13.850 -1.003 -4.674 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.163 -0.484 -7.411 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -14.935 -0.231 -5.120 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.093 0.023 -6.492 1.00 0.00 C ATOM 0 H PHE A 95 -13.607 -3.859 -4.630 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.771 -3.929 -6.648 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.703 -2.303 -4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.838 -1.878 -5.512 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.386 -1.671 -7.683 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.719 -1.188 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.274 -0.267 -8.463 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.646 0.166 -4.410 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.931 0.609 -6.840 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.434 -5.141 -3.918 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.252 -5.814 -3.386 1.00 0.00 C ATOM 1498 C ALA A 96 -8.707 -6.908 -4.319 1.00 0.00 C ATOM 1499 O ALA A 96 -7.494 -6.992 -4.492 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.610 -6.387 -2.011 1.00 0.00 C ATOM 0 H ALA A 96 -11.261 -5.246 -3.330 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.447 -5.084 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.742 -6.896 -1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.912 -5.577 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.431 -7.096 -2.115 1.00 0.00 H new ATOM 1506 N SER A 97 -9.582 -7.610 -5.050 1.00 0.00 N ATOM 1507 CA SER A 97 -9.206 -8.640 -6.037 1.00 0.00 C ATOM 1508 C SER A 97 -8.512 -8.076 -7.288 1.00 0.00 C ATOM 1509 O SER A 97 -7.748 -8.775 -7.959 1.00 0.00 O ATOM 1510 CB SER A 97 -10.460 -9.419 -6.453 1.00 0.00 C ATOM 1511 OG SER A 97 -11.345 -8.612 -7.207 1.00 0.00 O ATOM 0 H SER A 97 -10.591 -7.478 -4.973 1.00 0.00 H new ATOM 0 HA SER A 97 -8.480 -9.291 -5.551 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.170 -10.290 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.971 -9.789 -5.564 1.00 0.00 H new ATOM 0 HG SER A 97 -11.692 -7.891 -6.642 1.00 0.00 H new ATOM 1517 N VAL A 98 -8.760 -6.800 -7.595 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.135 -6.056 -8.696 1.00 0.00 C ATOM 1519 C VAL A 98 -6.890 -5.315 -8.192 1.00 0.00 C ATOM 1520 O VAL A 98 -5.799 -5.473 -8.734 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.158 -5.087 -9.326 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.617 -4.481 -10.620 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.492 -5.766 -9.672 1.00 0.00 C ATOM 0 H VAL A 98 -9.425 -6.235 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.815 -6.754 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.327 -4.320 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.359 -3.803 -11.042 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.700 -3.931 -10.409 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.406 -5.277 -11.334 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.170 -5.034 -10.111 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.316 -6.571 -10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.938 -6.175 -8.765 1.00 0.00 H new ATOM 1533 N GLY A 99 -6.981 -4.732 -6.994 1.00 0.00 N ATOM 1534 CA GLY A 99 -5.895 -4.062 -6.285 1.00 0.00 C ATOM 1535 C GLY A 99 -4.724 -4.975 -5.911 1.00 0.00 C ATOM 1536 O GLY A 99 -3.580 -4.564 -6.076 1.00 0.00 O ATOM 0 H GLY A 99 -7.856 -4.715 -6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.521 -3.248 -6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.294 -3.613 -5.376 1.00 0.00 H new ATOM 1540 N SER A 100 -4.964 -6.264 -5.651 1.00 0.00 N ATOM 1541 CA SER A 100 -3.906 -7.268 -5.453 1.00 0.00 C ATOM 1542 C SER A 100 -3.120 -7.599 -6.730 1.00 0.00 C ATOM 1543 O SER A 100 -2.017 -8.133 -6.633 1.00 0.00 O ATOM 1544 CB SER A 100 -4.510 -8.545 -4.860 1.00 0.00 C ATOM 1545 OG SER A 100 -5.455 -9.129 -5.738 1.00 0.00 O ATOM 0 H SER A 100 -5.906 -6.647 -5.571 1.00 0.00 H new ATOM 0 HA SER A 100 -3.187 -6.829 -4.761 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.715 -9.261 -4.651 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.990 -8.314 -3.909 1.00 0.00 H new ATOM 0 HG SER A 100 -6.320 -8.681 -5.632 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.646 -7.268 -7.917 1.00 0.00 N ATOM 1552 CA LYS A 101 -2.944 -7.362 -9.213 1.00 0.00 C ATOM 1553 C LYS A 101 -2.307 -6.031 -9.630 1.00 0.00 C ATOM 1554 O LYS A 101 -1.167 -6.024 -10.088 1.00 0.00 O ATOM 1555 CB LYS A 101 -3.917 -7.864 -10.293 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.442 -9.283 -9.994 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.441 -9.759 -11.056 1.00 0.00 C ATOM 1558 CE LYS A 101 -6.778 -9.017 -10.930 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.546 -9.065 -12.189 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.599 -6.917 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.128 -8.075 -9.099 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.759 -7.176 -10.368 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.415 -7.861 -11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.604 -9.978 -9.947 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.920 -9.294 -9.015 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.024 -9.597 -12.050 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.605 -10.831 -10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.367 -9.460 -10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.594 -7.979 -10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.798 -8.099 -12.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.969 -9.509 -12.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.413 -9.621 -12.046 1.00 0.00 H new ATOM 1573 N ILE A 102 -2.937 -4.907 -9.275 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.383 -3.559 -9.490 1.00 0.00 C ATOM 1575 C ILE A 102 -1.181 -3.276 -8.569 1.00 0.00 C ATOM 1576 O ILE A 102 -0.183 -2.720 -9.011 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.486 -2.483 -9.355 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.620 -2.683 -10.383 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -2.899 -1.076 -9.559 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -5.885 -1.900 -10.031 1.00 0.00 C ATOM 0 H ILE A 102 -3.853 -4.903 -8.827 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.004 -3.515 -10.511 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.895 -2.585 -8.350 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.270 -2.374 -11.368 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.862 -3.744 -10.449 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.691 -0.334 -9.460 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.131 -0.890 -8.808 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.458 -1.006 -10.554 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.647 -2.080 -10.789 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.256 -2.226 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.655 -0.835 -9.993 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.188 -3.753 -7.321 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.089 -3.569 -6.363 1.00 0.00 C ATOM 1594 C PHE A 103 1.277 -4.080 -6.872 1.00 0.00 C ATOM 1595 O PHE A 103 2.236 -3.303 -6.818 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.496 -4.191 -5.018 1.00 0.00 C ATOM 1597 CG PHE A 103 0.528 -4.110 -3.898 1.00 0.00 C ATOM 1598 CD1 PHE A 103 1.523 -5.095 -3.747 1.00 0.00 C ATOM 1599 CD2 PHE A 103 0.392 -3.116 -2.914 1.00 0.00 C ATOM 1600 CE1 PHE A 103 2.344 -5.101 -2.604 1.00 0.00 C ATOM 1601 CE2 PHE A 103 1.189 -3.137 -1.757 1.00 0.00 C ATOM 1602 CZ PHE A 103 2.162 -4.137 -1.597 1.00 0.00 C ATOM 0 H PHE A 103 -1.969 -4.287 -6.940 1.00 0.00 H new ATOM 0 HA PHE A 103 0.071 -2.499 -6.231 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.411 -3.705 -4.680 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.736 -5.241 -5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.656 -5.848 -4.510 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.333 -2.327 -3.049 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.116 -5.849 -2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.054 -2.386 -0.993 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.768 -4.165 -0.704 1.00 0.00 H new ATOM 1612 N PRO A 104 1.399 -5.303 -7.436 1.00 0.00 N ATOM 1613 CA PRO A 104 2.629 -5.749 -8.089 1.00 0.00 C ATOM 1614 C PRO A 104 2.823 -5.190 -9.509 1.00 0.00 C ATOM 1615 O PRO A 104 3.970 -4.953 -9.881 1.00 0.00 O ATOM 1616 CB PRO A 104 2.559 -7.280 -8.089 1.00 0.00 C ATOM 1617 CG PRO A 104 1.063 -7.566 -8.137 1.00 0.00 C ATOM 1618 CD PRO A 104 0.482 -6.429 -7.301 1.00 0.00 C ATOM 0 HA PRO A 104 3.496 -5.372 -7.546 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.077 -7.706 -8.948 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.020 -7.703 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.680 -7.556 -9.158 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.823 -8.543 -7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.515 -6.161 -7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.384 -6.726 -6.257 1.00 0.00 H new ATOM 1626 N SER A 105 1.772 -4.904 -10.293 1.00 0.00 N ATOM 1627 CA SER A 105 1.959 -4.333 -11.641 1.00 0.00 C ATOM 1628 C SER A 105 2.406 -2.862 -11.621 1.00 0.00 C ATOM 1629 O SER A 105 3.331 -2.531 -12.357 1.00 0.00 O ATOM 1630 CB SER A 105 0.737 -4.542 -12.540 1.00 0.00 C ATOM 1631 OG SER A 105 -0.318 -3.679 -12.198 1.00 0.00 O ATOM 0 H SER A 105 0.799 -5.054 -10.026 1.00 0.00 H new ATOM 0 HA SER A 105 2.782 -4.896 -12.082 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.019 -4.377 -13.580 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.401 -5.576 -12.461 1.00 0.00 H new ATOM 0 HG SER A 105 -1.079 -3.841 -12.794 1.00 0.00 H new ATOM 1637 N PHE A 106 2.064 -2.104 -10.570 1.00 0.00 N ATOM 1638 CA PHE A 106 2.733 -0.852 -10.202 1.00 0.00 C ATOM 1639 C PHE A 106 4.226 -1.063 -9.926 1.00 0.00 C ATOM 1640 O PHE A 106 5.046 -0.324 -10.458 1.00 0.00 O ATOM 1641 CB PHE A 106 2.102 -0.237 -8.938 1.00 0.00 C ATOM 1642 CG PHE A 106 0.769 0.484 -9.039 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.378 1.170 -10.205 1.00 0.00 C ATOM 1644 CD2 PHE A 106 -0.031 0.583 -7.884 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.812 1.921 -10.221 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.199 1.365 -7.888 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.605 2.007 -9.066 1.00 0.00 C ATOM 0 H PHE A 106 1.300 -2.350 -9.941 1.00 0.00 H new ATOM 0 HA PHE A 106 2.610 -0.180 -11.052 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.984 -1.039 -8.209 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.823 0.467 -8.523 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.994 1.120 -11.091 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.256 0.053 -6.987 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -1.115 2.432 -11.123 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.782 1.471 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.528 2.568 -9.085 1.00 0.00 H new ATOM 1657 N VAL A 107 4.612 -2.083 -9.147 1.00 0.00 N ATOM 1658 CA VAL A 107 6.035 -2.368 -8.867 1.00 0.00 C ATOM 1659 C VAL A 107 6.796 -2.785 -10.132 1.00 0.00 C ATOM 1660 O VAL A 107 7.919 -2.324 -10.320 1.00 0.00 O ATOM 1661 CB VAL A 107 6.201 -3.395 -7.726 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.668 -3.780 -7.479 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.665 -2.823 -6.405 1.00 0.00 C ATOM 0 H VAL A 107 3.962 -2.727 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 107 6.485 -1.437 -8.523 1.00 0.00 H new ATOM 0 HB VAL A 107 5.643 -4.276 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.722 -4.504 -6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.086 -4.219 -8.385 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.237 -2.890 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.790 -3.560 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.217 -1.918 -6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.607 -2.584 -6.515 1.00 0.00 H new ATOM 1673 N LYS A 108 6.152 -3.469 -11.085 1.00 0.00 N ATOM 1674 CA LYS A 108 6.712 -3.712 -12.426 1.00 0.00 C ATOM 1675 C LYS A 108 6.832 -2.422 -13.253 1.00 0.00 C ATOM 1676 O LYS A 108 7.844 -2.216 -13.918 1.00 0.00 O ATOM 1677 CB LYS A 108 5.864 -4.772 -13.151 1.00 0.00 C ATOM 1678 CG LYS A 108 6.580 -5.283 -14.411 1.00 0.00 C ATOM 1679 CD LYS A 108 5.695 -6.190 -15.276 1.00 0.00 C ATOM 1680 CE LYS A 108 6.480 -6.483 -16.556 1.00 0.00 C ATOM 1681 NZ LYS A 108 5.660 -7.024 -17.658 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.225 -3.872 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 108 7.728 -4.088 -12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.665 -5.606 -12.478 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.899 -4.346 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.909 -4.431 -15.006 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.475 -5.831 -14.117 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.456 -7.114 -14.749 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.749 -5.701 -15.506 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.960 -5.564 -16.893 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.275 -7.193 -16.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.122 -7.868 -18.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.719 -7.281 -17.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.560 -6.304 -18.402 1.00 0.00 H new ATOM 1695 N PHE A 109 5.854 -1.523 -13.171 1.00 0.00 N ATOM 1696 CA PHE A 109 5.844 -0.238 -13.883 1.00 0.00 C ATOM 1697 C PHE A 109 6.877 0.762 -13.325 1.00 0.00 C ATOM 1698 O PHE A 109 7.560 1.439 -14.085 1.00 0.00 O ATOM 1699 CB PHE A 109 4.409 0.313 -13.843 1.00 0.00 C ATOM 1700 CG PHE A 109 4.104 1.410 -14.847 1.00 0.00 C ATOM 1701 CD1 PHE A 109 4.287 1.185 -16.224 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.563 2.634 -14.416 1.00 0.00 C ATOM 1703 CE1 PHE A 109 3.956 2.183 -17.154 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.232 3.632 -15.349 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.428 3.407 -16.721 1.00 0.00 C ATOM 0 H PHE A 109 5.025 -1.667 -12.595 1.00 0.00 H new ATOM 0 HA PHE A 109 6.148 -0.395 -14.918 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.716 -0.512 -14.010 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.213 0.696 -12.841 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.684 0.241 -16.567 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.401 2.808 -13.363 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.109 2.007 -18.208 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.826 4.574 -15.010 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.173 4.173 -17.439 1.00 0.00 H new ATOM 1715 N LEU A 110 7.195 0.638 -12.035 1.00 0.00 N ATOM 1716 CA LEU A 110 8.316 1.297 -11.360 1.00 0.00 C ATOM 1717 C LEU A 110 9.689 0.654 -11.643 1.00 0.00 C ATOM 1718 O LEU A 110 10.701 1.241 -11.276 1.00 0.00 O ATOM 1719 CB LEU A 110 8.029 1.277 -9.846 1.00 0.00 C ATOM 1720 CG LEU A 110 6.876 2.207 -9.421 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.279 1.710 -8.103 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.379 3.638 -9.238 1.00 0.00 C ATOM 0 H LEU A 110 6.653 0.048 -11.403 1.00 0.00 H new ATOM 0 HA LEU A 110 8.387 2.312 -11.750 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.791 0.257 -9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.933 1.566 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 110 6.115 2.198 -10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.463 2.368 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.899 0.697 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.049 1.711 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.550 4.279 -8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.150 3.657 -8.468 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.796 4.000 -10.178 1.00 0.00 H new ATOM 1734 N LYS A 111 9.756 -0.571 -12.183 1.00 0.00 N ATOM 1735 CA LYS A 111 10.994 -1.373 -12.310 1.00 0.00 C ATOM 1736 C LYS A 111 11.102 -2.077 -13.670 1.00 0.00 C ATOM 1737 O LYS A 111 11.419 -3.266 -13.750 1.00 0.00 O ATOM 1738 CB LYS A 111 11.135 -2.361 -11.134 1.00 0.00 C ATOM 1739 CG LYS A 111 11.144 -1.697 -9.751 1.00 0.00 C ATOM 1740 CD LYS A 111 11.479 -2.727 -8.669 1.00 0.00 C ATOM 1741 CE LYS A 111 11.521 -2.031 -7.312 1.00 0.00 C ATOM 1742 NZ LYS A 111 12.239 -2.866 -6.328 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.935 -1.048 -12.554 1.00 0.00 H new ATOM 0 HA LYS A 111 11.833 -0.679 -12.263 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.314 -3.077 -11.175 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.058 -2.927 -11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.876 -0.889 -9.733 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.171 -1.250 -9.548 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.732 -3.521 -8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.440 -3.196 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.015 -1.064 -7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.506 -1.838 -6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.797 -2.256 -5.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.552 -3.409 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.874 -3.522 -6.827 1.00 0.00 H new ATOM 1756 N SER A 112 10.691 -1.392 -14.735 1.00 0.00 N ATOM 1757 CA SER A 112 10.367 -1.989 -16.041 1.00 0.00 C ATOM 1758 C SER A 112 11.579 -2.447 -16.872 1.00 0.00 C ATOM 1759 O SER A 112 11.836 -1.933 -17.961 1.00 0.00 O ATOM 1760 CB SER A 112 9.493 -1.033 -16.851 1.00 0.00 C ATOM 1761 OG SER A 112 8.394 -0.586 -16.090 1.00 0.00 O ATOM 0 H SER A 112 10.569 -0.379 -14.719 1.00 0.00 H new ATOM 0 HA SER A 112 9.823 -2.906 -15.813 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.087 -0.178 -17.176 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.137 -1.534 -17.751 1.00 0.00 H new ATOM 0 HG SER A 112 8.245 -1.198 -15.339 1.00 0.00 H new ATOM 1767 N LYS A 113 12.302 -3.463 -16.385 1.00 0.00 N ATOM 1768 CA LYS A 113 13.286 -4.239 -17.169 1.00 0.00 C ATOM 1769 C LYS A 113 12.603 -5.079 -18.256 1.00 0.00 C ATOM 1770 O LYS A 113 13.080 -5.158 -19.381 1.00 0.00 O ATOM 1771 CB LYS A 113 14.101 -5.152 -16.235 1.00 0.00 C ATOM 1772 CG LYS A 113 14.900 -4.369 -15.184 1.00 0.00 C ATOM 1773 CD LYS A 113 15.797 -5.303 -14.359 1.00 0.00 C ATOM 1774 CE LYS A 113 16.588 -4.456 -13.362 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.610 -5.232 -12.617 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.222 -3.779 -15.418 1.00 0.00 H new ATOM 0 HA LYS A 113 13.954 -3.532 -17.661 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.426 -5.843 -15.730 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.787 -5.754 -16.831 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.513 -3.614 -15.677 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.214 -3.840 -14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.193 -6.042 -13.833 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.475 -5.852 -15.012 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.077 -3.641 -13.895 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.897 -4.002 -12.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.443 -4.633 -12.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.214 -5.544 -11.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.890 -6.063 -13.176 1.00 0.00 H new ATOM 1789 N ASP A 114 11.453 -5.652 -17.910 1.00 0.00 N ATOM 1790 CA ASP A 114 10.390 -6.005 -18.856 1.00 0.00 C ATOM 1791 C ASP A 114 9.609 -4.704 -19.172 1.00 0.00 C ATOM 1792 O ASP A 114 9.234 -4.013 -18.216 1.00 0.00 O ATOM 1793 CB ASP A 114 9.557 -7.107 -18.183 1.00 0.00 C ATOM 1794 CG ASP A 114 8.346 -7.619 -18.965 1.00 0.00 C ATOM 1795 OD1 ASP A 114 7.658 -6.762 -19.558 1.00 0.00 O ATOM 1796 OD2 ASP A 114 7.764 -8.592 -18.443 1.00 0.00 O1- ATOM 0 H ASP A 114 11.226 -5.890 -16.944 1.00 0.00 H new ATOM 0 HA ASP A 114 10.738 -6.399 -19.811 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.213 -7.953 -17.977 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.208 -6.732 -17.221 1.00 0.00 H new ATOM 1801 N PRO A 115 9.706 -4.192 -20.415 1.00 0.00 N ATOM 1802 CA PRO A 115 9.742 -2.755 -20.699 1.00 0.00 C ATOM 1803 C PRO A 115 8.461 -1.983 -20.357 1.00 0.00 C ATOM 1804 O PRO A 115 7.351 -2.524 -20.302 1.00 0.00 O ATOM 1805 CB PRO A 115 10.137 -2.617 -22.175 1.00 0.00 C ATOM 1806 CG PRO A 115 9.767 -3.969 -22.777 1.00 0.00 C ATOM 1807 CD PRO A 115 10.038 -4.931 -21.623 1.00 0.00 C ATOM 0 HA PRO A 115 10.471 -2.286 -20.039 1.00 0.00 H new ATOM 0 HB2 PRO A 115 9.598 -1.802 -22.659 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.201 -2.407 -22.287 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.725 -4.000 -23.095 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.374 -4.203 -23.652 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.430 -5.831 -21.712 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.080 -5.250 -21.614 1.00 0.00 H new ATOM 1815 N ASN A 116 8.636 -0.677 -20.130 1.00 0.00 N ATOM 1816 CA ASN A 116 7.619 0.166 -19.505 1.00 0.00 C ATOM 1817 C ASN A 116 6.348 0.319 -20.352 1.00 0.00 C ATOM 1818 O ASN A 116 5.275 0.030 -19.843 1.00 0.00 O ATOM 1819 CB ASN A 116 8.241 1.522 -19.143 1.00 0.00 C ATOM 1820 CG ASN A 116 7.282 2.328 -18.296 1.00 0.00 C ATOM 1821 OD1 ASN A 116 6.460 3.062 -18.812 1.00 0.00 O ATOM 1822 ND2 ASN A 116 7.223 2.087 -17.008 1.00 0.00 N ATOM 0 H ASN A 116 9.490 -0.176 -20.376 1.00 0.00 H new ATOM 0 HA ASN A 116 7.285 -0.331 -18.594 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.175 1.369 -18.602 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.486 2.072 -20.052 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.490 2.514 -16.442 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.910 1.472 -16.572 1.00 0.00 H new ATOM 1829 N ASP A 117 6.465 0.514 -21.665 1.00 0.00 N ATOM 1830 CA ASP A 117 5.309 0.713 -22.560 1.00 0.00 C ATOM 1831 C ASP A 117 4.477 -0.566 -22.795 1.00 0.00 C ATOM 1832 O ASP A 117 3.281 -0.496 -23.082 1.00 0.00 O ATOM 1833 CB ASP A 117 5.805 1.282 -23.902 1.00 0.00 C ATOM 1834 CG ASP A 117 6.773 2.467 -23.766 1.00 0.00 C ATOM 1835 OD1 ASP A 117 6.664 3.200 -22.753 1.00 0.00 O ATOM 1836 OD2 ASP A 117 7.806 2.415 -24.463 1.00 0.00 O1- ATOM 0 H ASP A 117 7.364 0.540 -22.146 1.00 0.00 H new ATOM 0 HA ASP A 117 4.638 1.416 -22.066 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.299 0.487 -24.460 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.943 1.597 -24.491 1.00 0.00 H new ATOM 1841 N GLY A 118 5.068 -1.749 -22.587 1.00 0.00 N ATOM 1842 CA GLY A 118 4.331 -3.020 -22.524 1.00 0.00 C ATOM 1843 C GLY A 118 3.703 -3.266 -21.148 1.00 0.00 C ATOM 1844 O GLY A 118 2.546 -3.675 -21.042 1.00 0.00 O ATOM 0 H GLY A 118 6.074 -1.853 -22.457 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.548 -3.020 -23.282 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.007 -3.841 -22.763 1.00 0.00 H new ATOM 1848 N THR A 119 4.408 -2.869 -20.087 1.00 0.00 N ATOM 1849 CA THR A 119 3.895 -2.889 -18.710 1.00 0.00 C ATOM 1850 C THR A 119 2.766 -1.877 -18.475 1.00 0.00 C ATOM 1851 O THR A 119 1.841 -2.180 -17.730 1.00 0.00 O ATOM 1852 CB THR A 119 5.042 -2.664 -17.719 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.985 -3.704 -17.862 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.577 -2.712 -16.265 1.00 0.00 C ATOM 0 H THR A 119 5.364 -2.520 -20.158 1.00 0.00 H new ATOM 0 HA THR A 119 3.460 -3.875 -18.545 1.00 0.00 H new ATOM 0 HB THR A 119 5.456 -1.680 -17.938 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.561 -3.520 -18.633 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.429 -2.547 -15.605 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.831 -1.936 -16.096 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.139 -3.688 -16.055 1.00 0.00 H new ATOM 1862 N GLU A 120 2.737 -0.778 -19.229 1.00 0.00 N ATOM 1863 CA GLU A 120 1.679 0.233 -19.228 1.00 0.00 C ATOM 1864 C GLU A 120 0.320 -0.373 -19.584 1.00 0.00 C ATOM 1865 O GLU A 120 -0.640 -0.231 -18.834 1.00 0.00 O ATOM 1866 CB GLU A 120 2.049 1.323 -20.249 1.00 0.00 C ATOM 1867 CG GLU A 120 1.055 2.486 -20.233 1.00 0.00 C ATOM 1868 CD GLU A 120 1.436 3.605 -21.211 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.652 3.894 -21.315 1.00 0.00 O ATOM 1870 OE2 GLU A 120 0.521 4.399 -21.522 1.00 0.00 O1- ATOM 0 H GLU A 120 3.485 -0.558 -19.887 1.00 0.00 H new ATOM 0 HA GLU A 120 1.595 0.656 -18.227 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.049 1.698 -20.032 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.082 0.888 -21.248 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.062 2.113 -20.483 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.997 2.895 -19.224 1.00 0.00 H new ATOM 1877 N GLN A 121 0.285 -1.200 -20.628 1.00 0.00 N ATOM 1878 CA GLN A 121 -0.923 -1.895 -21.076 1.00 0.00 C ATOM 1879 C GLN A 121 -1.366 -2.964 -20.061 1.00 0.00 C ATOM 1880 O GLN A 121 -2.521 -2.976 -19.639 1.00 0.00 O ATOM 1881 CB GLN A 121 -0.660 -2.494 -22.470 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.339 -1.419 -23.527 1.00 0.00 C ATOM 1883 CD GLN A 121 0.325 -2.012 -24.764 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.279 -2.723 -25.550 1.00 0.00 O ATOM 1885 NE2 GLN A 121 1.585 -1.731 -25.005 1.00 0.00 N ATOM 0 H GLN A 121 1.106 -1.410 -21.195 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.748 -1.186 -21.146 1.00 0.00 H new ATOM 0 HB2 GLN A 121 0.171 -3.197 -22.408 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.535 -3.061 -22.788 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.259 -0.911 -23.818 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.317 -0.666 -23.090 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.108 -1.138 -24.360 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.041 -2.105 -25.837 1.00 0.00 H new ATOM 1894 N ALA A 122 -0.410 -3.702 -19.484 1.00 0.00 N ATOM 1895 CA ALA A 122 -0.671 -4.662 -18.406 1.00 0.00 C ATOM 1896 C ALA A 122 -1.154 -4.014 -17.087 1.00 0.00 C ATOM 1897 O ALA A 122 -1.807 -4.675 -16.280 1.00 0.00 O ATOM 1898 CB ALA A 122 0.603 -5.485 -18.187 1.00 0.00 C ATOM 0 H ALA A 122 0.572 -3.649 -19.754 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.499 -5.299 -18.716 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.436 -6.208 -17.389 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.858 -6.012 -19.106 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.422 -4.821 -17.910 1.00 0.00 H new ATOM 1904 N LEU A 123 -0.824 -2.743 -16.847 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.336 -1.942 -15.736 1.00 0.00 C ATOM 1906 C LEU A 123 -2.717 -1.329 -16.055 1.00 0.00 C ATOM 1907 O LEU A 123 -3.609 -1.340 -15.205 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.266 -0.884 -15.394 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.683 0.145 -14.333 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -0.995 -0.503 -12.986 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.429 1.170 -14.120 1.00 0.00 C ATOM 0 H LEU A 123 -0.173 -2.228 -17.440 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.511 -2.570 -14.862 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.632 -1.396 -15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.002 -0.353 -16.307 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.586 0.626 -14.709 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.285 0.267 -12.270 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.813 -1.214 -13.105 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.111 -1.025 -12.620 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.118 1.892 -13.365 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.333 0.662 -13.785 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.630 1.689 -15.057 1.00 0.00 H new ATOM 1923 N LEU A 124 -2.914 -0.842 -17.283 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.131 -0.157 -17.722 1.00 0.00 C ATOM 1925 C LEU A 124 -5.373 -1.048 -17.690 1.00 0.00 C ATOM 1926 O LEU A 124 -6.419 -0.567 -17.265 1.00 0.00 O ATOM 1927 CB LEU A 124 -3.937 0.409 -19.140 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.232 1.775 -19.186 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -2.883 2.125 -20.632 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -4.133 2.891 -18.638 1.00 0.00 C ATOM 0 H LEU A 124 -2.212 -0.916 -18.019 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.303 0.651 -17.011 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.359 -0.305 -19.727 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.912 0.500 -19.619 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.335 1.701 -18.572 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.384 3.093 -20.662 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.220 1.362 -21.041 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.796 2.169 -21.226 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.603 3.842 -18.685 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.042 2.952 -19.236 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.394 2.672 -17.603 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.298 -2.315 -18.104 1.00 0.00 N ATOM 1943 CA GLU A 125 -6.500 -3.168 -18.149 1.00 0.00 C ATOM 1944 C GLU A 125 -7.069 -3.470 -16.751 1.00 0.00 C ATOM 1945 O GLU A 125 -8.276 -3.345 -16.535 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.230 -4.461 -18.938 1.00 0.00 C ATOM 1947 CG GLU A 125 -5.721 -4.270 -20.381 1.00 0.00 C ATOM 1948 CD GLU A 125 -6.279 -3.033 -21.102 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -7.516 -2.892 -21.235 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -5.534 -2.063 -21.362 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.438 -2.771 -18.409 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.268 -2.601 -18.676 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.498 -5.053 -18.389 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.151 -5.044 -18.971 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.633 -4.202 -20.362 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.975 -5.157 -20.961 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.200 -3.630 -15.747 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.608 -3.737 -14.341 1.00 0.00 C ATOM 1959 C GLU A 126 -7.101 -2.398 -13.765 1.00 0.00 C ATOM 1960 O GLU A 126 -8.149 -2.354 -13.119 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.443 -4.283 -13.498 1.00 0.00 C ATOM 1962 CG GLU A 126 -4.971 -5.700 -13.871 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.048 -6.785 -13.710 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.043 -6.555 -12.987 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -5.734 -7.976 -13.932 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.191 -3.689 -15.886 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.449 -4.429 -14.299 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.598 -3.600 -13.590 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.742 -4.281 -12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.627 -5.696 -14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.113 -5.960 -13.251 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.458 -1.273 -14.109 1.00 0.00 N ATOM 1973 CA LEU A 127 -6.944 0.058 -13.718 1.00 0.00 C ATOM 1974 C LEU A 127 -8.307 0.411 -14.341 1.00 0.00 C ATOM 1975 O LEU A 127 -9.119 1.036 -13.666 1.00 0.00 O ATOM 1976 CB LEU A 127 -5.915 1.143 -14.077 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.661 1.210 -13.188 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.695 2.236 -13.782 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -4.976 1.671 -11.761 1.00 0.00 C ATOM 0 H LEU A 127 -5.599 -1.259 -14.658 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.081 0.023 -12.637 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.597 0.986 -15.107 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.412 2.112 -14.042 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.240 0.205 -13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.800 2.295 -13.162 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.418 1.933 -14.792 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.178 3.213 -13.816 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.056 1.700 -11.177 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.420 2.666 -11.790 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.676 0.975 -11.300 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.611 -0.039 -15.566 1.00 0.00 N ATOM 1992 CA LYS A 128 -9.939 0.121 -16.194 1.00 0.00 C ATOM 1993 C LYS A 128 -11.008 -0.689 -15.462 1.00 0.00 C ATOM 1994 O LYS A 128 -12.085 -0.153 -15.196 1.00 0.00 O ATOM 1995 CB LYS A 128 -9.896 -0.328 -17.662 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.126 0.619 -18.597 1.00 0.00 C ATOM 1997 CD LYS A 128 -8.846 -0.117 -19.913 1.00 0.00 C ATOM 1998 CE LYS A 128 -7.847 0.626 -20.799 1.00 0.00 C ATOM 1999 NZ LYS A 128 -7.420 -0.244 -21.918 1.00 0.00 N1+ ATOM 0 H LYS A 128 -7.940 -0.529 -16.158 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.197 1.178 -16.135 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.441 -1.317 -17.713 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.918 -0.428 -18.028 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.708 1.522 -18.784 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.191 0.933 -18.132 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.461 -1.113 -19.694 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.781 -0.249 -20.457 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.301 1.537 -21.188 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.980 0.928 -20.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.428 -0.524 -21.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.019 -1.094 -21.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.513 0.274 -22.815 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.706 -1.940 -15.107 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.608 -2.805 -14.343 1.00 0.00 C ATOM 2015 C ALA A 129 -11.901 -2.245 -12.938 1.00 0.00 C ATOM 2016 O ALA A 129 -13.046 -2.261 -12.490 1.00 0.00 O ATOM 2017 CB ALA A 129 -10.986 -4.204 -14.275 1.00 0.00 C ATOM 0 H ALA A 129 -9.820 -2.385 -15.344 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.573 -2.853 -14.848 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.641 -4.867 -13.710 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.858 -4.595 -15.284 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.015 -4.147 -13.782 1.00 0.00 H new ATOM 2023 N LEU A 130 -10.903 -1.613 -12.313 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.051 -0.882 -11.056 1.00 0.00 C ATOM 2025 C LEU A 130 -11.908 0.391 -11.229 1.00 0.00 C ATOM 2026 O LEU A 130 -12.948 0.549 -10.590 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.632 -0.563 -10.545 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.587 -0.135 -9.073 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.430 -1.345 -8.153 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.394 0.792 -8.843 1.00 0.00 C ATOM 0 H LEU A 130 -9.950 -1.596 -12.677 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.584 -1.489 -10.324 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.002 -1.442 -10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.205 0.231 -11.158 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.524 0.374 -8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.401 -1.012 -7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.273 -2.021 -8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.503 -1.866 -8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.365 1.094 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.472 0.268 -9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.493 1.676 -9.473 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.507 1.283 -12.135 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.088 2.620 -12.301 1.00 0.00 C ATOM 2044 C ASP A 131 -13.531 2.610 -12.830 1.00 0.00 C ATOM 2045 O ASP A 131 -14.369 3.382 -12.358 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.188 3.447 -13.220 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.659 4.894 -13.264 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -12.407 5.245 -14.201 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -11.138 5.709 -12.476 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.750 1.093 -12.792 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.142 3.069 -11.309 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.158 3.404 -12.866 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.197 3.024 -14.225 1.00 0.00 H new ATOM 2054 N GLY A 132 -13.868 1.637 -13.685 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.231 1.420 -14.173 1.00 0.00 C ATOM 2056 C GLY A 132 -16.248 1.189 -13.050 1.00 0.00 C ATOM 2057 O GLY A 132 -17.344 1.741 -13.107 1.00 0.00 O ATOM 0 H GLY A 132 -13.192 0.972 -14.061 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.540 2.284 -14.762 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.237 0.559 -14.842 1.00 0.00 H new ATOM 2061 N HIS A 133 -15.832 0.539 -11.960 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.660 0.336 -10.769 1.00 0.00 C ATOM 2063 C HIS A 133 -16.477 1.433 -9.700 1.00 0.00 C ATOM 2064 O HIS A 133 -17.462 1.816 -9.065 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.395 -1.080 -10.230 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.752 -2.209 -11.172 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -16.389 -3.526 -11.007 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -17.518 -2.152 -12.308 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.901 -4.236 -12.026 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.596 -3.439 -12.851 1.00 0.00 N ATOM 0 H HIS A 133 -14.899 0.134 -11.879 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.709 0.423 -11.051 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.338 -1.162 -9.975 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.957 -1.210 -9.305 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -17.982 -1.265 -12.714 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -16.771 -5.300 -12.162 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -18.084 -3.716 -13.703 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.303 2.074 -9.587 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.087 3.217 -8.673 1.00 0.00 C ATOM 2080 C LEU A 134 -15.931 4.448 -9.033 1.00 0.00 C ATOM 2081 O LEU A 134 -16.472 5.111 -8.147 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.611 3.637 -8.673 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.638 2.686 -7.967 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.207 3.119 -8.275 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -12.828 2.726 -6.453 1.00 0.00 C ATOM 0 H LEU A 134 -14.475 1.818 -10.124 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.395 2.867 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.287 3.753 -9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.534 4.618 -8.203 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.832 1.675 -8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.508 2.447 -7.776 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.040 3.083 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.050 4.137 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.124 2.041 -5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.649 3.738 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.847 2.427 -6.206 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.178 4.677 -10.328 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.102 5.725 -10.810 1.00 0.00 C ATOM 2099 C LYS A 135 -18.573 5.483 -10.437 1.00 0.00 C ATOM 2100 O LYS A 135 -19.376 6.399 -10.589 1.00 0.00 O ATOM 2101 CB LYS A 135 -16.926 5.920 -12.324 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.559 6.559 -12.625 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.286 6.805 -14.110 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.358 5.511 -14.926 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.353 5.525 -16.007 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.743 4.141 -11.079 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.831 6.645 -10.292 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.006 4.959 -12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.724 6.553 -12.711 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.491 7.509 -12.094 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.775 5.915 -12.227 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.011 7.520 -14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.300 7.254 -14.228 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.188 4.654 -14.275 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.356 5.397 -15.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.357 4.608 -16.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.582 6.280 -16.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.410 5.697 -15.603 1.00 0.00 H new ATOM 2119 N VAL A 136 -18.903 4.317 -9.873 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.207 4.010 -9.262 1.00 0.00 C ATOM 2121 C VAL A 136 -20.145 4.022 -7.723 1.00 0.00 C ATOM 2122 O VAL A 136 -21.061 4.529 -7.087 1.00 0.00 O ATOM 2123 CB VAL A 136 -20.748 2.660 -9.787 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.188 2.404 -9.324 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -20.737 2.589 -11.322 1.00 0.00 C ATOM 0 H VAL A 136 -18.251 3.534 -9.826 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.899 4.799 -9.556 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.080 1.902 -9.377 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.531 1.446 -9.714 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.222 2.385 -8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.836 3.199 -9.694 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.126 1.623 -11.644 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.362 3.385 -11.728 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.716 2.709 -11.684 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.056 3.527 -7.120 1.00 0.00 N ATOM 2136 CA HIS A 137 -18.944 3.327 -5.661 1.00 0.00 C ATOM 2137 C HIS A 137 -18.566 4.569 -4.832 1.00 0.00 C ATOM 2138 O HIS A 137 -18.720 4.547 -3.613 1.00 0.00 O ATOM 2139 CB HIS A 137 -17.930 2.212 -5.377 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.429 0.830 -5.708 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.597 0.286 -6.961 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -18.846 -0.109 -4.804 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.064 -0.967 -6.813 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.238 -1.246 -5.514 1.00 0.00 N ATOM 0 H HIS A 137 -18.218 3.250 -7.632 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.952 3.066 -5.340 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.023 2.406 -5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.655 2.245 -4.323 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.402 0.752 -7.847 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -18.868 0.009 -3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.269 -1.650 -7.624 1.00 0.00 H new ATOM 2152 N GLY A 138 -18.028 5.631 -5.436 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.651 6.839 -4.693 1.00 0.00 C ATOM 2154 C GLY A 138 -16.266 6.767 -4.020 1.00 0.00 C ATOM 2155 O GLY A 138 -15.361 6.221 -4.637 1.00 0.00 O ATOM 0 H GLY A 138 -17.843 5.680 -6.438 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.666 7.690 -5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.404 7.030 -3.928 1.00 0.00 H new ATOM 2159 N PRO A 139 -16.014 7.702 -3.082 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.919 8.688 -3.135 1.00 0.00 C ATOM 2161 C PRO A 139 -13.485 8.196 -2.866 1.00 0.00 C ATOM 2162 O PRO A 139 -12.556 8.995 -2.991 1.00 0.00 O ATOM 2163 CB PRO A 139 -15.314 9.761 -2.110 1.00 0.00 C ATOM 2164 CG PRO A 139 -16.171 8.995 -1.106 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.940 8.043 -2.014 1.00 0.00 C ATOM 0 HA PRO A 139 -14.838 9.028 -4.167 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.439 10.204 -1.635 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.871 10.575 -2.575 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.565 8.461 -0.374 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.836 9.655 -0.549 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.260 7.153 -1.471 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.839 8.516 -2.409 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.297 6.969 -2.390 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.980 6.380 -2.128 1.00 0.00 C ATOM 2175 C PHE A 140 -11.673 5.260 -3.129 1.00 0.00 C ATOM 2176 O PHE A 140 -12.588 4.690 -3.715 1.00 0.00 O ATOM 2177 CB PHE A 140 -11.926 5.909 -0.670 1.00 0.00 C ATOM 2178 CG PHE A 140 -12.090 7.027 0.342 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -11.013 7.881 0.639 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.322 7.213 0.990 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -11.152 8.886 1.614 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.468 8.216 1.966 1.00 0.00 C ATOM 2183 CZ PHE A 140 -12.378 9.047 2.284 1.00 0.00 C ATOM 0 H PHE A 140 -14.069 6.340 -2.170 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.200 7.128 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.709 5.168 -0.508 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.973 5.410 -0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.075 7.765 0.116 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -14.162 6.583 0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.319 9.532 1.847 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.414 8.348 2.470 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.483 9.809 3.043 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.422 4.787 -3.208 1.00 0.00 N ATOM 2194 CA ILE A 141 -10.053 3.677 -4.112 1.00 0.00 C ATOM 2195 C ILE A 141 -10.519 2.293 -3.593 1.00 0.00 C ATOM 2196 O ILE A 141 -10.282 1.263 -4.223 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.563 3.789 -4.512 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.339 3.319 -5.960 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.628 3.061 -3.541 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.953 3.652 -6.525 1.00 0.00 C ATOM 0 H ILE A 141 -9.644 5.153 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.612 3.771 -5.043 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.306 4.847 -4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.488 2.240 -6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.097 3.773 -6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.597 3.175 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.736 3.487 -2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.885 2.002 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.880 3.286 -7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.806 4.732 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.187 3.175 -5.914 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.296 2.303 -2.504 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.109 1.217 -1.967 1.00 0.00 C ATOM 2214 C ALA A 142 -13.637 1.497 -1.969 1.00 0.00 C ATOM 2215 O ALA A 142 -14.401 0.677 -1.463 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.597 0.961 -0.550 1.00 0.00 C ATOM 0 H ALA A 142 -11.376 3.143 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.004 0.344 -2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.171 0.154 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.544 0.680 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.709 1.866 0.047 1.00 0.00 H new ATOM 2222 N GLY A 143 -14.101 2.639 -2.492 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.499 3.086 -2.437 1.00 0.00 C ATOM 2224 C GLY A 143 -15.787 4.031 -1.263 1.00 0.00 C ATOM 2225 O GLY A 143 -15.279 5.149 -1.226 1.00 0.00 O ATOM 0 H GLY A 143 -13.495 3.298 -2.980 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.749 3.590 -3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.149 2.215 -2.361 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.671 3.629 -0.344 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.238 4.498 0.710 1.00 0.00 C ATOM 2231 C GLU A 144 -16.211 5.064 1.707 1.00 0.00 C ATOM 2232 O GLU A 144 -16.372 6.177 2.209 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.245 3.697 1.549 1.00 0.00 C ATOM 2234 CG GLU A 144 -19.452 3.150 0.777 1.00 0.00 C ATOM 2235 CD GLU A 144 -20.422 2.440 1.736 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -19.927 1.671 2.596 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -21.630 2.760 1.681 1.00 0.00 O1- ATOM 0 H GLU A 144 -17.024 2.673 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.683 5.333 0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.722 2.861 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.608 4.333 2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.966 3.965 0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.116 2.454 0.008 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.186 4.273 2.045 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.200 4.548 3.101 1.00 0.00 C ATOM 2246 C LYS A 145 -12.812 4.077 2.672 1.00 0.00 C ATOM 2247 O LYS A 145 -12.711 3.124 1.905 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.650 3.905 4.434 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.604 2.363 4.432 1.00 0.00 C ATOM 2250 CD LYS A 145 -14.958 1.746 5.796 1.00 0.00 C ATOM 2251 CE LYS A 145 -14.685 0.236 5.728 1.00 0.00 C ATOM 2252 NZ LYS A 145 -14.857 -0.466 7.027 1.00 0.00 N1+ ATOM 0 H LYS A 145 -15.012 3.386 1.571 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.138 5.624 3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.014 4.276 5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.667 4.228 4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.296 1.986 3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.606 2.036 4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.363 2.204 6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.005 1.932 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.354 -0.212 4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.667 0.076 5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.656 -1.479 6.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.201 -0.066 7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.835 -0.345 7.360 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.774 4.573 3.346 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.426 3.991 3.269 1.00 0.00 C ATOM 2268 C ILE A 146 -10.428 2.552 3.812 1.00 0.00 C ATOM 2269 O ILE A 146 -10.953 2.281 4.894 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.394 4.916 3.964 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -9.047 6.068 2.996 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -8.103 4.201 4.410 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -8.496 7.326 3.676 1.00 0.00 C ATOM 0 H ILE A 146 -11.839 5.386 3.959 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.117 3.922 2.226 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.856 5.283 4.880 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.313 5.710 2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.942 6.336 2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.436 4.919 4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.351 3.410 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.608 3.767 3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.280 8.082 2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -9.235 7.714 4.377 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.581 7.078 4.213 1.00 0.00 H new ATOM 2285 N THR A 147 -9.761 1.648 3.097 1.00 0.00 N ATOM 2286 CA THR A 147 -9.476 0.264 3.518 1.00 0.00 C ATOM 2287 C THR A 147 -8.047 -0.136 3.141 1.00 0.00 C ATOM 2288 O THR A 147 -7.325 0.625 2.497 1.00 0.00 O ATOM 2289 CB THR A 147 -10.469 -0.743 2.907 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.229 -0.876 1.526 1.00 0.00 O ATOM 2291 CG2 THR A 147 -11.938 -0.394 3.122 1.00 0.00 C ATOM 0 H THR A 147 -9.387 1.861 2.172 1.00 0.00 H new ATOM 0 HA THR A 147 -9.587 0.236 4.602 1.00 0.00 H new ATOM 0 HB THR A 147 -10.293 -1.681 3.434 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.863 -1.519 1.144 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.565 -1.156 2.659 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.149 -0.350 4.190 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.152 0.575 2.670 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.692 -1.407 3.360 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.460 -2.017 2.855 1.00 0.00 C ATOM 2301 C ALA A 148 -6.214 -1.851 1.333 1.00 0.00 C ATOM 2302 O ALA A 148 -5.064 -1.950 0.900 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.492 -3.499 3.246 1.00 0.00 C ATOM 0 H ALA A 148 -8.265 -2.052 3.904 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.622 -1.489 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.588 -3.990 2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.546 -3.588 4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.365 -3.974 2.799 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.233 -1.546 0.514 1.00 0.00 N ATOM 2310 CA VAL A 149 -7.058 -1.254 -0.925 1.00 0.00 C ATOM 2311 C VAL A 149 -6.445 0.132 -1.173 1.00 0.00 C ATOM 2312 O VAL A 149 -5.427 0.212 -1.859 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.372 -1.427 -1.710 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -8.136 -1.348 -3.224 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.025 -2.782 -1.411 1.00 0.00 C ATOM 0 H VAL A 149 -8.202 -1.494 0.827 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.347 -1.990 -1.300 1.00 0.00 H new ATOM 0 HB VAL A 149 -9.027 -0.616 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.084 -1.474 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.709 -0.377 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.447 -2.137 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.950 -2.874 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.344 -3.585 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.246 -2.852 -0.346 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.847 1.160 -0.421 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.162 2.462 -0.364 1.00 0.00 C ATOM 2327 C ASP A 150 -4.735 2.334 0.154 1.00 0.00 C ATOM 2328 O ASP A 150 -3.795 2.755 -0.519 1.00 0.00 O ATOM 2329 CB ASP A 150 -6.915 3.443 0.543 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.381 3.583 0.160 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.140 2.643 0.482 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.698 4.576 -0.539 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.672 1.114 0.177 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.140 2.839 -1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.844 3.105 1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.435 4.420 0.493 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.552 1.549 1.221 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.222 1.266 1.758 1.00 0.00 C ATOM 2339 C LEU A 151 -2.349 0.533 0.738 1.00 0.00 C ATOM 2340 O LEU A 151 -1.133 0.641 0.791 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.310 0.470 3.073 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.306 1.003 4.116 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.157 0.214 5.408 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.150 2.493 4.409 1.00 0.00 C ATOM 0 H LEU A 151 -5.313 1.098 1.729 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.749 2.224 1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.579 -0.559 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.319 0.443 3.526 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.301 0.873 3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.863 0.591 6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.360 -0.840 5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.141 0.324 5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.886 2.796 5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.147 2.686 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.305 3.062 3.492 1.00 0.00 H new ATOM 2356 N SER A 152 -2.927 -0.222 -0.193 1.00 0.00 N ATOM 2357 CA SER A 152 -2.191 -0.896 -1.267 1.00 0.00 C ATOM 2358 C SER A 152 -1.827 0.049 -2.418 1.00 0.00 C ATOM 2359 O SER A 152 -0.685 0.030 -2.889 1.00 0.00 O ATOM 2360 CB SER A 152 -3.009 -2.092 -1.767 1.00 0.00 C ATOM 2361 OG SER A 152 -3.209 -2.975 -0.683 1.00 0.00 O ATOM 0 H SER A 152 -3.933 -0.387 -0.226 1.00 0.00 H new ATOM 0 HA SER A 152 -1.244 -1.247 -0.858 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.967 -1.757 -2.166 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.485 -2.598 -2.578 1.00 0.00 H new ATOM 0 HG SER A 152 -3.958 -2.658 -0.137 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.788 0.844 -2.894 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.693 1.552 -4.176 1.00 0.00 C ATOM 2369 C LEU A 153 -2.297 3.030 -4.052 1.00 0.00 C ATOM 2370 O LEU A 153 -1.471 3.495 -4.835 1.00 0.00 O ATOM 2371 CB LEU A 153 -4.028 1.404 -4.932 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.509 -0.041 -5.180 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.763 -0.022 -6.054 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -3.455 -0.907 -5.872 1.00 0.00 C ATOM 0 H LEU A 153 -3.662 1.017 -2.397 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.881 1.088 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.800 1.932 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.934 1.905 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.714 -0.475 -4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.101 -1.044 -6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.549 0.539 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.534 0.452 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.850 -1.912 -6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.203 -0.470 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.560 -0.957 -5.251 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.786 3.740 -3.033 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.606 5.185 -2.870 1.00 0.00 C ATOM 2388 C ALA A 154 -1.139 5.661 -2.861 1.00 0.00 C ATOM 2389 O ALA A 154 -0.785 6.484 -3.710 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.356 5.624 -1.606 1.00 0.00 C ATOM 0 H ALA A 154 -3.330 3.317 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.024 5.667 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.235 6.698 -1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.415 5.389 -1.711 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.952 5.097 -0.742 1.00 0.00 H new ATOM 2396 N PRO A 155 -0.225 5.070 -2.060 1.00 0.00 N ATOM 2397 CA PRO A 155 1.172 5.499 -2.076 1.00 0.00 C ATOM 2398 C PRO A 155 1.909 5.100 -3.358 1.00 0.00 C ATOM 2399 O PRO A 155 2.803 5.813 -3.802 1.00 0.00 O ATOM 2400 CB PRO A 155 1.786 4.841 -0.849 1.00 0.00 C ATOM 2401 CG PRO A 155 0.962 3.578 -0.629 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.430 4.042 -1.040 1.00 0.00 C ATOM 0 HA PRO A 155 1.250 6.586 -2.054 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.837 4.604 -1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.739 5.500 0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.314 2.748 -1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.993 3.245 0.408 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -1.018 3.213 -1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.976 4.443 -0.186 1.00 0.00 H new ATOM 2410 N LYS A 156 1.503 4.002 -4.007 1.00 0.00 N ATOM 2411 CA LYS A 156 2.091 3.578 -5.283 1.00 0.00 C ATOM 2412 C LYS A 156 1.666 4.471 -6.453 1.00 0.00 C ATOM 2413 O LYS A 156 2.524 4.781 -7.268 1.00 0.00 O ATOM 2414 CB LYS A 156 1.791 2.097 -5.546 1.00 0.00 C ATOM 2415 CG LYS A 156 2.613 1.185 -4.620 1.00 0.00 C ATOM 2416 CD LYS A 156 2.361 -0.301 -4.914 1.00 0.00 C ATOM 2417 CE LYS A 156 3.339 -1.213 -4.165 1.00 0.00 C ATOM 2418 NZ LYS A 156 3.182 -1.109 -2.695 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.764 3.387 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 156 3.172 3.694 -5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.728 1.907 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.014 1.858 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.674 1.405 -4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.360 1.398 -3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.340 -0.557 -4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.450 -0.478 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.180 -2.246 -4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.361 -0.952 -4.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.966 -1.606 -2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.190 -0.107 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.279 -1.540 -2.411 1.00 0.00 H new ATOM 2432 N LEU A 157 0.464 5.056 -6.418 1.00 0.00 N ATOM 2433 CA LEU A 157 0.033 6.094 -7.366 1.00 0.00 C ATOM 2434 C LEU A 157 0.835 7.400 -7.232 1.00 0.00 C ATOM 2435 O LEU A 157 1.429 7.830 -8.217 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.470 6.370 -7.187 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.399 5.299 -7.786 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.838 5.561 -7.349 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.354 5.315 -9.318 1.00 0.00 C ATOM 0 H LEU A 157 -0.246 4.821 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 157 0.225 5.713 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.684 6.462 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.705 7.331 -7.643 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.057 4.328 -7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.492 4.800 -7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.900 5.525 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.151 6.545 -7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.021 4.547 -9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.673 6.292 -9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.336 5.117 -9.654 1.00 0.00 H new ATOM 2451 N TYR A 158 1.036 7.898 -6.005 1.00 0.00 N ATOM 2452 CA TYR A 158 1.947 9.027 -5.732 1.00 0.00 C ATOM 2453 C TYR A 158 3.391 8.737 -6.186 1.00 0.00 C ATOM 2454 O TYR A 158 4.075 9.586 -6.752 1.00 0.00 O ATOM 2455 CB TYR A 158 1.901 9.337 -4.226 1.00 0.00 C ATOM 2456 CG TYR A 158 3.029 10.214 -3.719 1.00 0.00 C ATOM 2457 CD1 TYR A 158 2.994 11.603 -3.947 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.134 9.632 -3.064 1.00 0.00 C ATOM 2459 CE1 TYR A 158 4.056 12.420 -3.510 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.202 10.443 -2.634 1.00 0.00 C ATOM 2461 CZ TYR A 158 5.165 11.837 -2.861 1.00 0.00 C ATOM 2462 OH TYR A 158 6.210 12.602 -2.452 1.00 0.00 O ATOM 0 H TYR A 158 0.574 7.533 -5.172 1.00 0.00 H new ATOM 0 HA TYR A 158 1.614 9.891 -6.306 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.952 9.823 -3.999 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.917 8.396 -3.676 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.151 12.044 -4.458 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.161 8.566 -2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 158 4.021 13.487 -3.671 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.049 10.000 -2.131 1.00 0.00 H new ATOM 0 HH TYR A 158 6.624 12.196 -1.662 1.00 0.00 H new ATOM 2472 N HIS A 159 3.834 7.489 -6.039 1.00 0.00 N ATOM 2473 CA HIS A 159 5.158 7.055 -6.471 1.00 0.00 C ATOM 2474 C HIS A 159 5.296 6.908 -8.004 1.00 0.00 C ATOM 2475 O HIS A 159 6.388 7.139 -8.523 1.00 0.00 O ATOM 2476 CB HIS A 159 5.482 5.777 -5.693 1.00 0.00 C ATOM 2477 CG HIS A 159 6.933 5.405 -5.635 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.438 4.162 -5.863 1.00 0.00 N flip ATOM 2479 CD2 HIS A 159 7.962 6.171 -5.145 1.00 0.00 C flip ATOM 2480 CE1 HIS A 159 8.783 4.151 -5.508 1.00 0.00 C flip ATOM 2481 NE2 HIS A 159 9.053 5.394 -5.075 1.00 0.00 N flip ATOM 0 H HIS A 159 3.279 6.747 -5.613 1.00 0.00 H new ATOM 0 HA HIS A 159 5.896 7.824 -6.243 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.113 5.890 -4.674 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.931 4.950 -6.141 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.903 7.213 -4.866 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.467 3.318 -5.568 1.00 0.00 H new ATOM 0 HE2 HIS A 159 9.964 5.705 -4.739 1.00 0.00 H new ATOM 2489 N LEU A 160 4.196 6.718 -8.754 1.00 0.00 N ATOM 2490 CA LEU A 160 4.189 6.935 -10.209 1.00 0.00 C ATOM 2491 C LEU A 160 4.297 8.426 -10.553 1.00 0.00 C ATOM 2492 O LEU A 160 5.157 8.802 -11.344 1.00 0.00 O ATOM 2493 CB LEU A 160 2.926 6.368 -10.895 1.00 0.00 C ATOM 2494 CG LEU A 160 2.596 4.881 -10.701 1.00 0.00 C ATOM 2495 CD1 LEU A 160 1.528 4.480 -11.722 1.00 0.00 C ATOM 2496 CD2 LEU A 160 3.811 3.970 -10.874 1.00 0.00 C ATOM 0 H LEU A 160 3.299 6.414 -8.374 1.00 0.00 H new ATOM 0 HA LEU A 160 5.060 6.398 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.071 6.946 -10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.019 6.551 -11.966 1.00 0.00 H new ATOM 0 HG LEU A 160 2.243 4.756 -9.677 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.283 3.425 -11.597 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.632 5.082 -11.567 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.907 4.647 -12.730 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.512 2.933 -10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.215 4.090 -11.879 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.573 4.237 -10.142 1.00 0.00 H new ATOM 2508 N GLU A 161 3.458 9.257 -9.925 1.00 0.00 N ATOM 2509 CA GLU A 161 3.359 10.706 -10.160 1.00 0.00 C ATOM 2510 C GLU A 161 4.694 11.434 -9.919 1.00 0.00 C ATOM 2511 O GLU A 161 5.097 12.271 -10.726 1.00 0.00 O ATOM 2512 CB GLU A 161 2.235 11.248 -9.248 1.00 0.00 C ATOM 2513 CG GLU A 161 1.891 12.736 -9.429 1.00 0.00 C ATOM 2514 CD GLU A 161 0.774 13.195 -8.470 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.828 12.827 -7.273 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.120 13.950 -8.921 1.00 0.00 O1- ATOM 0 H GLU A 161 2.805 8.930 -9.213 1.00 0.00 H new ATOM 0 HA GLU A 161 3.120 10.892 -11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.334 10.661 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.523 11.084 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.784 13.337 -9.258 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.579 12.913 -10.458 1.00 0.00 H new ATOM 2523 N VAL A 162 5.455 10.997 -8.910 1.00 0.00 N ATOM 2524 CA VAL A 162 6.756 11.574 -8.546 1.00 0.00 C ATOM 2525 C VAL A 162 7.950 10.813 -9.135 1.00 0.00 C ATOM 2526 O VAL A 162 8.776 11.418 -9.814 1.00 0.00 O ATOM 2527 CB VAL A 162 6.852 11.729 -7.014 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.238 12.180 -6.543 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.830 12.760 -6.519 1.00 0.00 C ATOM 0 H VAL A 162 5.180 10.218 -8.312 1.00 0.00 H new ATOM 0 HA VAL A 162 6.812 12.564 -8.999 1.00 0.00 H new ATOM 0 HB VAL A 162 6.651 10.741 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.241 12.271 -5.457 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.983 11.445 -6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.477 13.146 -6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.909 12.859 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 162 6.029 13.724 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.825 12.430 -6.781 1.00 0.00 H new ATOM 2539 N ALA A 163 8.144 9.538 -8.769 1.00 0.00 N ATOM 2540 CA ALA A 163 9.419 8.850 -9.006 1.00 0.00 C ATOM 2541 C ALA A 163 9.591 8.414 -10.464 1.00 0.00 C ATOM 2542 O ALA A 163 10.509 8.870 -11.144 1.00 0.00 O ATOM 2543 CB ALA A 163 9.574 7.666 -8.049 1.00 0.00 C ATOM 0 H ALA A 163 7.436 8.965 -8.309 1.00 0.00 H new ATOM 0 HA ALA A 163 10.215 9.567 -8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.524 7.167 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.551 8.025 -7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.757 6.962 -8.206 1.00 0.00 H new ATOM 2549 N LEU A 164 8.611 7.665 -10.985 1.00 0.00 N ATOM 2550 CA LEU A 164 8.563 7.330 -12.410 1.00 0.00 C ATOM 2551 C LEU A 164 8.340 8.586 -13.268 1.00 0.00 C ATOM 2552 O LEU A 164 9.010 8.747 -14.286 1.00 0.00 O ATOM 2553 CB LEU A 164 7.475 6.268 -12.642 1.00 0.00 C ATOM 2554 CG LEU A 164 7.416 5.724 -14.082 1.00 0.00 C ATOM 2555 CD1 LEU A 164 8.664 4.917 -14.449 1.00 0.00 C ATOM 2556 CD2 LEU A 164 6.206 4.803 -14.220 1.00 0.00 C ATOM 0 H LEU A 164 7.841 7.280 -10.438 1.00 0.00 H new ATOM 0 HA LEU A 164 9.522 6.914 -12.719 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.644 5.436 -11.959 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.506 6.697 -12.388 1.00 0.00 H new ATOM 0 HG LEU A 164 7.349 6.583 -14.750 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.575 4.555 -15.473 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.546 5.552 -14.364 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.761 4.069 -13.771 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.159 4.415 -15.237 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.298 3.974 -13.519 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.296 5.363 -14.003 1.00 0.00 H new ATOM 2568 N GLY A 165 7.561 9.548 -12.759 1.00 0.00 N ATOM 2569 CA GLY A 165 7.236 10.810 -13.423 1.00 0.00 C ATOM 2570 C GLY A 165 8.440 11.668 -13.826 1.00 0.00 C ATOM 2571 O GLY A 165 8.427 12.239 -14.916 1.00 0.00 O ATOM 0 H GLY A 165 7.126 9.463 -11.841 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.652 10.591 -14.317 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.599 11.396 -12.761 1.00 0.00 H new ATOM 2575 N HIS A 166 9.553 11.575 -13.091 1.00 0.00 N ATOM 2576 CA HIS A 166 10.811 12.256 -13.417 1.00 0.00 C ATOM 2577 C HIS A 166 11.492 11.753 -14.710 1.00 0.00 C ATOM 2578 O HIS A 166 12.233 12.500 -15.345 1.00 0.00 O ATOM 2579 CB HIS A 166 11.737 12.133 -12.197 1.00 0.00 C ATOM 2580 CG HIS A 166 13.001 12.949 -12.299 1.00 0.00 C ATOM 2581 ND1 HIS A 166 14.189 12.558 -12.877 1.00 0.00 N ATOM 2582 CD2 HIS A 166 13.163 14.247 -11.897 1.00 0.00 C ATOM 2583 CE1 HIS A 166 15.047 13.589 -12.802 1.00 0.00 C ATOM 2584 NE2 HIS A 166 14.466 14.645 -12.210 1.00 0.00 N ATOM 0 H HIS A 166 9.606 11.016 -12.240 1.00 0.00 H new ATOM 0 HA HIS A 166 10.588 13.301 -13.633 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.189 12.441 -11.306 1.00 0.00 H new ATOM 0 HB3 HIS A 166 12.004 11.085 -12.061 1.00 0.00 H new ATOM 0 HD1 HIS A 166 14.383 11.646 -13.290 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.412 14.859 -11.419 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.063 13.571 -13.167 1.00 0.00 H new ATOM 2592 N PHE A 167 11.188 10.528 -15.159 1.00 0.00 N ATOM 2593 CA PHE A 167 11.758 9.926 -16.376 1.00 0.00 C ATOM 2594 C PHE A 167 10.704 9.505 -17.417 1.00 0.00 C ATOM 2595 O PHE A 167 10.992 9.506 -18.614 1.00 0.00 O ATOM 2596 CB PHE A 167 12.659 8.754 -15.969 1.00 0.00 C ATOM 2597 CG PHE A 167 13.878 9.169 -15.159 1.00 0.00 C ATOM 2598 CD1 PHE A 167 15.067 9.532 -15.820 1.00 0.00 C ATOM 2599 CD2 PHE A 167 13.830 9.194 -13.752 1.00 0.00 C ATOM 2600 CE1 PHE A 167 16.211 9.882 -15.081 1.00 0.00 C ATOM 2601 CE2 PHE A 167 14.977 9.541 -13.014 1.00 0.00 C ATOM 2602 CZ PHE A 167 16.171 9.871 -13.676 1.00 0.00 C ATOM 0 H PHE A 167 10.528 9.915 -14.680 1.00 0.00 H new ATOM 0 HA PHE A 167 12.347 10.691 -16.882 1.00 0.00 H new ATOM 0 HB2 PHE A 167 12.073 8.042 -15.387 1.00 0.00 H new ATOM 0 HB3 PHE A 167 12.991 8.234 -16.868 1.00 0.00 H new ATOM 0 HD1 PHE A 167 15.101 9.542 -16.899 1.00 0.00 H new ATOM 0 HD2 PHE A 167 12.912 8.947 -13.239 1.00 0.00 H new ATOM 0 HE1 PHE A 167 17.121 10.159 -15.593 1.00 0.00 H new ATOM 0 HE2 PHE A 167 14.939 9.554 -11.935 1.00 0.00 H new ATOM 0 HZ PHE A 167 17.056 10.116 -13.107 1.00 0.00 H new ATOM 2612 N LYS A 168 9.450 9.306 -16.996 1.00 0.00 N ATOM 2613 CA LYS A 168 8.256 9.204 -17.842 1.00 0.00 C ATOM 2614 C LYS A 168 7.056 9.757 -17.070 1.00 0.00 C ATOM 2615 O LYS A 168 6.392 9.029 -16.335 1.00 0.00 O ATOM 2616 CB LYS A 168 8.054 7.743 -18.290 1.00 0.00 C ATOM 2617 CG LYS A 168 6.874 7.589 -19.270 1.00 0.00 C ATOM 2618 CD LYS A 168 6.662 6.115 -19.632 1.00 0.00 C ATOM 2619 CE LYS A 168 5.416 5.916 -20.503 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.233 4.494 -20.861 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.229 9.207 -16.005 1.00 0.00 H new ATOM 0 HA LYS A 168 8.372 9.797 -18.749 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.966 7.381 -18.764 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.880 7.118 -17.414 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.967 7.993 -18.821 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.067 8.167 -20.174 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.539 5.741 -20.161 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.565 5.527 -18.719 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.536 6.275 -19.970 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.505 6.513 -21.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.222 4.302 -21.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.760 4.285 -21.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.588 3.893 -20.090 1.00 0.00 H new ATOM 2634 N ASN A 169 6.750 11.035 -17.291 1.00 0.00 N ATOM 2635 CA ASN A 169 5.561 11.716 -16.767 1.00 0.00 C ATOM 2636 C ASN A 169 4.276 11.168 -17.414 1.00 0.00 C ATOM 2637 O ASN A 169 3.851 11.642 -18.468 1.00 0.00 O ATOM 2638 CB ASN A 169 5.728 13.232 -16.962 1.00 0.00 C ATOM 2639 CG ASN A 169 4.554 14.004 -16.382 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.852 13.560 -15.494 1.00 0.00 O ATOM 2641 ND2 ASN A 169 4.251 15.165 -16.911 1.00 0.00 N ATOM 0 H ASN A 169 7.339 11.646 -17.857 1.00 0.00 H new ATOM 0 HA ASN A 169 5.461 11.520 -15.699 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.651 13.561 -16.486 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.821 13.455 -18.025 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.437 15.681 -16.577 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.829 15.552 -17.657 1.00 0.00 H new ATOM 2648 N TRP A 170 3.834 10.007 -16.933 1.00 0.00 N ATOM 2649 CA TRP A 170 2.783 9.210 -17.552 1.00 0.00 C ATOM 2650 C TRP A 170 1.384 9.791 -17.277 1.00 0.00 C ATOM 2651 O TRP A 170 0.959 9.825 -16.117 1.00 0.00 O ATOM 2652 CB TRP A 170 2.893 7.765 -17.057 1.00 0.00 C ATOM 2653 CG TRP A 170 1.850 6.853 -17.619 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.661 6.612 -18.935 1.00 0.00 C ATOM 2655 CD2 TRP A 170 0.856 6.040 -16.917 1.00 0.00 C ATOM 2656 NE1 TRP A 170 0.614 5.735 -19.098 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.119 5.304 -17.889 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.531 5.810 -15.561 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.852 4.358 -17.540 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.429 4.843 -15.197 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -1.120 4.117 -16.184 1.00 0.00 C ATOM 0 H TRP A 170 4.207 9.587 -16.082 1.00 0.00 H new ATOM 0 HA TRP A 170 2.918 9.232 -18.633 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.878 7.377 -17.314 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.821 7.757 -15.969 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.243 7.042 -19.737 1.00 0.00 H new ATOM 0 HE1 TRP A 170 0.249 5.440 -20.004 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.026 6.384 -14.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.389 3.819 -18.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.635 4.659 -14.153 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.854 3.377 -15.899 1.00 0.00 H new ATOM 2672 N PRO A 171 0.623 10.204 -18.310 1.00 0.00 N ATOM 2673 CA PRO A 171 -0.724 10.722 -18.116 1.00 0.00 C ATOM 2674 C PRO A 171 -1.695 9.588 -17.773 1.00 0.00 C ATOM 2675 O PRO A 171 -2.155 8.862 -18.655 1.00 0.00 O ATOM 2676 CB PRO A 171 -1.073 11.431 -19.429 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.279 10.653 -20.477 1.00 0.00 C ATOM 2678 CD PRO A 171 0.985 10.244 -19.720 1.00 0.00 C ATOM 0 HA PRO A 171 -0.793 11.415 -17.278 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.144 11.398 -19.631 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -0.785 12.482 -19.406 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -0.831 9.785 -20.839 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.047 11.269 -21.346 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.342 9.271 -20.057 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.790 10.957 -19.894 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.168 9.573 -16.523 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.382 8.850 -16.118 1.00 0.00 C ATOM 2688 C ILE A 172 -4.553 9.385 -16.967 1.00 0.00 C ATOM 2689 O ILE A 172 -4.866 10.571 -16.846 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.656 9.054 -14.610 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.510 8.517 -13.722 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -5.011 8.452 -14.185 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -2.458 6.993 -13.552 1.00 0.00 C ATOM 0 H ILE A 172 -1.715 10.067 -15.754 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.260 7.779 -16.283 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.706 10.132 -14.455 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.562 8.850 -14.144 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.596 8.971 -12.735 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.164 8.617 -13.119 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.814 8.931 -14.745 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.014 7.382 -14.390 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.617 6.727 -12.912 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.385 6.646 -13.096 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.335 6.522 -14.527 1.00 0.00 H new ATOM 2705 N PRO A 173 -5.191 8.578 -17.839 1.00 0.00 N ATOM 2706 CA PRO A 173 -6.194 9.094 -18.768 1.00 0.00 C ATOM 2707 C PRO A 173 -7.417 9.679 -18.051 1.00 0.00 C ATOM 2708 O PRO A 173 -7.932 9.041 -17.136 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.581 7.904 -19.659 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.339 7.015 -19.619 1.00 0.00 C ATOM 2711 CD PRO A 173 -4.846 7.206 -18.189 1.00 0.00 C ATOM 0 HA PRO A 173 -5.791 9.923 -19.349 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.460 7.385 -19.277 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.815 8.222 -20.675 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.578 5.973 -19.830 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.593 7.326 -20.351 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.322 6.497 -17.512 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.771 7.042 -18.119 1.00 0.00 H new ATOM 2719 N ASP A 174 -8.100 10.625 -18.703 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.420 11.128 -18.273 1.00 0.00 C ATOM 2721 C ASP A 174 -10.516 10.046 -18.242 1.00 0.00 C ATOM 2722 O ASP A 174 -11.465 10.130 -17.461 1.00 0.00 O ATOM 2723 CB ASP A 174 -9.864 12.268 -19.204 1.00 0.00 C ATOM 2724 CG ASP A 174 -8.878 13.438 -19.267 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -8.275 13.750 -18.218 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -8.678 13.943 -20.392 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.754 11.071 -19.553 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.296 11.480 -17.249 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.004 11.869 -20.209 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.833 12.640 -18.870 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.334 8.961 -19.003 1.00 0.00 N ATOM 2732 CA ASN A 175 -11.177 7.764 -18.942 1.00 0.00 C ATOM 2733 C ASN A 175 -11.039 6.971 -17.627 1.00 0.00 C ATOM 2734 O ASN A 175 -11.999 6.300 -17.242 1.00 0.00 O ATOM 2735 CB ASN A 175 -10.866 6.861 -20.149 1.00 0.00 C ATOM 2736 CG ASN A 175 -11.376 7.443 -21.452 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -12.543 7.753 -21.602 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -10.558 7.509 -22.476 1.00 0.00 N ATOM 0 H ASN A 175 -9.583 8.890 -19.690 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.212 8.103 -18.974 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.789 6.710 -20.219 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.316 5.881 -19.991 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.903 7.818 -23.385 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.577 7.252 -22.363 1.00 0.00 H new ATOM 2745 N LEU A 176 -9.906 7.066 -16.924 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.720 6.589 -15.546 1.00 0.00 C ATOM 2747 C LEU A 176 -10.159 7.657 -14.525 1.00 0.00 C ATOM 2748 O LEU A 176 -9.362 8.158 -13.728 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.273 6.116 -15.309 1.00 0.00 C ATOM 2750 CG LEU A 176 -7.770 4.968 -16.200 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.396 4.529 -15.689 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.683 3.739 -16.170 1.00 0.00 C ATOM 0 H LEU A 176 -9.063 7.491 -17.310 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.364 5.722 -15.398 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.609 6.969 -15.445 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.182 5.805 -14.268 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.742 5.344 -17.223 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.021 3.714 -16.308 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.704 5.370 -15.737 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.483 4.190 -14.657 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.273 2.965 -16.819 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.749 3.360 -15.150 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.678 4.016 -16.520 1.00 0.00 H new ATOM 2764 N THR A 177 -11.373 8.177 -14.709 1.00 0.00 N ATOM 2765 CA THR A 177 -11.821 9.455 -14.141 1.00 0.00 C ATOM 2766 C THR A 177 -11.888 9.448 -12.612 1.00 0.00 C ATOM 2767 O THR A 177 -11.785 10.509 -11.995 1.00 0.00 O ATOM 2768 CB THR A 177 -13.217 9.841 -14.668 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.473 9.301 -15.947 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.393 11.355 -14.756 1.00 0.00 C ATOM 0 H THR A 177 -12.089 7.714 -15.268 1.00 0.00 H new ATOM 0 HA THR A 177 -11.071 10.181 -14.455 1.00 0.00 H new ATOM 0 HB THR A 177 -13.922 9.426 -13.948 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.913 9.754 -16.611 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.390 11.584 -15.132 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.269 11.794 -13.766 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.646 11.769 -15.433 1.00 0.00 H new ATOM 2778 N HIS A 178 -12.091 8.289 -11.977 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.989 8.195 -10.525 1.00 0.00 C ATOM 2780 C HIS A 178 -10.526 8.207 -10.074 1.00 0.00 C ATOM 2781 O HIS A 178 -10.156 9.061 -9.273 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.717 6.960 -9.977 1.00 0.00 C ATOM 2783 CG HIS A 178 -12.983 7.134 -8.510 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -12.039 7.190 -7.515 1.00 0.00 N flip ATOM 2785 CD2 HIS A 178 -14.182 7.495 -7.950 1.00 0.00 C flip ATOM 2786 CE1 HIS A 178 -12.665 7.626 -6.352 1.00 0.00 C flip ATOM 2787 NE2 HIS A 178 -13.961 7.779 -6.661 1.00 0.00 N flip ATOM 0 H HIS A 178 -12.325 7.413 -12.444 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.483 9.075 -10.112 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.656 6.814 -10.511 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.113 6.068 -10.143 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -11.052 6.953 -7.612 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -15.134 7.542 -8.458 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -12.201 7.805 -5.393 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.668 7.362 -10.653 1.00 0.00 N ATOM 2796 CA VAL A 179 -8.239 7.266 -10.290 1.00 0.00 C ATOM 2797 C VAL A 179 -7.515 8.604 -10.490 1.00 0.00 C ATOM 2798 O VAL A 179 -6.852 9.085 -9.572 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.548 6.134 -11.081 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -6.044 6.039 -10.784 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -8.162 4.765 -10.753 1.00 0.00 C ATOM 0 H VAL A 179 -9.942 6.717 -11.394 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.182 7.022 -9.229 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.699 6.385 -12.131 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.609 5.227 -11.366 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.560 6.978 -11.052 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.894 5.844 -9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.652 3.991 -11.327 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -8.049 4.561 -9.688 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.221 4.770 -11.011 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.835 9.317 -11.574 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.328 10.661 -11.868 1.00 0.00 C ATOM 2813 C LEU A 180 -7.710 11.705 -10.803 1.00 0.00 C ATOM 2814 O LEU A 180 -6.938 12.632 -10.544 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.857 11.057 -13.261 1.00 0.00 C ATOM 2816 CG LEU A 180 -7.420 12.447 -13.750 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.900 12.582 -13.877 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -8.039 12.737 -15.109 1.00 0.00 C ATOM 0 H LEU A 180 -8.471 8.966 -12.290 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.238 10.640 -11.855 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.525 10.313 -13.985 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.946 11.020 -13.244 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.763 13.160 -13.000 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.652 13.584 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.437 12.411 -12.905 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.528 11.847 -14.590 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.725 13.724 -15.449 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.711 11.985 -15.826 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.126 12.711 -15.027 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.909 11.607 -10.219 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.344 12.471 -9.118 1.00 0.00 C ATOM 2832 C ASN A 181 -8.804 12.018 -7.755 1.00 0.00 C ATOM 2833 O ASN A 181 -8.328 12.851 -6.988 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.880 12.550 -9.116 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.409 13.438 -10.227 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -10.867 14.492 -10.523 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -12.500 13.068 -10.849 1.00 0.00 N ATOM 0 H ASN A 181 -9.609 10.921 -10.500 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.927 13.464 -9.283 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.294 11.548 -9.226 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.221 12.932 -8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.896 13.659 -11.580 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.954 12.188 -10.603 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.718 10.709 -7.516 1.00 0.00 N ATOM 2845 CA TYR A 182 -8.205 10.121 -6.280 1.00 0.00 C ATOM 2846 C TYR A 182 -6.730 10.464 -6.023 1.00 0.00 C ATOM 2847 O TYR A 182 -6.390 10.866 -4.914 1.00 0.00 O ATOM 2848 CB TYR A 182 -8.426 8.607 -6.337 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.974 7.893 -5.084 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -8.833 7.826 -3.970 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -6.685 7.327 -5.024 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -8.403 7.185 -2.793 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -6.263 6.670 -3.854 1.00 0.00 C ATOM 2854 CZ TYR A 182 -7.129 6.592 -2.744 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.763 5.885 -1.651 1.00 0.00 O ATOM 0 H TYR A 182 -9.012 10.009 -8.197 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.752 10.548 -5.439 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.485 8.407 -6.500 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.889 8.200 -7.194 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.819 8.265 -4.019 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -6.023 7.397 -5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.050 7.149 -1.929 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.279 6.227 -3.806 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.543 5.749 -1.073 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.918 10.586 -7.080 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.529 11.080 -6.987 1.00 0.00 C ATOM 2867 C ILE A 183 -4.459 12.510 -6.416 1.00 0.00 C ATOM 2868 O ILE A 183 -3.676 12.783 -5.511 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.848 10.979 -8.369 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.668 9.492 -8.743 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.478 11.680 -8.398 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.445 9.279 -10.239 1.00 0.00 C ATOM 0 H ILE A 183 -6.202 10.345 -8.030 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.986 10.448 -6.284 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.492 11.482 -9.090 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.820 9.084 -8.193 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.550 8.934 -8.429 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -2.040 11.581 -9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.605 12.736 -8.161 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.818 11.220 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.325 8.215 -10.441 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.304 9.659 -10.793 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.547 9.811 -10.552 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.433 13.365 -6.744 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.522 14.734 -6.207 1.00 0.00 C ATOM 2886 C LYS A 184 -5.986 14.774 -4.742 1.00 0.00 C ATOM 2887 O LYS A 184 -5.663 15.725 -4.033 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.409 15.600 -7.121 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.897 15.595 -8.573 1.00 0.00 C ATOM 2890 CD LYS A 184 -6.769 16.444 -9.507 1.00 0.00 C ATOM 2891 CE LYS A 184 -6.222 16.399 -10.943 1.00 0.00 C ATOM 2892 NZ LYS A 184 -6.490 15.097 -11.601 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.186 13.130 -7.391 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.516 15.154 -6.201 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.433 15.228 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.431 16.623 -6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.874 15.971 -8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.868 14.569 -8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.795 16.076 -9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.794 17.475 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.674 17.200 -11.528 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.148 16.583 -10.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.661 14.814 -12.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.682 14.375 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.316 15.188 -12.227 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.591 13.696 -4.231 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.851 13.511 -2.798 1.00 0.00 C ATOM 2908 C LEU A 185 -5.587 13.147 -1.995 1.00 0.00 C ATOM 2909 O LEU A 185 -5.586 13.354 -0.779 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.936 12.444 -2.550 1.00 0.00 C ATOM 2911 CG LEU A 185 -9.256 12.621 -3.322 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -10.207 11.484 -2.958 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -9.945 13.947 -2.990 1.00 0.00 C ATOM 0 H LEU A 185 -6.917 12.919 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.205 14.479 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.520 11.468 -2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.163 12.428 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.016 12.614 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.144 11.605 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.753 10.530 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.405 11.504 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.872 14.028 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.168 13.984 -1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.286 14.775 -3.251 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.490 12.720 -2.631 1.00 0.00 N ATOM 2926 CA LEU A 186 -3.276 12.289 -1.921 1.00 0.00 C ATOM 2927 C LEU A 186 -2.541 13.432 -1.194 1.00 0.00 C ATOM 2928 O LEU A 186 -1.871 13.213 -0.189 1.00 0.00 O ATOM 2929 CB LEU A 186 -2.338 11.518 -2.872 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.986 10.301 -3.562 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.999 9.631 -4.517 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -3.461 9.241 -2.569 1.00 0.00 C ATOM 0 H LEU A 186 -4.417 12.663 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.604 11.615 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.975 12.203 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.468 11.180 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.849 10.692 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.477 8.775 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.690 10.345 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.125 9.295 -3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.908 8.408 -3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.612 8.881 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.202 9.677 -1.898 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.828 14.684 -1.555 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.354 15.880 -0.848 1.00 0.00 C ATOM 2946 C PHE A 187 -3.363 16.425 0.181 1.00 0.00 C ATOM 2947 O PHE A 187 -3.151 17.482 0.782 1.00 0.00 O ATOM 2948 CB PHE A 187 -1.901 16.906 -1.899 1.00 0.00 C ATOM 2949 CG PHE A 187 -0.890 16.323 -2.873 1.00 0.00 C ATOM 2950 CD1 PHE A 187 0.420 16.051 -2.436 1.00 0.00 C ATOM 2951 CD2 PHE A 187 -1.281 15.942 -4.174 1.00 0.00 C ATOM 2952 CE1 PHE A 187 1.342 15.420 -3.293 1.00 0.00 C ATOM 2953 CE2 PHE A 187 -0.364 15.302 -5.027 1.00 0.00 C ATOM 2954 CZ PHE A 187 0.945 15.044 -4.589 1.00 0.00 C ATOM 0 H PHE A 187 -3.409 14.902 -2.365 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.498 15.621 -0.225 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -2.769 17.265 -2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.463 17.769 -1.397 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.720 16.328 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -2.286 16.142 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 187 2.350 15.226 -2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.667 15.008 -6.021 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.648 14.556 -5.248 1.00 0.00 H new ATOM 2964 N SER A 188 -4.466 15.706 0.420 1.00 0.00 N ATOM 2965 CA SER A 188 -5.575 16.093 1.309 1.00 0.00 C ATOM 2966 C SER A 188 -5.617 15.279 2.619 1.00 0.00 C ATOM 2967 O SER A 188 -4.716 14.487 2.906 1.00 0.00 O ATOM 2968 CB SER A 188 -6.893 16.033 0.525 1.00 0.00 C ATOM 2969 OG SER A 188 -7.433 14.739 0.539 1.00 0.00 O ATOM 0 H SER A 188 -4.620 14.798 -0.019 1.00 0.00 H new ATOM 0 HA SER A 188 -5.410 17.119 1.637 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.608 16.733 0.957 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.721 16.347 -0.505 1.00 0.00 H new ATOM 0 HG SER A 188 -6.955 14.178 -0.107 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.617 15.565 3.473 1.00 0.00 N ATOM 2976 CA ARG A 189 -6.759 15.030 4.844 1.00 0.00 C ATOM 2977 C ARG A 189 -5.517 15.338 5.696 1.00 0.00 C ATOM 2978 O ARG A 189 -4.729 16.241 5.382 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.102 13.511 4.790 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.242 13.155 3.819 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.599 11.658 3.793 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.413 11.218 4.945 1.00 0.00 N ATOM 2983 CZ ARG A 189 -10.697 11.438 5.157 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.410 12.200 4.372 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.316 10.889 6.153 1.00 0.00 N ATOM 0 H ARG A 189 -7.376 16.197 3.220 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.590 15.532 5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.208 12.958 4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.374 13.176 5.791 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.130 13.725 4.093 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.960 13.468 2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.141 11.439 2.873 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.678 11.075 3.767 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.925 10.681 5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.977 12.647 3.564 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.400 12.348 4.566 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.811 10.274 6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.309 11.072 6.300 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.382 14.651 6.817 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.119 14.435 7.520 1.00 0.00 C ATOM 3001 C GLU A 190 -3.398 13.231 6.906 1.00 0.00 C ATOM 3002 O GLU A 190 -2.197 13.276 6.669 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.363 14.152 9.020 1.00 0.00 C ATOM 3004 CG GLU A 190 -5.334 15.111 9.736 1.00 0.00 C ATOM 3005 CD GLU A 190 -6.786 15.012 9.228 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -7.208 13.858 8.959 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -7.255 16.034 8.685 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.175 14.210 7.284 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.514 15.336 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.746 13.136 9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.404 14.184 9.537 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.317 14.900 10.805 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -4.982 16.134 9.607 1.00 0.00 H new ATOM 3014 N SER A 191 -4.171 12.190 6.597 1.00 0.00 N ATOM 3015 CA SER A 191 -3.719 10.815 6.410 1.00 0.00 C ATOM 3016 C SER A 191 -2.889 10.584 5.150 1.00 0.00 C ATOM 3017 O SER A 191 -1.712 10.253 5.274 1.00 0.00 O ATOM 3018 CB SER A 191 -4.955 9.922 6.481 1.00 0.00 C ATOM 3019 OG SER A 191 -5.914 10.269 5.501 1.00 0.00 O ATOM 0 H SER A 191 -5.177 12.289 6.464 1.00 0.00 H new ATOM 0 HA SER A 191 -3.016 10.564 7.204 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.659 8.882 6.347 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.403 10.001 7.471 1.00 0.00 H new ATOM 0 HG SER A 191 -6.814 10.173 5.876 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.400 10.947 3.969 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.596 10.925 2.741 1.00 0.00 C ATOM 3027 C PHE A 192 -1.478 11.981 2.766 1.00 0.00 C ATOM 3028 O PHE A 192 -0.305 11.662 2.592 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.459 11.157 1.499 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.643 10.244 1.250 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.422 8.906 0.878 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -5.950 10.765 1.243 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.507 8.083 0.530 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -7.035 9.946 0.876 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.812 8.603 0.525 1.00 0.00 C ATOM 0 H PHE A 192 -4.362 11.258 3.837 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.148 9.932 2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.835 12.179 1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.807 11.096 0.628 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.417 8.510 0.860 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.121 11.795 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.337 7.050 0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.037 10.349 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.644 7.971 0.252 1.00 0.00 H new ATOM 3045 N LYS A 193 -1.808 13.213 3.171 1.00 0.00 N ATOM 3046 CA LYS A 193 -0.868 14.347 3.185 1.00 0.00 C ATOM 3047 C LYS A 193 0.398 14.083 4.012 1.00 0.00 C ATOM 3048 O LYS A 193 1.487 14.465 3.589 1.00 0.00 O ATOM 3049 CB LYS A 193 -1.645 15.559 3.703 1.00 0.00 C ATOM 3050 CG LYS A 193 -0.879 16.889 3.645 1.00 0.00 C ATOM 3051 CD LYS A 193 -1.675 17.991 4.359 1.00 0.00 C ATOM 3052 CE LYS A 193 -3.024 18.268 3.679 1.00 0.00 C ATOM 3053 NZ LYS A 193 -4.005 18.834 4.634 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.742 13.456 3.501 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.494 14.521 2.176 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.563 15.659 3.124 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.939 15.370 4.735 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.099 16.775 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.704 17.171 2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.846 17.700 5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.085 18.908 4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.880 18.961 2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.417 17.343 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.706 19.402 4.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.488 18.061 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.511 19.437 5.322 1.00 0.00 H new ATOM 3067 N LYS A 194 0.276 13.409 5.161 1.00 0.00 N ATOM 3068 CA LYS A 194 1.406 13.048 6.038 1.00 0.00 C ATOM 3069 C LYS A 194 2.279 11.905 5.506 1.00 0.00 C ATOM 3070 O LYS A 194 3.375 11.721 6.029 1.00 0.00 O ATOM 3071 CB LYS A 194 0.887 12.716 7.444 1.00 0.00 C ATOM 3072 CG LYS A 194 0.479 13.975 8.231 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.135 13.541 9.562 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.508 14.713 10.475 1.00 0.00 C ATOM 3075 NZ LYS A 194 -1.018 14.198 11.764 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.625 13.091 5.518 1.00 0.00 H new ATOM 0 HA LYS A 194 2.057 13.921 6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.030 12.047 7.364 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.659 12.180 7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.347 14.611 8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.237 14.564 7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.027 12.947 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.570 12.894 10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.363 15.346 10.644 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.265 15.334 9.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.142 14.988 12.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.932 13.726 11.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.339 13.517 12.159 1.00 0.00 H new ATOM 3089 N THR A 195 1.897 11.205 4.433 1.00 0.00 N ATOM 3090 CA THR A 195 2.807 10.251 3.776 1.00 0.00 C ATOM 3091 C THR A 195 3.857 10.929 2.892 1.00 0.00 C ATOM 3092 O THR A 195 4.780 10.244 2.446 1.00 0.00 O ATOM 3093 CB THR A 195 2.086 9.146 2.981 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.725 9.529 1.674 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.831 8.594 3.647 1.00 0.00 C ATOM 0 H THR A 195 0.975 11.277 4.002 1.00 0.00 H new ATOM 0 HA THR A 195 3.321 9.771 4.609 1.00 0.00 H new ATOM 0 HB THR A 195 2.847 8.366 2.949 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.026 10.215 1.715 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.393 7.822 3.014 1.00 0.00 H new ATOM 0 HG22 THR A 195 1.091 8.165 4.615 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.110 9.399 3.789 1.00 0.00 H new ATOM 3103 N ARG A 196 3.704 12.219 2.549 1.00 0.00 N ATOM 3104 CA ARG A 196 4.584 12.934 1.609 1.00 0.00 C ATOM 3105 C ARG A 196 6.009 13.078 2.165 1.00 0.00 C ATOM 3106 O ARG A 196 6.302 13.969 2.959 1.00 0.00 O ATOM 3107 CB ARG A 196 3.955 14.290 1.243 1.00 0.00 C ATOM 3108 CG ARG A 196 4.698 14.989 0.088 1.00 0.00 C ATOM 3109 CD ARG A 196 3.983 16.286 -0.305 1.00 0.00 C ATOM 3110 NE ARG A 196 4.564 16.891 -1.517 1.00 0.00 N ATOM 3111 CZ ARG A 196 4.021 17.806 -2.295 1.00 0.00 C ATOM 3112 NH1 ARG A 196 2.872 18.363 -2.026 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 4.611 18.148 -3.394 1.00 0.00 N ATOM 0 H ARG A 196 2.955 12.803 2.922 1.00 0.00 H new ATOM 0 HA ARG A 196 4.678 12.347 0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.912 14.140 0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.960 14.938 2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.723 15.208 0.387 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.753 14.322 -0.773 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.926 16.081 -0.473 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.042 16.997 0.519 1.00 0.00 H new ATOM 0 HE ARG A 196 5.493 16.564 -1.784 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.359 18.094 -1.187 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.487 19.068 -2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.494 17.710 -3.657 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.193 18.856 -3.998 1.00 0.00 H new ATOM 3127 N ALA A 197 6.904 12.226 1.673 1.00 0.00 N ATOM 3128 CA ALA A 197 8.341 12.477 1.666 1.00 0.00 C ATOM 3129 C ALA A 197 8.683 13.623 0.698 1.00 0.00 C ATOM 3130 O ALA A 197 7.913 13.903 -0.218 1.00 0.00 O ATOM 3131 CB ALA A 197 9.032 11.168 1.273 1.00 0.00 C ATOM 0 H ALA A 197 6.647 11.329 1.262 1.00 0.00 H new ATOM 0 HA ALA A 197 8.689 12.792 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 197 10.112 11.317 1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.783 10.393 1.998 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.693 10.861 0.284 1.00 0.00 H new ATOM 3137 N ALA A 198 9.851 14.251 0.860 1.00 0.00 N ATOM 3138 CA ALA A 198 10.323 15.247 -0.104 1.00 0.00 C ATOM 3139 C ALA A 198 10.648 14.577 -1.450 1.00 0.00 C ATOM 3140 O ALA A 198 11.394 13.599 -1.499 1.00 0.00 O ATOM 3141 CB ALA A 198 11.530 15.986 0.474 1.00 0.00 C ATOM 0 H ALA A 198 10.483 14.089 1.644 1.00 0.00 H new ATOM 0 HA ALA A 198 9.537 15.979 -0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.881 16.727 -0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.242 16.485 1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.329 15.273 0.679 1.00 0.00 H new ATOM 3147 N GLU A 199 10.080 15.103 -2.532 1.00 0.00 N ATOM 3148 CA GLU A 199 9.948 14.396 -3.820 1.00 0.00 C ATOM 3149 C GLU A 199 11.288 14.052 -4.498 1.00 0.00 C ATOM 3150 O GLU A 199 11.447 12.941 -4.998 1.00 0.00 O ATOM 3151 CB GLU A 199 9.011 15.143 -4.803 1.00 0.00 C ATOM 3152 CG GLU A 199 8.664 16.603 -4.477 1.00 0.00 C ATOM 3153 CD GLU A 199 7.679 16.696 -3.304 1.00 0.00 C ATOM 3154 OE1 GLU A 199 6.517 16.249 -3.442 1.00 0.00 O ATOM 3155 OE2 GLU A 199 8.082 17.166 -2.222 1.00 0.00 O1- ATOM 0 H GLU A 199 9.690 16.045 -2.547 1.00 0.00 H new ATOM 0 HA GLU A 199 9.489 13.442 -3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.471 15.119 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 199 8.079 14.582 -4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.575 17.149 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.231 17.081 -5.356 1.00 0.00 H new ATOM 3162 N GLU A 200 12.320 14.877 -4.315 1.00 0.00 N ATOM 3163 CA GLU A 200 13.691 14.581 -4.761 1.00 0.00 C ATOM 3164 C GLU A 200 14.273 13.326 -4.080 1.00 0.00 C ATOM 3165 O GLU A 200 14.747 12.412 -4.753 1.00 0.00 O ATOM 3166 CB GLU A 200 14.553 15.824 -4.492 1.00 0.00 C ATOM 3167 CG GLU A 200 16.003 15.689 -4.983 1.00 0.00 C ATOM 3168 CD GLU A 200 16.861 16.921 -4.641 1.00 0.00 C ATOM 3169 OE1 GLU A 200 16.282 18.019 -4.468 1.00 0.00 O ATOM 3170 OE2 GLU A 200 18.091 16.738 -4.503 1.00 0.00 O1- ATOM 0 H GLU A 200 12.231 15.780 -3.849 1.00 0.00 H new ATOM 0 HA GLU A 200 13.683 14.354 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.094 16.686 -4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.559 16.026 -3.421 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.453 14.802 -4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.005 15.538 -6.062 1.00 0.00 H new ATOM 3177 N HIS A 201 14.007 13.147 -2.783 1.00 0.00 N ATOM 3178 CA HIS A 201 14.361 11.943 -2.022 1.00 0.00 C ATOM 3179 C HIS A 201 13.367 10.774 -2.187 1.00 0.00 C ATOM 3180 O HIS A 201 13.593 9.692 -1.627 1.00 0.00 O ATOM 3181 CB HIS A 201 14.539 12.310 -0.547 1.00 0.00 C ATOM 3182 CG HIS A 201 15.626 13.326 -0.287 1.00 0.00 C ATOM 3183 ND1 HIS A 201 16.987 13.135 -0.411 1.00 0.00 N ATOM 3184 CD2 HIS A 201 15.445 14.627 0.095 1.00 0.00 C ATOM 3185 CE1 HIS A 201 17.600 14.283 -0.089 1.00 0.00 C ATOM 3186 NE2 HIS A 201 16.700 15.213 0.263 1.00 0.00 N ATOM 0 H HIS A 201 13.529 13.850 -2.219 1.00 0.00 H new ATOM 0 HA HIS A 201 15.300 11.574 -2.435 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.595 12.699 -0.165 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.762 11.404 0.017 1.00 0.00 H new ATOM 0 HD2 HIS A 201 14.494 15.117 0.241 1.00 0.00 H new ATOM 0 HE1 HIS A 201 18.669 14.437 -0.110 1.00 0.00 H new ATOM 0 HE2 HIS A 201 16.894 16.160 0.589 1.00 0.00 H new ATOM 3194 N VAL A 202 12.282 10.966 -2.944 1.00 0.00 N ATOM 3195 CA VAL A 202 11.437 9.885 -3.475 1.00 0.00 C ATOM 3196 C VAL A 202 12.007 9.367 -4.802 1.00 0.00 C ATOM 3197 O VAL A 202 12.285 8.172 -4.898 1.00 0.00 O ATOM 3198 CB VAL A 202 9.962 10.324 -3.584 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.060 9.248 -4.192 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.395 10.639 -2.197 1.00 0.00 C ATOM 0 H VAL A 202 11.958 11.895 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 202 11.449 9.052 -2.773 1.00 0.00 H new ATOM 0 HB VAL A 202 9.966 11.200 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.036 9.617 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.408 9.007 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.093 8.352 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.354 10.947 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.455 9.750 -1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 202 9.972 11.444 -1.742 1.00 0.00 H new ATOM 3210 N ILE A 203 12.416 10.266 -5.707 1.00 0.00 N ATOM 3211 CA ILE A 203 13.079 9.936 -6.985 1.00 0.00 C ATOM 3212 C ILE A 203 14.447 9.272 -6.756 1.00 0.00 C ATOM 3213 O ILE A 203 14.619 8.096 -7.072 1.00 0.00 O ATOM 3214 CB ILE A 203 13.222 11.201 -7.872 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.853 11.804 -8.258 1.00 0.00 C ATOM 3216 CG2 ILE A 203 14.008 10.894 -9.164 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.915 13.317 -8.489 1.00 0.00 C ATOM 0 H ILE A 203 12.294 11.270 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 203 12.448 9.218 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 203 13.768 11.928 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.489 11.317 -9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.132 11.591 -7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.091 11.800 -9.764 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.005 10.537 -8.907 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.484 10.128 -9.735 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.925 13.685 -8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.251 13.811 -7.577 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.614 13.533 -9.297 1.00 0.00 H new ATOM 3229 N ALA A 204 15.349 9.934 -6.026 1.00 0.00 N ATOM 3230 CA ALA A 204 16.710 9.455 -5.752 1.00 0.00 C ATOM 3231 C ALA A 204 16.761 8.206 -4.845 1.00 0.00 C ATOM 3232 O ALA A 204 17.803 7.568 -4.697 1.00 0.00 O ATOM 3233 CB ALA A 204 17.493 10.616 -5.128 1.00 0.00 C ATOM 0 H ALA A 204 15.150 10.839 -5.599 1.00 0.00 H new ATOM 0 HA ALA A 204 17.156 9.135 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.511 10.293 -4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.518 11.454 -5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.007 10.928 -4.204 1.00 0.00 H new ATOM 3239 N GLY A 205 15.648 7.862 -4.188 1.00 0.00 N ATOM 3240 CA GLY A 205 15.507 6.596 -3.474 1.00 0.00 C ATOM 3241 C GLY A 205 15.028 5.445 -4.362 1.00 0.00 C ATOM 3242 O GLY A 205 15.502 4.316 -4.187 1.00 0.00 O ATOM 0 H GLY A 205 14.821 8.457 -4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.467 6.328 -3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.803 6.728 -2.652 1.00 0.00 H new ATOM 3246 N TRP A 206 14.136 5.733 -5.314 1.00 0.00 N ATOM 3247 CA TRP A 206 13.574 4.780 -6.276 1.00 0.00 C ATOM 3248 C TRP A 206 14.520 4.447 -7.434 1.00 0.00 C ATOM 3249 O TRP A 206 14.564 3.296 -7.860 1.00 0.00 O ATOM 3250 CB TRP A 206 12.254 5.353 -6.806 1.00 0.00 C ATOM 3251 CG TRP A 206 11.819 4.875 -8.157 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.060 3.788 -8.414 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.201 5.413 -9.459 1.00 0.00 C ATOM 3254 NE1 TRP A 206 10.961 3.613 -9.781 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.628 4.596 -10.476 1.00 0.00 C ATOM 3256 CE3 TRP A 206 12.996 6.496 -9.881 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.825 4.838 -11.842 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 13.224 6.735 -11.248 1.00 0.00 C ATOM 3259 CH2 TRP A 206 12.633 5.921 -12.230 1.00 0.00 C ATOM 0 H TRP A 206 13.770 6.677 -5.441 1.00 0.00 H new ATOM 0 HA TRP A 206 13.410 3.837 -5.755 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.467 5.118 -6.090 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.341 6.439 -6.839 1.00 0.00 H new ATOM 0 HD1 TRP A 206 10.602 3.155 -7.668 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.454 2.846 -10.223 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.437 7.152 -9.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.364 4.203 -12.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 13.861 7.554 -11.547 1.00 0.00 H new ATOM 0 HH2 TRP A 206 12.799 6.127 -13.277 1.00 0.00 H new ATOM 3270 N GLU A 207 15.369 5.385 -7.850 1.00 0.00 N ATOM 3271 CA GLU A 207 16.264 5.232 -9.003 1.00 0.00 C ATOM 3272 C GLU A 207 17.157 3.963 -8.947 1.00 0.00 C ATOM 3273 O GLU A 207 17.028 3.113 -9.837 1.00 0.00 O ATOM 3274 CB GLU A 207 17.066 6.534 -9.162 1.00 0.00 C ATOM 3275 CG GLU A 207 17.950 6.550 -10.413 1.00 0.00 C ATOM 3276 CD GLU A 207 18.813 7.817 -10.456 1.00 0.00 C ATOM 3277 OE1 GLU A 207 19.614 7.989 -9.509 1.00 0.00 O ATOM 3278 OE2 GLU A 207 18.729 8.543 -11.471 1.00 0.00 O1- ATOM 0 H GLU A 207 15.458 6.290 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 207 15.660 5.066 -9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.375 7.376 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 207 17.692 6.677 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 207 18.591 5.668 -10.422 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.326 6.500 -11.305 1.00 0.00 H new ATOM 3285 N PRO A 208 17.849 3.642 -7.831 1.00 0.00 N ATOM 3286 CA PRO A 208 18.551 2.358 -7.701 1.00 0.00 C ATOM 3287 C PRO A 208 17.612 1.143 -7.569 1.00 0.00 C ATOM 3288 O PRO A 208 17.994 0.036 -7.951 1.00 0.00 O ATOM 3289 CB PRO A 208 19.450 2.514 -6.470 1.00 0.00 C ATOM 3290 CG PRO A 208 18.720 3.553 -5.621 1.00 0.00 C ATOM 3291 CD PRO A 208 18.135 4.487 -6.675 1.00 0.00 C ATOM 0 HA PRO A 208 19.118 2.146 -8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.566 1.571 -5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.450 2.851 -6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.944 3.100 -5.004 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.399 4.076 -4.947 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.230 4.972 -6.310 1.00 0.00 H new ATOM 0 HD3 PRO A 208 18.839 5.278 -6.932 1.00 0.00 H new ATOM 3299 N LYS A 209 16.366 1.325 -7.107 1.00 0.00 N ATOM 3300 CA LYS A 209 15.343 0.261 -7.028 1.00 0.00 C ATOM 3301 C LYS A 209 14.742 -0.129 -8.373 1.00 0.00 C ATOM 3302 O LYS A 209 14.242 -1.246 -8.470 1.00 0.00 O ATOM 3303 CB LYS A 209 14.209 0.614 -6.058 1.00 0.00 C ATOM 3304 CG LYS A 209 14.714 0.805 -4.629 1.00 0.00 C ATOM 3305 CD LYS A 209 13.518 0.957 -3.681 1.00 0.00 C ATOM 3306 CE LYS A 209 13.992 1.305 -2.274 1.00 0.00 C ATOM 3307 NZ LYS A 209 14.461 2.703 -2.238 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.031 2.228 -6.771 1.00 0.00 H new ATOM 0 HA LYS A 209 15.892 -0.602 -6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.717 1.527 -6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.459 -0.177 -6.074 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.323 -0.048 -4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.352 1.687 -4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.851 1.737 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 209 12.944 0.031 -3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.179 1.166 -1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.797 0.634 -1.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.996 2.867 -1.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.075 2.884 -3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.643 3.345 -2.270 1.00 0.00 H new ATOM 3321 N VAL A 210 15.030 0.601 -9.453 1.00 0.00 N ATOM 3322 CA VAL A 210 14.862 0.084 -10.825 1.00 0.00 C ATOM 3323 C VAL A 210 15.739 -1.157 -11.065 1.00 0.00 C ATOM 3324 O VAL A 210 15.380 -2.029 -11.859 1.00 0.00 O ATOM 3325 CB VAL A 210 15.136 1.182 -11.877 1.00 0.00 C ATOM 3326 CG1 VAL A 210 14.883 0.695 -13.310 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.239 2.404 -11.653 1.00 0.00 C ATOM 0 H VAL A 210 15.383 1.557 -9.409 1.00 0.00 H new ATOM 0 HA VAL A 210 13.822 -0.223 -10.937 1.00 0.00 H new ATOM 0 HB VAL A 210 16.187 1.443 -11.756 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.090 1.504 -14.011 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.536 -0.150 -13.528 1.00 0.00 H new ATOM 0 HG13 VAL A 210 13.843 0.385 -13.411 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.456 3.158 -12.409 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.193 2.106 -11.727 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.429 2.818 -10.663 1.00 0.00 H new ATOM 3337 N ASN A 211 16.802 -1.350 -10.268 1.00 0.00 N ATOM 3338 CA ASN A 211 17.609 -2.567 -10.239 1.00 0.00 C ATOM 3339 C ASN A 211 17.410 -3.488 -9.027 1.00 0.00 C ATOM 3340 O ASN A 211 17.843 -4.642 -9.119 1.00 0.00 O ATOM 3341 CB ASN A 211 19.087 -2.185 -10.420 1.00 0.00 C ATOM 3342 CG ASN A 211 19.426 -2.060 -11.885 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.325 -3.028 -12.625 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.709 -0.882 -12.375 1.00 0.00 N ATOM 0 H ASN A 211 17.128 -0.641 -9.611 1.00 0.00 H new ATOM 0 HA ASN A 211 17.254 -3.180 -11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.290 -1.242 -9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.723 -2.939 -9.957 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.847 -0.767 -13.379 1.00 0.00 H new ATOM 0 HD22 ASN A 211 19.792 -0.078 -11.753 1.00 0.00 H new ATOM 3351 N ALA A 212 16.726 -3.042 -7.966 1.00 0.00 N ATOM 3352 CA ALA A 212 16.618 -3.731 -6.671 1.00 0.00 C ATOM 3353 C ALA A 212 15.189 -3.687 -6.092 1.00 0.00 C ATOM 3354 O ALA A 212 14.353 -4.493 -6.543 1.00 0.00 O ATOM 3355 CB ALA A 212 17.680 -3.156 -5.715 1.00 0.00 C ATOM 0 H ALA A 212 16.214 -2.160 -7.985 1.00 0.00 H new ATOM 0 HA ALA A 212 16.818 -4.793 -6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 212 17.611 -3.658 -4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.673 -3.314 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 212 17.509 -2.088 -5.581 1.00 0.00 H new