USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1208 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 NoAdj-H: A 48 ARGHH12 : A 48 ARG NH1 : A 49 VAL CG1 :(H bumps) USER MOD Set 1.1: A 144 HIS :FLIP no HE2:sc= -0.56 F(o=-8!,f=-1.4) USER MOD Set 1.2: A 154 SER OG : rot 180:sc= -0.812 USER MOD Set 2.1: A 139 SER OG : rot 31:sc= -1.68! USER MOD Set 2.2: A 140 GLN :FLIP amide:sc= -2.35! C(o=-8!,f=-4!) USER MOD Set 3.1: A 100 THR OG1 : rot -140:sc= 0.0453 USER MOD Set 3.2: A 101 SER OG : rot 41:sc= 1.11 USER MOD Set 4.1: A 93 THR OG1 : rot 116:sc= -3.56! USER MOD Set 4.2: A 98 SER OG : rot 180:sc= -0.0458 USER MOD Set 5.1: A 74 LYS NZ :NH3+ 155:sc= -0.47! (180deg=-2.25!) USER MOD Set 5.2: A 75 ASN : amide:sc= -7.05! C(o=-7.5!,f=-11!) USER MOD Set 6.1: A 47 HIS : no HE2:sc= -13.6! C(o=-31!,f=-42!) USER MOD Set 6.2: A 56 GLN : amide:sc= -17.3! C(o=-31!,f=-46!) USER MOD Set 7.1: A 10 THR OG1 : rot 8:sc= -0.19 USER MOD Set 7.2: A 15 ASN :FLIP amide:sc= -1.11 F(o=-5.8!,f=-1.3) USER MOD Single : A 6 HIS :FLIP no HE2:sc= -33.1! C(o=-42!,f=-33!) USER MOD Single : A 11 THR OG1 : rot -130:sc= -1.46! USER MOD Single : A 12 SER OG : rot 180:sc= -0.604 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 165:sc= -0.115 (180deg=-0.387) USER MOD Single : A 28 SER OG : rot -36:sc= -0.185 USER MOD Single : A 30 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : A 31 ASN : amide:sc= -11.9! C(o=-12!,f=-16!) USER MOD Single : A 35 TYR OH : rot 180:sc= -3.16! USER MOD Single : A 37 ASN : amide:sc= -11.5! C(o=-11!,f=-14!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.227 K(o=-0.23,f=-2.5!) USER MOD Single : A 43 ASN :FLIP amide:sc= -2.07! C(o=-3.1!,f=-2.1!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -1.8! USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 MET CE :methyl 147:sc= -0.345 (180deg=-1.47!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -10.5! C(o=-10!,f=-27!) USER MOD Single : A 64 MET CE :methyl -141:sc= -4.11! (180deg=-5.42!) USER MOD Single : A 65 GLN : amide:sc= -7.07! C(o=-7.1!,f=-13!) USER MOD Single : A 66 GLN :FLIP amide:sc= -4.19! C(o=-9.3!,f=-4.2!) USER MOD Single : A 67 LYS NZ :NH3+ -126:sc= -7.02! (180deg=-10.3!) USER MOD Single : A 68 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.574) USER MOD Single : A 70 ASN :FLIP amide:sc= -9.02! C(o=-13!,f=-9!) USER MOD Single : A 79 ASN : amide:sc= -17.9! C(o=-18!,f=-18!) USER MOD Single : A 83 ASN : amide:sc= -15.3! C(o=-15!,f=-23!) USER MOD Single : A 84 THR OG1 : rot 0:sc= 0.799 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00232 USER MOD Single : A 90 MET CE :methyl -133:sc= -0.982 (180deg=-2.03) USER MOD Single : A 96 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.466) USER MOD Single : A 102 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.671 K(o=-0.67,f=-5.7!) USER MOD Single : A 110 ASN :FLIP amide:sc= -7.54! C(o=-12!,f=-7.5!) USER MOD Single : A 115 HIS : no HD1:sc= -0.314 K(o=-0.31,f=-0.9) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.309) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 149:sc= -12.2! (180deg=-13.7!) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.317) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 150:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN :FLIP amide:sc= -0.0949 F(o=-1.9!,f=-0.095) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.225 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N PRO A 5 11.425 -6.267 9.339 1.00 0.00 N ATOM 55 CA PRO A 5 11.009 -4.936 8.875 1.00 0.00 C ATOM 56 C PRO A 5 9.495 -4.728 8.900 1.00 0.00 C ATOM 57 O PRO A 5 8.725 -5.600 8.484 1.00 0.00 O ATOM 58 CB PRO A 5 11.580 -4.918 7.453 1.00 0.00 C ATOM 59 CG PRO A 5 12.802 -5.837 7.514 1.00 0.00 C ATOM 60 CD PRO A 5 12.389 -6.950 8.479 1.00 0.00 C ATOM 0 HA PRO A 5 11.367 -4.127 9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.850 -5.278 6.728 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.858 -3.908 7.151 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.050 -6.235 6.530 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.683 -5.305 7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.942 -7.797 7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.238 -7.336 9.044 1.00 0.00 H new ATOM 68 N HIS A 6 9.115 -3.540 9.379 1.00 0.00 N ATOM 69 CA HIS A 6 7.698 -3.134 9.469 1.00 0.00 C ATOM 70 C HIS A 6 7.597 -1.624 9.264 1.00 0.00 C ATOM 71 O HIS A 6 8.074 -0.837 10.088 1.00 0.00 O ATOM 72 CB HIS A 6 7.131 -3.529 10.836 1.00 0.00 C ATOM 73 CG HIS A 6 7.174 -5.026 11.030 1.00 0.00 C ATOM 74 ND1 HIS A 6 7.665 -5.942 10.089 1.00 0.00 N flip ATOM 75 CD2 HIS A 6 6.691 -5.672 12.159 1.00 0.00 C flip ATOM 76 CE1 HIS A 6 7.528 -7.229 10.566 1.00 0.00 C flip ATOM 77 NE2 HIS A 6 6.947 -6.966 11.779 1.00 0.00 N flip ATOM 0 H HIS A 6 9.770 -2.834 9.714 1.00 0.00 H new ATOM 0 HA HIS A 6 7.118 -3.639 8.696 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.702 -3.040 11.625 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.103 -3.177 10.922 1.00 0.00 H new ATOM 0 HD1 HIS A 6 8.065 -5.693 9.184 1.00 0.00 H new ATOM 0 HD2 HIS A 6 6.249 -5.277 13.062 1.00 0.00 H new ATOM 0 HE1 HIS A 6 7.800 -8.171 10.114 1.00 0.00 H new ATOM 85 N VAL A 7 6.951 -1.263 8.153 1.00 0.00 N ATOM 86 CA VAL A 7 6.592 0.142 7.882 1.00 0.00 C ATOM 87 C VAL A 7 5.470 0.521 8.837 1.00 0.00 C ATOM 88 O VAL A 7 4.295 0.246 8.575 1.00 0.00 O ATOM 89 CB VAL A 7 6.168 0.305 6.415 1.00 0.00 C ATOM 90 CG1 VAL A 7 5.373 1.596 6.200 1.00 0.00 C ATOM 91 CG2 VAL A 7 7.428 0.330 5.552 1.00 0.00 C ATOM 0 H VAL A 7 6.664 -1.917 7.425 1.00 0.00 H new ATOM 0 HA VAL A 7 7.444 0.803 8.041 1.00 0.00 H new ATOM 0 HB VAL A 7 5.524 -0.529 6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.090 1.678 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.475 1.578 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 7 5.987 2.452 6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.149 0.445 4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.059 1.166 5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.976 -0.603 5.681 1.00 0.00 H new ATOM 101 N LEU A 8 5.876 1.153 9.940 1.00 0.00 N ATOM 102 CA LEU A 8 4.920 1.606 10.966 1.00 0.00 C ATOM 103 C LEU A 8 4.258 2.903 10.509 1.00 0.00 C ATOM 104 O LEU A 8 4.932 3.845 10.080 1.00 0.00 O ATOM 105 CB LEU A 8 5.626 1.801 12.308 1.00 0.00 C ATOM 106 CG LEU A 8 4.560 1.820 13.405 1.00 0.00 C ATOM 107 CD1 LEU A 8 3.816 0.482 13.393 1.00 0.00 C ATOM 108 CD2 LEU A 8 5.190 2.064 14.777 1.00 0.00 C ATOM 0 H LEU A 8 6.852 1.364 10.150 1.00 0.00 H new ATOM 0 HA LEU A 8 4.151 0.845 11.100 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.339 0.996 12.484 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.191 2.733 12.309 1.00 0.00 H new ATOM 0 HG LEU A 8 3.862 2.635 13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.053 0.483 14.171 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.343 0.337 12.422 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.521 -0.328 13.578 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.411 2.073 15.539 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.903 1.269 14.996 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.706 3.024 14.775 1.00 0.00 H new ATOM 120 N LEU A 9 2.928 2.906 10.615 1.00 0.00 N ATOM 121 CA LEU A 9 2.096 4.046 10.176 1.00 0.00 C ATOM 122 C LEU A 9 0.946 4.269 11.143 1.00 0.00 C ATOM 123 O LEU A 9 0.211 3.351 11.518 1.00 0.00 O ATOM 124 CB LEU A 9 1.582 3.822 8.751 1.00 0.00 C ATOM 125 CG LEU A 9 2.574 4.447 7.772 1.00 0.00 C ATOM 126 CD1 LEU A 9 2.321 3.948 6.346 1.00 0.00 C ATOM 127 CD2 LEU A 9 2.451 5.973 7.830 1.00 0.00 C ATOM 0 H LEU A 9 2.393 2.129 11.003 1.00 0.00 H new ATOM 0 HA LEU A 9 2.713 4.944 10.172 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.474 2.756 8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.596 4.271 8.629 1.00 0.00 H new ATOM 0 HG LEU A 9 3.584 4.152 8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.040 4.407 5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.433 2.864 6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.310 4.217 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.158 6.422 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.437 6.267 7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.670 6.318 8.841 1.00 0.00 H new ATOM 139 N THR A 10 0.844 5.549 11.498 1.00 0.00 N ATOM 140 CA THR A 10 -0.222 6.053 12.380 1.00 0.00 C ATOM 141 C THR A 10 -1.069 7.034 11.588 1.00 0.00 C ATOM 142 O THR A 10 -0.741 8.221 11.506 1.00 0.00 O ATOM 143 CB THR A 10 0.411 6.785 13.561 1.00 0.00 C ATOM 144 OG1 THR A 10 1.219 5.882 14.301 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.676 7.349 14.473 1.00 0.00 C ATOM 0 H THR A 10 1.495 6.270 11.186 1.00 0.00 H new ATOM 0 HA THR A 10 -0.834 5.228 12.745 1.00 0.00 H new ATOM 0 HB THR A 10 1.023 7.604 13.182 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.286 5.032 13.818 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.213 7.869 15.312 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.296 8.047 13.911 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.295 6.534 14.848 1.00 0.00 H new ATOM 153 N THR A 11 -2.158 6.498 11.032 1.00 0.00 N ATOM 154 CA THR A 11 -3.204 7.333 10.410 1.00 0.00 C ATOM 155 C THR A 11 -4.143 7.900 11.470 1.00 0.00 C ATOM 156 O THR A 11 -4.184 7.437 12.615 1.00 0.00 O ATOM 157 CB THR A 11 -4.033 6.496 9.440 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.449 5.293 10.069 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.196 6.176 8.209 1.00 0.00 C ATOM 0 H THR A 11 -2.344 5.496 10.997 1.00 0.00 H new ATOM 0 HA THR A 11 -2.710 8.148 9.882 1.00 0.00 H new ATOM 0 HB THR A 11 -4.917 7.059 9.141 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.238 4.531 9.490 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.785 5.578 7.514 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.893 7.104 7.723 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.309 5.617 8.507 1.00 0.00 H new ATOM 167 N SER A 12 -4.909 8.896 11.029 1.00 0.00 N ATOM 168 CA SER A 12 -5.884 9.564 11.908 1.00 0.00 C ATOM 169 C SER A 12 -6.576 8.553 12.821 1.00 0.00 C ATOM 170 O SER A 12 -6.765 8.818 14.012 1.00 0.00 O ATOM 171 CB SER A 12 -6.919 10.287 11.049 1.00 0.00 C ATOM 172 OG SER A 12 -7.608 9.353 10.230 1.00 0.00 O ATOM 0 H SER A 12 -4.879 9.261 10.077 1.00 0.00 H new ATOM 0 HA SER A 12 -5.359 10.283 12.537 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.627 10.816 11.687 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.429 11.036 10.427 1.00 0.00 H new ATOM 0 HG SER A 12 -8.271 9.824 9.683 1.00 0.00 H new ATOM 178 N ALA A 13 -6.936 7.408 12.236 1.00 0.00 N ATOM 179 CA ALA A 13 -7.597 6.326 12.984 1.00 0.00 C ATOM 180 C ALA A 13 -6.767 5.935 14.196 1.00 0.00 C ATOM 181 O ALA A 13 -7.201 6.068 15.344 1.00 0.00 O ATOM 182 CB ALA A 13 -7.820 5.131 12.057 1.00 0.00 C ATOM 0 H ALA A 13 -6.783 7.203 11.249 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.565 6.672 13.346 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.309 4.329 12.609 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.450 5.432 11.220 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.860 4.779 11.680 1.00 0.00 H new ATOM 188 N GLY A 14 -5.576 5.443 13.879 1.00 0.00 N ATOM 189 CA GLY A 14 -4.629 4.953 14.902 1.00 0.00 C ATOM 190 C GLY A 14 -3.303 4.467 14.315 1.00 0.00 C ATOM 191 O GLY A 14 -3.130 4.363 13.097 1.00 0.00 O ATOM 0 H GLY A 14 -5.232 5.368 12.922 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.431 5.752 15.616 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.094 4.138 15.456 1.00 0.00 H new ATOM 195 N ASN A 15 -2.385 4.178 15.243 1.00 0.00 N ATOM 196 CA ASN A 15 -1.038 3.681 14.901 1.00 0.00 C ATOM 197 C ASN A 15 -1.107 2.204 14.522 1.00 0.00 C ATOM 198 O ASN A 15 -1.287 1.337 15.382 1.00 0.00 O ATOM 199 CB ASN A 15 -0.113 3.888 16.107 1.00 0.00 C ATOM 200 CG ASN A 15 1.294 3.376 15.825 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.594 3.122 14.565 1.00 0.00 O flip ATOM 202 ND2 ASN A 15 2.116 3.210 16.726 1.00 0.00 N flip ATOM 0 H ASN A 15 -2.547 4.279 16.245 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.644 4.232 14.047 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.072 4.948 16.358 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.523 3.370 16.974 1.00 0.00 H new ATOM 0 HD21 ASN A 15 1.861 3.413 17.693 1.00 0.00 H new ATOM 0 HD22 ASN A 15 3.052 2.869 16.506 1.00 0.00 H new ATOM 209 N ILE A 16 -0.929 1.962 13.220 1.00 0.00 N ATOM 210 CA ILE A 16 -0.812 0.592 12.666 1.00 0.00 C ATOM 211 C ILE A 16 0.647 0.256 12.338 1.00 0.00 C ATOM 212 O ILE A 16 1.568 0.974 12.740 1.00 0.00 O ATOM 213 CB ILE A 16 -1.689 0.505 11.417 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.312 1.595 10.410 1.00 0.00 C ATOM 215 CG2 ILE A 16 -3.146 0.645 11.839 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.271 1.590 9.220 1.00 0.00 C ATOM 0 H ILE A 16 -0.861 2.698 12.517 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.148 -0.136 13.404 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.536 -0.458 10.929 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.335 2.570 10.897 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.292 1.437 10.061 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.787 0.585 10.959 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.403 -0.157 12.531 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.292 1.607 12.329 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -1.984 2.373 8.518 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.227 0.622 8.722 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.287 1.772 9.571 1.00 0.00 H new ATOM 228 N GLU A 17 0.823 -0.870 11.638 1.00 0.00 N ATOM 229 CA GLU A 17 2.170 -1.408 11.366 1.00 0.00 C ATOM 230 C GLU A 17 2.159 -2.408 10.215 1.00 0.00 C ATOM 231 O GLU A 17 1.804 -3.573 10.416 1.00 0.00 O ATOM 232 CB GLU A 17 2.653 -2.123 12.625 1.00 0.00 C ATOM 233 CG GLU A 17 2.625 -1.169 13.825 1.00 0.00 C ATOM 234 CD GLU A 17 3.052 -1.844 15.131 1.00 0.00 C ATOM 235 OE1 GLU A 17 2.180 -2.391 15.843 1.00 0.00 O ATOM 236 OE2 GLU A 17 4.261 -1.832 15.453 1.00 0.00 O ATOM 0 H GLU A 17 0.060 -1.426 11.251 1.00 0.00 H new ATOM 0 HA GLU A 17 2.826 -0.582 11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.021 -2.988 12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.666 -2.497 12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.284 -0.324 13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.618 -0.768 13.941 1.00 0.00 H new ATOM 243 N LEU A 18 2.607 -1.947 9.041 1.00 0.00 N ATOM 244 CA LEU A 18 2.937 -2.864 7.926 1.00 0.00 C ATOM 245 C LEU A 18 4.245 -3.610 8.209 1.00 0.00 C ATOM 246 O LEU A 18 5.081 -3.177 9.008 1.00 0.00 O ATOM 247 CB LEU A 18 3.092 -2.109 6.599 1.00 0.00 C ATOM 248 CG LEU A 18 1.742 -1.827 5.933 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.888 -3.097 5.936 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.003 -0.685 6.629 1.00 0.00 C ATOM 0 H LEU A 18 2.750 -0.959 8.833 1.00 0.00 H new ATOM 0 HA LEU A 18 2.110 -3.569 7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.611 -1.167 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.715 -2.693 5.921 1.00 0.00 H new ATOM 0 HG LEU A 18 1.927 -1.520 4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.071 -2.891 5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.404 -3.884 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.722 -3.422 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.049 -0.512 6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.825 -0.949 7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.607 0.221 6.582 1.00 0.00 H new ATOM 262 N GLU A 19 4.393 -4.718 7.476 1.00 0.00 N ATOM 263 CA GLU A 19 5.633 -5.524 7.484 1.00 0.00 C ATOM 264 C GLU A 19 5.937 -5.944 6.048 1.00 0.00 C ATOM 265 O GLU A 19 5.070 -6.476 5.348 1.00 0.00 O ATOM 266 CB GLU A 19 5.426 -6.732 8.395 1.00 0.00 C ATOM 267 CG GLU A 19 6.720 -7.531 8.593 1.00 0.00 C ATOM 268 CD GLU A 19 7.241 -8.166 7.303 1.00 0.00 C ATOM 269 OE1 GLU A 19 6.813 -9.292 6.967 1.00 0.00 O ATOM 270 OE2 GLU A 19 8.083 -7.543 6.619 1.00 0.00 O ATOM 0 H GLU A 19 3.666 -5.085 6.862 1.00 0.00 H new ATOM 0 HA GLU A 19 6.480 -4.954 7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.055 -6.396 9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.661 -7.381 7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.487 -6.873 9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.546 -8.314 9.331 1.00 0.00 H new ATOM 277 N LEU A 20 7.176 -5.652 5.638 1.00 0.00 N ATOM 278 CA LEU A 20 7.590 -5.746 4.219 1.00 0.00 C ATOM 279 C LEU A 20 8.768 -6.701 4.029 1.00 0.00 C ATOM 280 O LEU A 20 9.685 -6.768 4.853 1.00 0.00 O ATOM 281 CB LEU A 20 7.981 -4.343 3.746 1.00 0.00 C ATOM 282 CG LEU A 20 6.822 -3.360 3.945 1.00 0.00 C ATOM 283 CD1 LEU A 20 7.231 -1.954 3.499 1.00 0.00 C ATOM 284 CD2 LEU A 20 5.590 -3.827 3.164 1.00 0.00 C ATOM 0 H LEU A 20 7.919 -5.346 6.267 1.00 0.00 H new ATOM 0 HA LEU A 20 6.759 -6.141 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.855 -3.998 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.261 -4.374 2.693 1.00 0.00 H new ATOM 0 HG LEU A 20 6.573 -3.328 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.397 -1.268 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.085 -1.619 4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.503 -1.972 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.774 -3.120 3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.832 -3.882 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.286 -4.812 3.519 1.00 0.00 H new ATOM 296 N ASP A 21 8.709 -7.406 2.897 1.00 0.00 N ATOM 297 CA ASP A 21 9.798 -8.305 2.477 1.00 0.00 C ATOM 298 C ASP A 21 11.123 -7.560 2.407 1.00 0.00 C ATOM 299 O ASP A 21 11.562 -6.932 3.376 1.00 0.00 O ATOM 300 CB ASP A 21 9.463 -8.858 1.094 1.00 0.00 C ATOM 301 CG ASP A 21 8.181 -9.677 1.136 1.00 0.00 C ATOM 302 OD1 ASP A 21 7.718 -10.007 2.249 1.00 0.00 O ATOM 303 OD2 ASP A 21 7.629 -9.996 0.060 1.00 0.00 O ATOM 0 H ASP A 21 7.920 -7.375 2.251 1.00 0.00 H new ATOM 0 HA ASP A 21 9.894 -9.110 3.205 1.00 0.00 H new ATOM 0 HB2 ASP A 21 9.352 -8.037 0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 21 10.285 -9.478 0.737 1.00 0.00 H new ATOM 308 N LYS A 22 11.736 -7.684 1.233 1.00 0.00 N ATOM 309 CA LYS A 22 13.075 -7.128 1.000 1.00 0.00 C ATOM 310 C LYS A 22 13.835 -8.045 0.054 1.00 0.00 C ATOM 311 O LYS A 22 14.279 -7.625 -1.018 1.00 0.00 O ATOM 312 CB LYS A 22 13.833 -7.060 2.323 1.00 0.00 C ATOM 313 CG LYS A 22 15.284 -6.632 2.059 1.00 0.00 C ATOM 314 CD LYS A 22 16.230 -6.723 3.274 1.00 0.00 C ATOM 315 CE LYS A 22 15.963 -5.680 4.377 1.00 0.00 C ATOM 316 NZ LYS A 22 16.933 -5.806 5.480 1.00 0.00 N ATOM 0 H LYS A 22 11.332 -8.162 0.428 1.00 0.00 H new ATOM 0 HA LYS A 22 12.985 -6.130 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.350 -6.351 2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.813 -8.032 2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.688 -7.251 1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.282 -5.604 1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.148 -7.720 3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.257 -6.610 2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.019 -4.677 3.953 1.00 0.00 H new ATOM 0 HE3 LYS A 22 14.952 -5.807 4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.727 -5.091 6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.861 -6.755 5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.896 -5.661 5.114 1.00 0.00 H new ATOM 330 N GLN A 23 13.983 -9.290 0.507 1.00 0.00 N ATOM 331 CA GLN A 23 14.761 -10.297 -0.232 1.00 0.00 C ATOM 332 C GLN A 23 14.231 -10.428 -1.653 1.00 0.00 C ATOM 333 O GLN A 23 14.985 -10.274 -2.618 1.00 0.00 O ATOM 334 CB GLN A 23 14.667 -11.647 0.481 1.00 0.00 C ATOM 335 CG GLN A 23 15.495 -12.693 -0.266 1.00 0.00 C ATOM 336 CD GLN A 23 15.421 -14.055 0.423 1.00 0.00 C ATOM 337 OE1 GLN A 23 16.125 -14.326 1.395 1.00 0.00 O ATOM 338 NE2 GLN A 23 14.564 -14.933 -0.070 1.00 0.00 N ATOM 0 H GLN A 23 13.577 -9.629 1.379 1.00 0.00 H new ATOM 0 HA GLN A 23 15.804 -9.981 -0.271 1.00 0.00 H new ATOM 0 HB2 GLN A 23 15.026 -11.552 1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.626 -11.967 0.536 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.134 -12.781 -1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 23 16.534 -12.367 -0.321 1.00 0.00 H new ATOM 0 HE21 GLN A 23 13.990 -14.688 -0.877 1.00 0.00 H new ATOM 0 HE22 GLN A 23 14.477 -15.856 0.356 1.00 0.00 H new ATOM 347 N LYS A 24 12.936 -10.742 -1.745 1.00 0.00 N ATOM 348 CA LYS A 24 12.310 -11.056 -3.042 1.00 0.00 C ATOM 349 C LYS A 24 12.195 -9.846 -3.972 1.00 0.00 C ATOM 350 O LYS A 24 11.768 -10.018 -5.117 1.00 0.00 O ATOM 351 CB LYS A 24 10.917 -11.628 -2.794 1.00 0.00 C ATOM 352 CG LYS A 24 10.344 -12.167 -4.108 1.00 0.00 C ATOM 353 CD LYS A 24 11.278 -13.210 -4.758 1.00 0.00 C ATOM 354 CE LYS A 24 10.787 -13.777 -6.104 1.00 0.00 C ATOM 355 NZ LYS A 24 9.630 -14.684 -5.969 1.00 0.00 N ATOM 0 H LYS A 24 12.302 -10.787 -0.948 1.00 0.00 H new ATOM 0 HA LYS A 24 12.957 -11.778 -3.541 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.967 -12.425 -2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.262 -10.856 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.370 -12.619 -3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.185 -11.341 -4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.257 -12.755 -4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.415 -14.037 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.517 -12.951 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.605 -14.313 -6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.192 -14.829 -6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.948 -15.599 -5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.934 -14.264 -5.320 1.00 0.00 H new ATOM 369 N ALA A 25 12.565 -8.651 -3.488 1.00 0.00 N ATOM 370 CA ALA A 25 12.494 -7.427 -4.310 1.00 0.00 C ATOM 371 C ALA A 25 13.382 -6.338 -3.708 1.00 0.00 C ATOM 372 O ALA A 25 12.892 -5.332 -3.186 1.00 0.00 O ATOM 373 CB ALA A 25 11.032 -6.983 -4.427 1.00 0.00 C ATOM 0 H ALA A 25 12.914 -8.503 -2.541 1.00 0.00 H new ATOM 0 HA ALA A 25 12.867 -7.626 -5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.974 -6.079 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.448 -7.774 -4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.633 -6.780 -3.433 1.00 0.00 H new ATOM 379 N PRO A 26 14.693 -6.556 -3.817 1.00 0.00 N ATOM 380 CA PRO A 26 15.716 -5.602 -3.371 1.00 0.00 C ATOM 381 C PRO A 26 15.484 -4.215 -3.964 1.00 0.00 C ATOM 382 O PRO A 26 15.420 -3.221 -3.236 1.00 0.00 O ATOM 383 CB PRO A 26 17.000 -6.242 -3.910 1.00 0.00 C ATOM 384 CG PRO A 26 16.684 -7.737 -4.009 1.00 0.00 C ATOM 385 CD PRO A 26 15.212 -7.781 -4.421 1.00 0.00 C ATOM 0 HA PRO A 26 15.727 -5.438 -2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.269 -5.830 -4.883 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.842 -6.060 -3.243 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.319 -8.231 -4.745 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.847 -8.243 -3.057 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.091 -7.785 -5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.708 -8.669 -4.041 1.00 0.00 H new ATOM 393 N VAL A 27 15.384 -4.190 -5.295 1.00 0.00 N ATOM 394 CA VAL A 27 15.237 -2.931 -6.042 1.00 0.00 C ATOM 395 C VAL A 27 14.150 -2.069 -5.412 1.00 0.00 C ATOM 396 O VAL A 27 14.426 -0.980 -4.902 1.00 0.00 O ATOM 397 CB VAL A 27 14.882 -3.247 -7.497 1.00 0.00 C ATOM 398 CG1 VAL A 27 14.711 -1.944 -8.279 1.00 0.00 C ATOM 399 CG2 VAL A 27 15.982 -4.104 -8.127 1.00 0.00 C ATOM 0 H VAL A 27 15.402 -5.025 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 27 16.177 -2.379 -6.009 1.00 0.00 H new ATOM 0 HB VAL A 27 13.945 -3.803 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 27 14.458 -2.172 -9.315 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.911 -1.354 -7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 27 15.641 -1.377 -8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 27 15.723 -4.325 -9.162 1.00 0.00 H new ATOM 0 HG22 VAL A 27 16.927 -3.562 -8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 27 16.081 -5.036 -7.571 1.00 0.00 H new ATOM 409 N SER A 28 12.921 -2.581 -5.491 1.00 0.00 N ATOM 410 CA SER A 28 11.740 -1.834 -5.028 1.00 0.00 C ATOM 411 C SER A 28 11.984 -1.232 -3.648 1.00 0.00 C ATOM 412 O SER A 28 11.783 -0.030 -3.450 1.00 0.00 O ATOM 413 CB SER A 28 10.534 -2.771 -5.004 1.00 0.00 C ATOM 414 OG SER A 28 10.785 -3.878 -4.150 1.00 0.00 O ATOM 0 H SER A 28 12.713 -3.505 -5.869 1.00 0.00 H new ATOM 0 HA SER A 28 11.544 -1.011 -5.715 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.652 -2.231 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.319 -3.123 -6.013 1.00 0.00 H new ATOM 0 HG SER A 28 11.728 -4.135 -4.217 1.00 0.00 H new ATOM 420 N VAL A 29 12.402 -2.089 -2.714 1.00 0.00 N ATOM 421 CA VAL A 29 12.630 -1.675 -1.324 1.00 0.00 C ATOM 422 C VAL A 29 13.450 -0.388 -1.273 1.00 0.00 C ATOM 423 O VAL A 29 13.065 0.563 -0.587 1.00 0.00 O ATOM 424 CB VAL A 29 13.328 -2.825 -0.597 1.00 0.00 C ATOM 425 CG1 VAL A 29 12.405 -4.044 -0.580 1.00 0.00 C ATOM 426 CG2 VAL A 29 14.655 -3.175 -1.275 1.00 0.00 C ATOM 0 H VAL A 29 12.590 -3.075 -2.893 1.00 0.00 H new ATOM 0 HA VAL A 29 11.683 -1.459 -0.829 1.00 0.00 H new ATOM 0 HB VAL A 29 13.546 -2.516 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.898 -4.867 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.480 -3.792 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.178 -4.343 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.132 -3.996 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 29 14.469 -3.475 -2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 29 15.311 -2.304 -1.263 1.00 0.00 H new ATOM 436 N GLN A 30 14.567 -0.386 -2.003 1.00 0.00 N ATOM 437 CA GLN A 30 15.449 0.792 -2.061 1.00 0.00 C ATOM 438 C GLN A 30 14.633 2.033 -2.404 1.00 0.00 C ATOM 439 O GLN A 30 14.709 3.047 -1.705 1.00 0.00 O ATOM 440 CB GLN A 30 16.534 0.569 -3.116 1.00 0.00 C ATOM 441 CG GLN A 30 17.479 1.769 -3.170 1.00 0.00 C ATOM 442 CD GLN A 30 18.172 1.984 -1.825 1.00 0.00 C ATOM 443 OE1 GLN A 30 19.007 1.188 -1.397 1.00 0.00 O ATOM 444 NE2 GLN A 30 17.837 3.062 -1.137 1.00 0.00 N ATOM 0 H GLN A 30 14.885 -1.179 -2.560 1.00 0.00 H new ATOM 0 HA GLN A 30 15.921 0.938 -1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 30 17.097 -0.335 -2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.075 0.415 -4.092 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.227 1.612 -3.947 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.920 2.664 -3.442 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.142 3.709 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.273 3.246 -0.234 1.00 0.00 H new ATOM 453 N ASN A 31 13.872 1.920 -3.494 1.00 0.00 N ATOM 454 CA ASN A 31 13.042 3.032 -3.979 1.00 0.00 C ATOM 455 C ASN A 31 12.205 3.605 -2.839 1.00 0.00 C ATOM 456 O ASN A 31 12.385 4.764 -2.450 1.00 0.00 O ATOM 457 CB ASN A 31 12.141 2.515 -5.103 1.00 0.00 C ATOM 458 CG ASN A 31 12.987 1.999 -6.260 1.00 0.00 C ATOM 459 OD1 ASN A 31 12.670 1.004 -6.910 1.00 0.00 O ATOM 460 ND2 ASN A 31 14.083 2.683 -6.531 1.00 0.00 N ATOM 0 H ASN A 31 13.811 1.073 -4.059 1.00 0.00 H new ATOM 0 HA ASN A 31 13.678 3.831 -4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 31 11.500 1.717 -4.727 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.486 3.314 -5.450 1.00 0.00 H new ATOM 0 HD21 ASN A 31 14.691 2.390 -7.296 1.00 0.00 H new ATOM 0 HD22 ASN A 31 14.322 3.505 -5.976 1.00 0.00 H new ATOM 467 N PHE A 32 11.278 2.778 -2.347 1.00 0.00 N ATOM 468 CA PHE A 32 10.299 3.245 -1.350 1.00 0.00 C ATOM 469 C PHE A 32 11.013 3.807 -0.125 1.00 0.00 C ATOM 470 O PHE A 32 10.653 4.889 0.344 1.00 0.00 O ATOM 471 CB PHE A 32 9.309 2.139 -0.982 1.00 0.00 C ATOM 472 CG PHE A 32 9.959 0.964 -0.276 1.00 0.00 C ATOM 473 CD1 PHE A 32 10.133 0.994 1.067 1.00 0.00 C ATOM 474 CD2 PHE A 32 10.299 -0.147 -0.973 1.00 0.00 C ATOM 475 CE1 PHE A 32 10.638 -0.084 1.710 1.00 0.00 C ATOM 476 CE2 PHE A 32 10.800 -1.226 -0.329 1.00 0.00 C ATOM 477 CZ PHE A 32 10.964 -1.196 1.012 1.00 0.00 C ATOM 0 H PHE A 32 11.181 1.798 -2.614 1.00 0.00 H new ATOM 0 HA PHE A 32 9.715 4.053 -1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 32 8.532 2.555 -0.341 1.00 0.00 H new ATOM 0 HB3 PHE A 32 8.818 1.784 -1.888 1.00 0.00 H new ATOM 0 HD1 PHE A 32 9.868 1.880 1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.170 -0.171 -2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 32 10.781 -0.057 2.780 1.00 0.00 H new ATOM 0 HE2 PHE A 32 11.069 -2.111 -0.886 1.00 0.00 H new ATOM 0 HZ PHE A 32 11.356 -2.061 1.527 1.00 0.00 H new ATOM 487 N VAL A 33 12.020 3.077 0.367 1.00 0.00 N ATOM 488 CA VAL A 33 12.828 3.558 1.504 1.00 0.00 C ATOM 489 C VAL A 33 13.293 4.989 1.258 1.00 0.00 C ATOM 490 O VAL A 33 13.279 5.807 2.181 1.00 0.00 O ATOM 491 CB VAL A 33 14.030 2.640 1.730 1.00 0.00 C ATOM 492 CG1 VAL A 33 14.934 2.654 0.497 1.00 0.00 C ATOM 493 CG2 VAL A 33 14.802 3.117 2.961 1.00 0.00 C ATOM 0 H VAL A 33 12.296 2.164 0.006 1.00 0.00 H new ATOM 0 HA VAL A 33 12.207 3.544 2.400 1.00 0.00 H new ATOM 0 HB VAL A 33 13.686 1.619 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.788 1.998 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.373 2.305 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.286 3.669 0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.660 2.466 3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.147 4.139 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 33 14.150 3.087 3.834 1.00 0.00 H new ATOM 503 N ASP A 34 13.681 5.273 0.011 1.00 0.00 N ATOM 504 CA ASP A 34 13.983 6.651 -0.404 1.00 0.00 C ATOM 505 C ASP A 34 12.882 7.570 0.105 1.00 0.00 C ATOM 506 O ASP A 34 13.132 8.476 0.904 1.00 0.00 O ATOM 507 CB ASP A 34 14.027 6.707 -1.927 1.00 0.00 C ATOM 508 CG ASP A 34 15.182 5.868 -2.462 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.134 4.626 -2.325 1.00 0.00 O ATOM 510 OD2 ASP A 34 16.146 6.440 -3.017 1.00 0.00 O ATOM 0 H ASP A 34 13.793 4.576 -0.725 1.00 0.00 H new ATOM 0 HA ASP A 34 14.943 6.967 0.004 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.085 6.342 -2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.139 7.740 -2.255 1.00 0.00 H new ATOM 515 N TYR A 35 11.670 7.292 -0.379 1.00 0.00 N ATOM 516 CA TYR A 35 10.474 8.027 0.068 1.00 0.00 C ATOM 517 C TYR A 35 10.324 7.875 1.578 1.00 0.00 C ATOM 518 O TYR A 35 10.339 8.864 2.315 1.00 0.00 O ATOM 519 CB TYR A 35 9.238 7.481 -0.652 1.00 0.00 C ATOM 520 CG TYR A 35 9.316 7.789 -2.137 1.00 0.00 C ATOM 521 CD1 TYR A 35 10.211 7.132 -2.906 1.00 0.00 C ATOM 522 CD2 TYR A 35 8.499 8.726 -2.671 1.00 0.00 C ATOM 523 CE1 TYR A 35 10.292 7.415 -4.220 1.00 0.00 C ATOM 524 CE2 TYR A 35 8.580 9.007 -3.985 1.00 0.00 C ATOM 525 CZ TYR A 35 9.477 8.351 -4.750 1.00 0.00 C ATOM 526 OH TYR A 35 9.563 8.643 -6.087 1.00 0.00 O ATOM 0 H TYR A 35 11.486 6.570 -1.075 1.00 0.00 H new ATOM 0 HA TYR A 35 10.578 9.085 -0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.166 6.404 -0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.336 7.924 -0.228 1.00 0.00 H new ATOM 0 HD1 TYR A 35 10.857 6.385 -2.470 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.786 9.245 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 35 11.004 6.897 -4.845 1.00 0.00 H new ATOM 0 HE2 TYR A 35 7.932 9.752 -4.423 1.00 0.00 H new ATOM 0 HH TYR A 35 8.909 9.337 -6.313 1.00 0.00 H new ATOM 536 N VAL A 36 10.184 6.617 2.001 1.00 0.00 N ATOM 537 CA VAL A 36 10.033 6.283 3.428 1.00 0.00 C ATOM 538 C VAL A 36 10.939 7.158 4.284 1.00 0.00 C ATOM 539 O VAL A 36 10.483 7.798 5.235 1.00 0.00 O ATOM 540 CB VAL A 36 10.427 4.822 3.636 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.267 4.454 5.112 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.559 3.914 2.763 1.00 0.00 C ATOM 0 H VAL A 36 10.171 5.809 1.379 1.00 0.00 H new ATOM 0 HA VAL A 36 8.997 6.451 3.721 1.00 0.00 H new ATOM 0 HB VAL A 36 11.469 4.685 3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.548 3.411 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.910 5.093 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.229 4.596 5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.848 2.875 2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.511 4.043 3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.699 4.176 1.714 1.00 0.00 H new ATOM 552 N ASN A 37 12.220 7.162 3.908 1.00 0.00 N ATOM 553 CA ASN A 37 13.237 7.952 4.625 1.00 0.00 C ATOM 554 C ASN A 37 12.694 9.313 5.067 1.00 0.00 C ATOM 555 O ASN A 37 13.095 9.817 6.120 1.00 0.00 O ATOM 556 CB ASN A 37 14.450 8.143 3.712 1.00 0.00 C ATOM 557 CG ASN A 37 15.050 6.795 3.331 1.00 0.00 C ATOM 558 OD1 ASN A 37 15.406 6.538 2.182 1.00 0.00 O ATOM 559 ND2 ASN A 37 15.170 5.914 4.306 1.00 0.00 N ATOM 0 H ASN A 37 12.582 6.631 3.116 1.00 0.00 H new ATOM 0 HA ASN A 37 13.523 7.410 5.526 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.154 8.683 2.813 1.00 0.00 H new ATOM 0 HB3 ASN A 37 15.200 8.752 4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 37 15.566 4.994 4.116 1.00 0.00 H new ATOM 0 HD22 ASN A 37 14.867 6.153 5.250 1.00 0.00 H new ATOM 566 N SER A 38 11.798 9.883 4.256 1.00 0.00 N ATOM 567 CA SER A 38 11.169 11.171 4.600 1.00 0.00 C ATOM 568 C SER A 38 10.619 11.903 3.377 1.00 0.00 C ATOM 569 O SER A 38 11.020 11.648 2.237 1.00 0.00 O ATOM 570 CB SER A 38 12.205 12.051 5.295 1.00 0.00 C ATOM 571 OG SER A 38 13.286 12.313 4.411 1.00 0.00 O ATOM 0 H SER A 38 11.492 9.484 3.369 1.00 0.00 H new ATOM 0 HA SER A 38 10.324 10.965 5.256 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.746 12.988 5.611 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.571 11.556 6.195 1.00 0.00 H new ATOM 0 HG SER A 38 13.947 12.879 4.861 1.00 0.00 H new ATOM 577 N GLY A 39 9.707 12.832 3.672 1.00 0.00 N ATOM 578 CA GLY A 39 9.100 13.685 2.639 1.00 0.00 C ATOM 579 C GLY A 39 8.191 12.870 1.734 1.00 0.00 C ATOM 580 O GLY A 39 8.574 12.512 0.617 1.00 0.00 O ATOM 0 H GLY A 39 9.370 13.015 4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.529 14.485 3.110 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.882 14.158 2.046 1.00 0.00 H new ATOM 584 N PHE A 40 6.985 12.609 2.244 1.00 0.00 N ATOM 585 CA PHE A 40 5.960 11.886 1.470 1.00 0.00 C ATOM 586 C PHE A 40 4.808 11.494 2.391 1.00 0.00 C ATOM 587 O PHE A 40 3.732 12.096 2.340 1.00 0.00 O ATOM 588 CB PHE A 40 6.572 10.646 0.808 1.00 0.00 C ATOM 589 CG PHE A 40 5.536 9.915 -0.027 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.565 9.193 0.581 1.00 0.00 C ATOM 591 CD2 PHE A 40 5.581 9.976 -1.380 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.644 8.534 -0.160 1.00 0.00 C ATOM 593 CE2 PHE A 40 4.660 9.316 -2.120 1.00 0.00 C ATOM 594 CZ PHE A 40 3.692 8.595 -1.510 1.00 0.00 C ATOM 0 H PHE A 40 6.691 12.883 3.182 1.00 0.00 H new ATOM 0 HA PHE A 40 5.576 12.535 0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.411 10.941 0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 40 6.967 9.977 1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.525 9.143 1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.353 10.552 -1.868 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.870 7.959 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.698 9.365 -3.198 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.957 8.068 -2.101 1.00 0.00 H new ATOM 604 N TYR A 41 5.062 10.468 3.205 1.00 0.00 N ATOM 605 CA TYR A 41 4.028 9.885 4.081 1.00 0.00 C ATOM 606 C TYR A 41 3.577 10.854 5.176 1.00 0.00 C ATOM 607 O TYR A 41 2.424 10.797 5.614 1.00 0.00 O ATOM 608 CB TYR A 41 4.599 8.614 4.717 1.00 0.00 C ATOM 609 CG TYR A 41 5.083 7.652 3.645 1.00 0.00 C ATOM 610 CD1 TYR A 41 4.201 6.823 3.044 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.387 7.649 3.291 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.628 5.982 2.083 1.00 0.00 C ATOM 613 CE2 TYR A 41 6.814 6.808 2.331 1.00 0.00 C ATOM 614 CZ TYR A 41 5.932 5.980 1.733 1.00 0.00 C ATOM 615 OH TYR A 41 6.367 5.125 0.754 1.00 0.00 O ATOM 0 H TYR A 41 5.975 10.019 3.280 1.00 0.00 H new ATOM 0 HA TYR A 41 3.150 9.661 3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 41 5.424 8.872 5.381 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.836 8.132 5.328 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.160 6.835 3.333 1.00 0.00 H new ATOM 0 HD2 TYR A 41 7.083 8.318 3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.933 5.314 1.596 1.00 0.00 H new ATOM 0 HE2 TYR A 41 7.854 6.796 2.041 1.00 0.00 H new ATOM 0 HH TYR A 41 7.330 5.246 0.618 1.00 0.00 H new ATOM 625 N ASN A 42 4.505 11.704 5.622 1.00 0.00 N ATOM 626 CA ASN A 42 4.282 12.551 6.807 1.00 0.00 C ATOM 627 C ASN A 42 2.857 13.096 6.891 1.00 0.00 C ATOM 628 O ASN A 42 2.323 13.220 7.997 1.00 0.00 O ATOM 629 CB ASN A 42 5.286 13.706 6.792 1.00 0.00 C ATOM 630 CG ASN A 42 6.716 13.181 6.794 1.00 0.00 C ATOM 631 OD1 ASN A 42 6.959 11.976 6.826 1.00 0.00 O ATOM 632 ND2 ASN A 42 7.684 14.080 6.760 1.00 0.00 N ATOM 0 H ASN A 42 5.418 11.827 5.185 1.00 0.00 H new ATOM 0 HA ASN A 42 4.428 11.927 7.689 1.00 0.00 H new ATOM 0 HB2 ASN A 42 5.122 14.324 5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 42 5.127 14.343 7.662 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.659 13.780 6.760 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.456 15.074 6.734 1.00 0.00 H new ATOM 639 N ASN A 43 2.269 13.422 5.734 1.00 0.00 N ATOM 640 CA ASN A 43 0.901 13.981 5.690 1.00 0.00 C ATOM 641 C ASN A 43 0.257 13.729 4.328 1.00 0.00 C ATOM 642 O ASN A 43 -0.380 14.619 3.755 1.00 0.00 O ATOM 643 CB ASN A 43 0.941 15.471 6.042 1.00 0.00 C ATOM 644 CG ASN A 43 -0.447 16.092 5.907 1.00 0.00 C ATOM 645 OD1 ASN A 43 -0.728 16.687 4.760 1.00 0.00 O flip ATOM 646 ND2 ASN A 43 -1.271 16.039 6.819 1.00 0.00 N flip ATOM 0 H ASN A 43 2.709 13.312 4.820 1.00 0.00 H new ATOM 0 HA ASN A 43 0.280 13.477 6.431 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.305 15.600 7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.642 15.987 5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -1.033 15.575 7.695 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.193 16.459 6.699 1.00 0.00 H new ATOM 653 N THR A 44 0.380 12.478 3.880 1.00 0.00 N ATOM 654 CA THR A 44 -0.497 11.946 2.817 1.00 0.00 C ATOM 655 C THR A 44 -1.797 11.465 3.464 1.00 0.00 C ATOM 656 O THR A 44 -2.314 12.101 4.389 1.00 0.00 O ATOM 657 CB THR A 44 0.212 10.783 2.127 1.00 0.00 C ATOM 658 OG1 THR A 44 0.573 9.802 3.090 1.00 0.00 O ATOM 659 CG2 THR A 44 1.472 11.285 1.425 1.00 0.00 C ATOM 0 H THR A 44 1.071 11.813 4.229 1.00 0.00 H new ATOM 0 HA THR A 44 -0.720 12.714 2.076 1.00 0.00 H new ATOM 0 HB THR A 44 -0.463 10.344 1.392 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.026 9.057 2.644 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.973 10.450 0.935 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.200 12.033 0.680 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.144 11.731 2.158 1.00 0.00 H new ATOM 667 N THR A 45 -2.300 10.332 2.967 1.00 0.00 N ATOM 668 CA THR A 45 -3.449 9.655 3.599 1.00 0.00 C ATOM 669 C THR A 45 -3.566 8.213 3.117 1.00 0.00 C ATOM 670 O THR A 45 -2.570 7.506 2.936 1.00 0.00 O ATOM 671 CB THR A 45 -4.732 10.417 3.274 1.00 0.00 C ATOM 672 OG1 THR A 45 -4.868 10.549 1.866 1.00 0.00 O ATOM 673 CG2 THR A 45 -4.705 11.806 3.907 1.00 0.00 C ATOM 0 H THR A 45 -1.938 9.863 2.137 1.00 0.00 H new ATOM 0 HA THR A 45 -3.293 9.641 4.678 1.00 0.00 H new ATOM 0 HB THR A 45 -5.577 9.859 3.677 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.693 11.037 1.661 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.627 12.334 3.665 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.615 11.711 4.989 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.854 12.366 3.520 1.00 0.00 H new ATOM 681 N PHE A 46 -4.826 7.823 2.925 1.00 0.00 N ATOM 682 CA PHE A 46 -5.185 6.492 2.403 1.00 0.00 C ATOM 683 C PHE A 46 -6.442 6.685 1.560 1.00 0.00 C ATOM 684 O PHE A 46 -7.563 6.647 2.074 1.00 0.00 O ATOM 685 CB PHE A 46 -5.431 5.521 3.565 1.00 0.00 C ATOM 686 CG PHE A 46 -4.133 5.134 4.244 1.00 0.00 C ATOM 687 CD1 PHE A 46 -2.952 5.353 3.621 1.00 0.00 C ATOM 688 CD2 PHE A 46 -4.152 4.541 5.462 1.00 0.00 C ATOM 689 CE1 PHE A 46 -1.793 4.990 4.217 1.00 0.00 C ATOM 690 CE2 PHE A 46 -2.993 4.174 6.055 1.00 0.00 C ATOM 691 CZ PHE A 46 -1.814 4.401 5.434 1.00 0.00 C ATOM 0 H PHE A 46 -5.631 8.416 3.125 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.385 6.064 1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.100 5.982 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.931 4.626 3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.935 5.818 2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.093 4.361 5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.851 5.171 3.721 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.010 3.699 7.025 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.889 4.112 5.910 1.00 0.00 H new ATOM 701 N HIS A 47 -6.212 6.907 0.262 1.00 0.00 N ATOM 702 CA HIS A 47 -7.299 7.188 -0.696 1.00 0.00 C ATOM 703 C HIS A 47 -8.635 6.644 -0.196 1.00 0.00 C ATOM 704 O HIS A 47 -9.533 7.412 0.163 1.00 0.00 O ATOM 705 CB HIS A 47 -6.940 6.562 -2.044 1.00 0.00 C ATOM 706 CG HIS A 47 -5.532 6.936 -2.434 1.00 0.00 C ATOM 707 ND1 HIS A 47 -4.403 6.360 -1.870 1.00 0.00 N ATOM 708 CD2 HIS A 47 -5.192 7.884 -3.408 1.00 0.00 C ATOM 709 CE1 HIS A 47 -3.449 7.043 -2.584 1.00 0.00 C ATOM 710 NE2 HIS A 47 -3.819 7.971 -3.522 1.00 0.00 N ATOM 0 H HIS A 47 -5.281 6.899 -0.156 1.00 0.00 H new ATOM 0 HA HIS A 47 -7.408 8.267 -0.803 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.033 5.478 -1.986 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.639 6.901 -2.808 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -4.310 5.647 -1.146 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -5.900 8.461 -3.984 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.402 6.848 -2.405 1.00 0.00 H new ATOM 718 N ARG A 48 -8.709 5.313 -0.150 1.00 0.00 N ATOM 719 CA ARG A 48 -9.824 4.627 0.523 1.00 0.00 C ATOM 720 C ARG A 48 -9.581 3.123 0.600 1.00 0.00 C ATOM 721 O ARG A 48 -8.456 2.659 0.823 1.00 0.00 O ATOM 722 CB ARG A 48 -11.130 4.909 -0.212 1.00 0.00 C ATOM 723 CG ARG A 48 -12.297 4.305 0.582 1.00 0.00 C ATOM 724 CD ARG A 48 -12.434 4.851 2.020 1.00 0.00 C ATOM 725 NE ARG A 48 -11.293 4.514 2.916 1.00 0.00 N ATOM 726 CZ ARG A 48 -11.205 3.403 3.675 1.00 0.00 C ATOM 727 NH1 ARG A 48 -12.135 2.451 3.717 1.00 0.00 N ATOM 728 NH2 ARG A 48 -10.127 3.248 4.423 1.00 0.00 N ATOM 0 H ARG A 48 -8.018 4.688 -0.566 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.893 5.011 1.541 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.271 5.984 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.097 4.482 -1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.225 4.495 0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.170 3.223 0.627 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.538 5.935 1.976 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.352 4.460 2.458 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.518 5.175 2.959 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.979 2.537 3.151 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.394 3.957 4.414 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.028 2.419 5.009 1.00 0.00 H new ATOM 742 N VAL A 49 -10.686 2.393 0.436 1.00 0.00 N ATOM 743 CA VAL A 49 -10.669 0.926 0.571 1.00 0.00 C ATOM 744 C VAL A 49 -11.999 0.317 0.149 1.00 0.00 C ATOM 745 O VAL A 49 -13.071 0.758 0.576 1.00 0.00 O ATOM 746 CB VAL A 49 -10.390 0.547 2.027 1.00 0.00 C ATOM 747 CG1 VAL A 49 -11.413 1.222 2.944 1.00 0.00 C ATOM 748 CG2 VAL A 49 -10.475 -0.974 2.178 1.00 0.00 C ATOM 0 H VAL A 49 -11.600 2.785 0.211 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.885 0.538 -0.079 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.392 0.883 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.210 0.949 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.342 2.304 2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.417 0.895 2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.277 -1.248 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.472 -1.312 1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.736 -1.446 1.530 1.00 0.00 H new ATOM 758 N ILE A 50 -11.874 -0.758 -0.628 1.00 0.00 N ATOM 759 CA ILE A 50 -12.977 -1.724 -0.769 1.00 0.00 C ATOM 760 C ILE A 50 -13.237 -2.329 0.611 1.00 0.00 C ATOM 761 O ILE A 50 -12.306 -2.765 1.297 1.00 0.00 O ATOM 762 CB ILE A 50 -12.583 -2.805 -1.776 1.00 0.00 C ATOM 763 CG1 ILE A 50 -13.734 -3.798 -1.945 1.00 0.00 C ATOM 764 CG2 ILE A 50 -11.324 -3.528 -1.296 1.00 0.00 C ATOM 765 CD1 ILE A 50 -13.371 -4.882 -2.960 1.00 0.00 C ATOM 0 H ILE A 50 -11.037 -0.985 -1.164 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.882 -1.240 -1.137 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.374 -2.341 -2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.968 -4.257 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.630 -3.271 -2.274 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.048 -4.297 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.508 -2.812 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.517 -3.991 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.204 -5.577 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.160 -4.421 -3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.489 -5.422 -2.616 1.00 0.00 H new ATOM 777 N PRO A 51 -14.509 -2.317 1.011 1.00 0.00 N ATOM 778 CA PRO A 51 -14.948 -2.866 2.303 1.00 0.00 C ATOM 779 C PRO A 51 -14.322 -4.229 2.590 1.00 0.00 C ATOM 780 O PRO A 51 -13.947 -4.975 1.681 1.00 0.00 O ATOM 781 CB PRO A 51 -16.471 -2.919 2.138 1.00 0.00 C ATOM 782 CG PRO A 51 -16.723 -2.864 0.629 1.00 0.00 C ATOM 783 CD PRO A 51 -15.588 -1.999 0.080 1.00 0.00 C ATOM 0 HA PRO A 51 -14.641 -2.270 3.162 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.881 -3.832 2.571 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.950 -2.082 2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -16.710 -3.861 0.188 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -17.697 -2.429 0.405 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.334 -2.258 -0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -15.839 -0.938 0.088 1.00 0.00 H new ATOM 791 N GLY A 52 -14.205 -4.508 3.890 1.00 0.00 N ATOM 792 CA GLY A 52 -13.608 -5.762 4.384 1.00 0.00 C ATOM 793 C GLY A 52 -12.985 -6.619 3.287 1.00 0.00 C ATOM 794 O GLY A 52 -13.398 -7.764 3.084 1.00 0.00 O ATOM 0 H GLY A 52 -14.517 -3.879 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.844 -5.523 5.124 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.376 -6.343 4.895 1.00 0.00 H new ATOM 798 N PHE A 53 -11.993 -6.033 2.607 1.00 0.00 N ATOM 799 CA PHE A 53 -11.314 -6.707 1.483 1.00 0.00 C ATOM 800 C PHE A 53 -9.884 -6.195 1.330 1.00 0.00 C ATOM 801 O PHE A 53 -8.945 -6.998 1.312 1.00 0.00 O ATOM 802 CB PHE A 53 -12.099 -6.464 0.193 1.00 0.00 C ATOM 803 CG PHE A 53 -11.465 -7.224 -0.957 1.00 0.00 C ATOM 804 CD1 PHE A 53 -11.483 -8.579 -0.953 1.00 0.00 C ATOM 805 CD2 PHE A 53 -10.883 -6.562 -1.986 1.00 0.00 C ATOM 806 CE1 PHE A 53 -10.924 -9.268 -1.975 1.00 0.00 C ATOM 807 CE2 PHE A 53 -10.325 -7.252 -3.007 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.345 -8.604 -3.001 1.00 0.00 C ATOM 0 H PHE A 53 -11.640 -5.098 2.810 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.273 -7.777 1.688 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -13.133 -6.782 0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -12.120 -5.398 -0.033 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -11.944 -9.110 -0.133 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -10.865 -5.482 -1.991 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -10.940 -10.348 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -9.863 -6.723 -3.827 1.00 0.00 H new ATOM 0 HZ PHE A 53 -9.898 -9.154 -3.816 1.00 0.00 H new ATOM 818 N MET A 54 -9.741 -4.871 1.201 1.00 0.00 N ATOM 819 CA MET A 54 -8.440 -4.282 0.826 1.00 0.00 C ATOM 820 C MET A 54 -8.448 -2.758 0.927 1.00 0.00 C ATOM 821 O MET A 54 -9.110 -2.073 0.142 1.00 0.00 O ATOM 822 CB MET A 54 -8.124 -4.706 -0.612 1.00 0.00 C ATOM 823 CG MET A 54 -6.868 -4.002 -1.123 1.00 0.00 C ATOM 824 SD MET A 54 -6.561 -4.446 -2.848 1.00 0.00 S ATOM 825 CE MET A 54 -8.119 -3.942 -3.607 1.00 0.00 C ATOM 0 H MET A 54 -10.490 -4.194 1.346 1.00 0.00 H new ATOM 0 HA MET A 54 -7.679 -4.642 1.518 1.00 0.00 H new ATOM 0 HB2 MET A 54 -7.983 -5.786 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 54 -8.968 -4.469 -1.260 1.00 0.00 H new ATOM 0 HG2 MET A 54 -6.986 -2.922 -1.033 1.00 0.00 H new ATOM 0 HG3 MET A 54 -6.011 -4.281 -0.510 1.00 0.00 H new ATOM 0 HE1 MET A 54 -7.933 -3.592 -4.622 1.00 0.00 H new ATOM 0 HE2 MET A 54 -8.801 -4.792 -3.636 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.565 -3.138 -3.022 1.00 0.00 H new ATOM 835 N ILE A 55 -7.646 -2.266 1.879 1.00 0.00 N ATOM 836 CA ILE A 55 -7.260 -0.836 1.928 1.00 0.00 C ATOM 837 C ILE A 55 -5.962 -0.622 1.139 1.00 0.00 C ATOM 838 O ILE A 55 -5.171 -1.552 0.956 1.00 0.00 O ATOM 839 CB ILE A 55 -7.068 -0.401 3.383 1.00 0.00 C ATOM 840 CG1 ILE A 55 -5.952 -1.208 4.049 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.372 -0.580 4.159 1.00 0.00 C ATOM 842 CD1 ILE A 55 -5.786 -0.779 5.509 1.00 0.00 C ATOM 0 H ILE A 55 -7.248 -2.831 2.629 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.051 -0.234 1.480 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.785 0.652 3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.184 -2.272 3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.016 -1.060 3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.226 -0.268 5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.153 0.029 3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.669 -1.629 4.135 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.989 -1.361 5.971 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.533 0.280 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.719 -0.950 6.047 1.00 0.00 H new ATOM 854 N GLN A 56 -5.778 0.617 0.673 1.00 0.00 N ATOM 855 CA GLN A 56 -4.668 0.941 -0.250 1.00 0.00 C ATOM 856 C GLN A 56 -3.308 0.833 0.483 1.00 0.00 C ATOM 857 O GLN A 56 -2.976 -0.244 0.976 1.00 0.00 O ATOM 858 CB GLN A 56 -4.994 2.289 -0.902 1.00 0.00 C ATOM 859 CG GLN A 56 -6.375 2.266 -1.566 1.00 0.00 C ATOM 860 CD GLN A 56 -6.711 3.582 -2.267 1.00 0.00 C ATOM 861 OE1 GLN A 56 -6.153 4.638 -1.972 1.00 0.00 O ATOM 862 NE2 GLN A 56 -7.638 3.537 -3.209 1.00 0.00 N ATOM 0 H GLN A 56 -6.373 1.410 0.912 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.565 0.224 -1.065 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.963 3.077 -0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -4.234 2.529 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -6.412 1.453 -2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -7.133 2.056 -0.812 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -8.089 2.651 -3.439 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -7.902 4.388 -3.706 1.00 0.00 H new ATOM 871 N GLY A 57 -2.461 1.865 0.568 1.00 0.00 N ATOM 872 CA GLY A 57 -2.827 3.179 0.020 1.00 0.00 C ATOM 873 C GLY A 57 -1.579 3.957 -0.384 1.00 0.00 C ATOM 874 O GLY A 57 -0.807 3.517 -1.241 1.00 0.00 O ATOM 0 H GLY A 57 -1.538 1.821 1.000 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.478 3.050 -0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.391 3.745 0.762 1.00 0.00 H new ATOM 878 N GLY A 58 -1.423 5.119 0.254 1.00 0.00 N ATOM 879 CA GLY A 58 -0.296 6.018 -0.039 1.00 0.00 C ATOM 880 C GLY A 58 -0.337 6.477 -1.490 1.00 0.00 C ATOM 881 O GLY A 58 -0.035 5.703 -2.403 1.00 0.00 O ATOM 0 H GLY A 58 -2.058 5.462 0.975 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.333 6.883 0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.645 5.506 0.159 1.00 0.00 H new ATOM 885 N GLY A 59 -0.709 7.749 -1.664 1.00 0.00 N ATOM 886 CA GLY A 59 -0.785 8.364 -3.003 1.00 0.00 C ATOM 887 C GLY A 59 -1.221 9.821 -2.906 1.00 0.00 C ATOM 888 O GLY A 59 -0.572 10.633 -2.238 1.00 0.00 O ATOM 0 H GLY A 59 -0.963 8.375 -0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.187 8.303 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.489 7.810 -3.623 1.00 0.00 H new ATOM 892 N PHE A 60 -2.320 10.119 -3.601 1.00 0.00 N ATOM 893 CA PHE A 60 -2.868 11.485 -3.641 1.00 0.00 C ATOM 894 C PHE A 60 -2.899 12.084 -2.236 1.00 0.00 C ATOM 895 O PHE A 60 -3.644 11.619 -1.369 1.00 0.00 O ATOM 896 CB PHE A 60 -4.275 11.449 -4.246 1.00 0.00 C ATOM 897 CG PHE A 60 -4.244 10.903 -5.663 1.00 0.00 C ATOM 898 CD1 PHE A 60 -4.085 9.574 -5.872 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.385 11.737 -6.722 1.00 0.00 C ATOM 900 CE1 PHE A 60 -4.068 9.082 -7.132 1.00 0.00 C ATOM 901 CE2 PHE A 60 -4.368 11.244 -7.982 1.00 0.00 C ATOM 902 CZ PHE A 60 -4.210 9.917 -8.186 1.00 0.00 C ATOM 0 H PHE A 60 -2.850 9.438 -4.144 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.230 12.114 -4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.925 10.830 -3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.700 12.453 -4.248 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.972 8.906 -5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -4.511 12.797 -6.560 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.941 8.022 -7.296 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -4.481 11.910 -8.824 1.00 0.00 H new ATOM 0 HZ PHE A 60 -4.197 9.523 -9.192 1.00 0.00 H new ATOM 912 N THR A 61 -2.079 13.121 -2.051 1.00 0.00 N ATOM 913 CA THR A 61 -1.995 13.815 -0.755 1.00 0.00 C ATOM 914 C THR A 61 -3.354 14.386 -0.364 1.00 0.00 C ATOM 915 O THR A 61 -3.885 15.269 -1.044 1.00 0.00 O ATOM 916 CB THR A 61 -0.967 14.937 -0.867 1.00 0.00 C ATOM 917 OG1 THR A 61 -0.813 15.561 0.399 1.00 0.00 O ATOM 918 CG2 THR A 61 -1.421 15.977 -1.888 1.00 0.00 C ATOM 0 H THR A 61 -1.466 13.500 -2.773 1.00 0.00 H new ATOM 0 HA THR A 61 -1.691 13.108 0.017 1.00 0.00 H new ATOM 0 HB THR A 61 -0.017 14.513 -1.193 1.00 0.00 H new ATOM 0 HG1 THR A 61 -0.152 16.281 0.330 1.00 0.00 H new ATOM 0 HG21 THR A 61 -0.676 16.770 -1.955 1.00 0.00 H new ATOM 0 HG22 THR A 61 -1.536 15.504 -2.863 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.375 16.401 -1.576 1.00 0.00 H new ATOM 926 N GLU A 62 -3.874 13.868 0.749 1.00 0.00 N ATOM 927 CA GLU A 62 -5.151 14.349 1.297 1.00 0.00 C ATOM 928 C GLU A 62 -6.298 14.043 0.343 1.00 0.00 C ATOM 929 O GLU A 62 -6.583 12.878 0.051 1.00 0.00 O ATOM 930 CB GLU A 62 -5.063 15.855 1.531 1.00 0.00 C ATOM 931 CG GLU A 62 -3.946 16.164 2.535 1.00 0.00 C ATOM 932 CD GLU A 62 -3.812 17.660 2.834 1.00 0.00 C ATOM 933 OE1 GLU A 62 -4.476 18.151 3.774 1.00 0.00 O ATOM 934 OE2 GLU A 62 -3.041 18.351 2.131 1.00 0.00 O ATOM 0 H GLU A 62 -3.437 13.120 1.289 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.344 13.838 2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.869 16.367 0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.015 16.229 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.141 15.629 3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.999 15.790 2.145 1.00 0.00 H new ATOM 941 N GLN A 63 -6.945 15.120 -0.110 1.00 0.00 N ATOM 942 CA GLN A 63 -8.098 15.007 -1.021 1.00 0.00 C ATOM 943 C GLN A 63 -7.812 13.936 -2.068 1.00 0.00 C ATOM 944 O GLN A 63 -8.558 12.961 -2.194 1.00 0.00 O ATOM 945 CB GLN A 63 -8.375 16.348 -1.711 1.00 0.00 C ATOM 946 CG GLN A 63 -8.873 17.417 -0.732 1.00 0.00 C ATOM 947 CD GLN A 63 -7.789 17.910 0.228 1.00 0.00 C ATOM 948 OE1 GLN A 63 -6.926 17.155 0.672 1.00 0.00 O ATOM 949 NE2 GLN A 63 -7.822 19.188 0.570 1.00 0.00 N ATOM 0 H GLN A 63 -6.695 16.078 0.135 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.979 14.729 -0.442 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.464 16.699 -2.196 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.118 16.203 -2.495 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -9.261 18.265 -1.297 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -9.704 17.012 -0.154 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.546 19.799 0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.124 19.562 1.212 1.00 0.00 H new ATOM 958 N MET A 64 -6.717 14.155 -2.800 1.00 0.00 N ATOM 959 CA MET A 64 -6.250 13.218 -3.837 1.00 0.00 C ATOM 960 C MET A 64 -5.792 14.041 -5.035 1.00 0.00 C ATOM 961 O MET A 64 -6.594 14.421 -5.894 1.00 0.00 O ATOM 962 CB MET A 64 -7.312 12.184 -4.237 1.00 0.00 C ATOM 963 CG MET A 64 -8.553 12.871 -4.805 1.00 0.00 C ATOM 964 SD MET A 64 -9.888 11.675 -5.033 1.00 0.00 S ATOM 965 CE MET A 64 -9.040 10.382 -5.959 1.00 0.00 C ATOM 0 H MET A 64 -6.128 14.981 -2.695 1.00 0.00 H new ATOM 0 HA MET A 64 -5.423 12.631 -3.437 1.00 0.00 H new ATOM 0 HB2 MET A 64 -6.899 11.500 -4.978 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.588 11.585 -3.369 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.878 13.664 -4.131 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.312 13.342 -5.758 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.708 9.984 -6.723 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.152 10.798 -6.435 1.00 0.00 H new ATOM 0 HE3 MET A 64 -8.747 9.581 -5.280 1.00 0.00 H new ATOM 975 N GLN A 65 -4.483 14.301 -5.047 1.00 0.00 N ATOM 976 CA GLN A 65 -3.848 15.096 -6.114 1.00 0.00 C ATOM 977 C GLN A 65 -2.359 14.769 -6.119 1.00 0.00 C ATOM 978 O GLN A 65 -1.608 15.186 -5.232 1.00 0.00 O ATOM 979 CB GLN A 65 -4.105 16.586 -5.872 1.00 0.00 C ATOM 980 CG GLN A 65 -5.607 16.878 -5.893 1.00 0.00 C ATOM 981 CD GLN A 65 -6.244 16.497 -7.230 1.00 0.00 C ATOM 982 OE1 GLN A 65 -5.849 15.532 -7.884 1.00 0.00 O ATOM 983 NE2 GLN A 65 -7.248 17.246 -7.653 1.00 0.00 N ATOM 0 H GLN A 65 -3.836 13.974 -4.330 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.268 14.852 -7.090 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.684 16.883 -4.912 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.602 17.177 -6.637 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -6.095 16.328 -5.089 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -5.773 17.938 -5.701 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.561 18.042 -7.096 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -7.710 17.028 -8.536 1.00 0.00 H new ATOM 992 N GLN A 66 -1.978 13.995 -7.136 1.00 0.00 N ATOM 993 CA GLN A 66 -0.604 13.475 -7.252 1.00 0.00 C ATOM 994 C GLN A 66 0.433 14.395 -6.612 1.00 0.00 C ATOM 995 O GLN A 66 0.449 15.606 -6.849 1.00 0.00 O ATOM 996 CB GLN A 66 -0.263 13.273 -8.730 1.00 0.00 C ATOM 997 CG GLN A 66 -1.245 12.307 -9.392 1.00 0.00 C ATOM 998 CD GLN A 66 -1.186 10.938 -8.726 1.00 0.00 C ATOM 999 OE1 GLN A 66 -1.492 10.895 -7.442 1.00 0.00 O flip ATOM 1000 NE2 GLN A 66 -0.868 9.923 -9.344 1.00 0.00 N flip ATOM 0 H GLN A 66 -2.598 13.711 -7.895 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.569 12.528 -6.714 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.287 14.232 -9.247 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.752 12.886 -8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.257 12.706 -9.324 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -1.010 12.212 -10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.636 9.981 -10.336 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.837 9.023 -8.865 1.00 0.00 H new ATOM 1009 N LYS A 67 1.310 13.758 -5.835 1.00 0.00 N ATOM 1010 CA LYS A 67 2.523 14.426 -5.341 1.00 0.00 C ATOM 1011 C LYS A 67 3.302 14.918 -6.547 1.00 0.00 C ATOM 1012 O LYS A 67 2.998 15.953 -7.147 1.00 0.00 O ATOM 1013 CB LYS A 67 3.362 13.407 -4.574 1.00 0.00 C ATOM 1014 CG LYS A 67 2.671 13.031 -3.257 1.00 0.00 C ATOM 1015 CD LYS A 67 2.605 14.164 -2.208 1.00 0.00 C ATOM 1016 CE LYS A 67 1.660 15.347 -2.511 1.00 0.00 C ATOM 1017 NZ LYS A 67 2.206 16.303 -3.493 1.00 0.00 N ATOM 0 H LYS A 67 1.208 12.789 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 67 2.274 15.260 -4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.509 12.515 -5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.350 13.820 -4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.656 12.701 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.194 12.181 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.305 13.727 -1.256 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.611 14.560 -2.074 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.712 14.958 -2.883 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.445 15.876 -1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.188 17.262 -3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.186 16.043 -3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.629 16.279 -4.358 1.00 0.00 H new ATOM 1031 N LYS A 68 4.275 14.084 -6.888 1.00 0.00 N ATOM 1032 CA LYS A 68 4.968 14.178 -8.183 1.00 0.00 C ATOM 1033 C LYS A 68 5.807 12.924 -8.406 1.00 0.00 C ATOM 1034 O LYS A 68 7.038 12.998 -8.428 1.00 0.00 O ATOM 1035 CB LYS A 68 5.848 15.425 -8.193 1.00 0.00 C ATOM 1036 CG LYS A 68 6.572 15.541 -9.542 1.00 0.00 C ATOM 1037 CD LYS A 68 7.549 16.731 -9.681 1.00 0.00 C ATOM 1038 CE LYS A 68 6.924 18.120 -9.937 1.00 0.00 C ATOM 1039 NZ LYS A 68 6.356 18.751 -8.730 1.00 0.00 N ATOM 0 H LYS A 68 4.609 13.329 -6.289 1.00 0.00 H new ATOM 0 HA LYS A 68 4.240 14.255 -8.990 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.239 16.312 -8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.575 15.374 -7.383 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.126 14.618 -9.716 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.823 15.617 -10.330 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.145 16.789 -8.770 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.237 16.512 -10.498 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.685 18.779 -10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.140 18.022 -10.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.346 19.784 -8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.384 18.410 -8.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.937 18.504 -7.903 1.00 0.00 H new ATOM 1053 N PRO A 69 5.125 11.783 -8.572 1.00 0.00 N ATOM 1054 CA PRO A 69 5.765 10.460 -8.688 1.00 0.00 C ATOM 1055 C PRO A 69 6.547 10.277 -9.991 1.00 0.00 C ATOM 1056 O PRO A 69 6.885 11.237 -10.689 1.00 0.00 O ATOM 1057 CB PRO A 69 4.554 9.516 -8.644 1.00 0.00 C ATOM 1058 CG PRO A 69 3.436 10.310 -7.968 1.00 0.00 C ATOM 1059 CD PRO A 69 3.669 11.741 -8.447 1.00 0.00 C ATOM 0 HA PRO A 69 6.509 10.289 -7.910 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.263 9.206 -9.647 1.00 0.00 H new ATOM 0 HB3 PRO A 69 4.784 8.609 -8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.452 9.945 -8.261 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.493 10.237 -6.882 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.172 11.940 -9.396 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.299 12.476 -7.733 1.00 0.00 H new ATOM 1067 N ASN A 70 6.780 9.000 -10.293 1.00 0.00 N ATOM 1068 CA ASN A 70 7.328 8.563 -11.589 1.00 0.00 C ATOM 1069 C ASN A 70 8.826 8.193 -11.589 1.00 0.00 C ATOM 1070 O ASN A 70 9.472 8.441 -12.612 1.00 0.00 O ATOM 1071 CB ASN A 70 7.008 9.583 -12.697 1.00 0.00 C ATOM 1072 CG ASN A 70 7.904 10.815 -12.598 1.00 0.00 C ATOM 1073 OD1 ASN A 70 9.051 10.778 -13.255 1.00 0.00 O flip ATOM 1074 ND2 ASN A 70 7.581 11.799 -11.933 1.00 0.00 N flip ATOM 0 H ASN A 70 6.595 8.232 -9.647 1.00 0.00 H new ATOM 0 HA ASN A 70 6.817 7.623 -11.798 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.138 9.115 -13.673 1.00 0.00 H new ATOM 0 HB3 ASN A 70 5.963 9.885 -12.625 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.692 11.807 -11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 70 8.203 12.606 -11.881 1.00 0.00 H new ATOM 1081 N PRO A 71 9.389 7.546 -10.546 1.00 0.00 N ATOM 1082 CA PRO A 71 10.765 7.015 -10.555 1.00 0.00 C ATOM 1083 C PRO A 71 10.687 5.536 -10.952 1.00 0.00 C ATOM 1084 O PRO A 71 10.695 4.658 -10.084 1.00 0.00 O ATOM 1085 CB PRO A 71 11.138 7.169 -9.077 1.00 0.00 C ATOM 1086 CG PRO A 71 9.838 6.789 -8.367 1.00 0.00 C ATOM 1087 CD PRO A 71 8.738 7.395 -9.243 1.00 0.00 C ATOM 0 HA PRO A 71 11.470 7.495 -11.233 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.961 6.512 -8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.447 8.187 -8.840 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.731 5.707 -8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 71 9.806 7.190 -7.354 1.00 0.00 H new ATOM 0 HD2 PRO A 71 7.866 6.743 -9.302 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.394 8.353 -8.852 1.00 0.00 H new ATOM 1095 N PRO A 72 10.563 5.271 -12.257 1.00 0.00 N ATOM 1096 CA PRO A 72 10.122 3.961 -12.760 1.00 0.00 C ATOM 1097 C PRO A 72 11.143 2.862 -12.472 1.00 0.00 C ATOM 1098 O PRO A 72 12.224 2.833 -13.066 1.00 0.00 O ATOM 1099 CB PRO A 72 9.946 4.230 -14.259 1.00 0.00 C ATOM 1100 CG PRO A 72 9.615 5.721 -14.339 1.00 0.00 C ATOM 1101 CD PRO A 72 10.484 6.345 -13.246 1.00 0.00 C ATOM 0 HA PRO A 72 9.214 3.592 -12.284 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.853 3.994 -14.815 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.146 3.622 -14.681 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.851 6.131 -15.321 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.555 5.906 -14.162 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.468 6.626 -13.620 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.031 7.246 -12.832 1.00 0.00 H new ATOM 1109 N ILE A 73 10.752 1.965 -11.563 1.00 0.00 N ATOM 1110 CA ILE A 73 11.565 0.779 -11.231 1.00 0.00 C ATOM 1111 C ILE A 73 11.364 -0.288 -12.311 1.00 0.00 C ATOM 1112 O ILE A 73 11.604 -0.020 -13.492 1.00 0.00 O ATOM 1113 CB ILE A 73 11.188 0.324 -9.817 1.00 0.00 C ATOM 1114 CG1 ILE A 73 9.690 0.028 -9.720 1.00 0.00 C ATOM 1115 CG2 ILE A 73 11.571 1.423 -8.826 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.302 -0.345 -8.288 1.00 0.00 C ATOM 0 H ILE A 73 9.878 2.032 -11.041 1.00 0.00 H new ATOM 0 HA ILE A 73 12.633 0.998 -11.222 1.00 0.00 H new ATOM 0 HB ILE A 73 11.727 -0.594 -9.582 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.121 0.901 -10.040 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.431 -0.787 -10.396 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.307 1.110 -7.816 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.644 1.605 -8.881 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.035 2.339 -9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.233 -0.551 -8.243 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.856 -1.232 -7.980 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.541 0.482 -7.619 1.00 0.00 H new ATOM 1128 N LYS A 74 10.939 -1.482 -11.888 1.00 0.00 N ATOM 1129 CA LYS A 74 10.721 -2.613 -12.813 1.00 0.00 C ATOM 1130 C LYS A 74 9.739 -3.639 -12.251 1.00 0.00 C ATOM 1131 O LYS A 74 8.836 -3.305 -11.479 1.00 0.00 O ATOM 1132 CB LYS A 74 12.066 -3.271 -13.118 1.00 0.00 C ATOM 1133 CG LYS A 74 12.975 -3.403 -11.886 1.00 0.00 C ATOM 1134 CD LYS A 74 12.439 -4.302 -10.754 1.00 0.00 C ATOM 1135 CE LYS A 74 11.396 -3.625 -9.844 1.00 0.00 C ATOM 1136 NZ LYS A 74 10.934 -4.538 -8.783 1.00 0.00 N ATOM 0 H LYS A 74 10.737 -1.697 -10.912 1.00 0.00 H new ATOM 0 HA LYS A 74 10.277 -2.225 -13.730 1.00 0.00 H new ATOM 0 HB2 LYS A 74 11.890 -4.261 -13.538 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.583 -2.688 -13.880 1.00 0.00 H new ATOM 0 HG2 LYS A 74 13.940 -3.793 -12.209 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.154 -2.407 -11.481 1.00 0.00 H new ATOM 0 HD2 LYS A 74 11.994 -5.194 -11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 74 13.278 -4.633 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 74 11.829 -2.732 -9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 74 10.545 -3.300 -10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 10.592 -3.983 -7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 10.161 -5.131 -9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 11.722 -5.145 -8.479 1.00 0.00 H new ATOM 1150 N ASN A 75 9.937 -4.883 -12.692 1.00 0.00 N ATOM 1151 CA ASN A 75 9.039 -5.992 -12.318 1.00 0.00 C ATOM 1152 C ASN A 75 8.611 -5.901 -10.852 1.00 0.00 C ATOM 1153 O ASN A 75 9.380 -5.457 -9.994 1.00 0.00 O ATOM 1154 CB ASN A 75 9.744 -7.322 -12.589 1.00 0.00 C ATOM 1155 CG ASN A 75 11.020 -7.436 -11.764 1.00 0.00 C ATOM 1156 OD1 ASN A 75 11.210 -6.731 -10.774 1.00 0.00 O ATOM 1157 ND2 ASN A 75 11.912 -8.327 -12.160 1.00 0.00 N ATOM 0 H ASN A 75 10.706 -5.153 -13.306 1.00 0.00 H new ATOM 0 HA ASN A 75 8.134 -5.925 -12.922 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.075 -8.149 -12.349 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.983 -7.403 -13.649 1.00 0.00 H new ATOM 0 HD21 ASN A 75 12.783 -8.443 -11.641 1.00 0.00 H new ATOM 0 HD22 ASN A 75 11.730 -8.899 -12.985 1.00 0.00 H new ATOM 1164 N GLU A 76 7.363 -6.322 -10.614 1.00 0.00 N ATOM 1165 CA GLU A 76 6.717 -6.189 -9.293 1.00 0.00 C ATOM 1166 C GLU A 76 6.089 -7.517 -8.889 1.00 0.00 C ATOM 1167 O GLU A 76 6.740 -8.359 -8.265 1.00 0.00 O ATOM 1168 CB GLU A 76 5.609 -5.137 -9.370 1.00 0.00 C ATOM 1169 CG GLU A 76 6.158 -3.723 -9.601 1.00 0.00 C ATOM 1170 CD GLU A 76 6.808 -3.538 -10.974 1.00 0.00 C ATOM 1171 OE1 GLU A 76 6.087 -3.230 -11.949 1.00 0.00 O ATOM 1172 OE2 GLU A 76 8.044 -3.696 -11.085 1.00 0.00 O ATOM 0 H GLU A 76 6.773 -6.761 -11.321 1.00 0.00 H new ATOM 0 HA GLU A 76 7.469 -5.894 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.924 -5.394 -10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.032 -5.153 -8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.346 -3.004 -9.492 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.891 -3.495 -8.827 1.00 0.00 H new ATOM 1179 N ALA A 77 4.806 -7.651 -9.233 1.00 0.00 N ATOM 1180 CA ALA A 77 3.996 -8.799 -8.786 1.00 0.00 C ATOM 1181 C ALA A 77 4.792 -10.104 -8.775 1.00 0.00 C ATOM 1182 O ALA A 77 4.582 -10.942 -7.894 1.00 0.00 O ATOM 1183 CB ALA A 77 2.782 -8.961 -9.704 1.00 0.00 C ATOM 0 H ALA A 77 4.302 -6.984 -9.818 1.00 0.00 H new ATOM 0 HA ALA A 77 3.680 -8.592 -7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.185 -9.810 -9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.176 -8.056 -9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.119 -9.133 -10.726 1.00 0.00 H new ATOM 1189 N ASP A 78 5.676 -10.264 -9.767 1.00 0.00 N ATOM 1190 CA ASP A 78 6.427 -11.522 -9.948 1.00 0.00 C ATOM 1191 C ASP A 78 7.446 -11.759 -8.833 1.00 0.00 C ATOM 1192 O ASP A 78 8.506 -12.339 -9.086 1.00 0.00 O ATOM 1193 CB ASP A 78 7.164 -11.443 -11.282 1.00 0.00 C ATOM 1194 CG ASP A 78 8.171 -10.297 -11.279 1.00 0.00 C ATOM 1195 OD1 ASP A 78 9.327 -10.510 -10.851 1.00 0.00 O ATOM 1196 OD2 ASP A 78 7.812 -9.175 -11.700 1.00 0.00 O ATOM 0 H ASP A 78 5.892 -9.544 -10.457 1.00 0.00 H new ATOM 0 HA ASP A 78 5.719 -12.350 -9.923 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.679 -12.384 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.447 -11.301 -12.091 1.00 0.00 H new ATOM 1201 N ASN A 79 7.099 -11.323 -7.619 1.00 0.00 N ATOM 1202 CA ASN A 79 8.013 -11.403 -6.472 1.00 0.00 C ATOM 1203 C ASN A 79 7.255 -10.994 -5.210 1.00 0.00 C ATOM 1204 O ASN A 79 7.325 -9.841 -4.775 1.00 0.00 O ATOM 1205 CB ASN A 79 9.187 -10.471 -6.774 1.00 0.00 C ATOM 1206 CG ASN A 79 8.744 -9.011 -6.755 1.00 0.00 C ATOM 1207 OD1 ASN A 79 8.441 -8.411 -7.786 1.00 0.00 O ATOM 1208 ND2 ASN A 79 8.697 -8.417 -5.576 1.00 0.00 N ATOM 0 H ASN A 79 6.192 -10.910 -7.403 1.00 0.00 H new ATOM 0 HA ASN A 79 8.392 -12.411 -6.307 1.00 0.00 H new ATOM 0 HB2 ASN A 79 9.977 -10.625 -6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 79 9.608 -10.715 -7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.405 -7.442 -5.507 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.952 -8.933 -4.734 1.00 0.00 H new ATOM 1215 N GLY A 80 6.530 -11.969 -4.653 1.00 0.00 N ATOM 1216 CA GLY A 80 5.714 -11.743 -3.443 1.00 0.00 C ATOM 1217 C GLY A 80 5.181 -13.034 -2.817 1.00 0.00 C ATOM 1218 O GLY A 80 4.490 -12.968 -1.797 1.00 0.00 O ATOM 0 H GLY A 80 6.488 -12.922 -5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.313 -11.211 -2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.873 -11.097 -3.697 1.00 0.00 H new ATOM 1222 N LEU A 81 5.511 -14.186 -3.415 1.00 0.00 N ATOM 1223 CA LEU A 81 5.091 -15.502 -2.891 1.00 0.00 C ATOM 1224 C LEU A 81 3.742 -15.484 -2.161 1.00 0.00 C ATOM 1225 O LEU A 81 3.136 -14.430 -1.951 1.00 0.00 O ATOM 1226 CB LEU A 81 6.183 -16.108 -2.002 1.00 0.00 C ATOM 1227 CG LEU A 81 6.557 -15.219 -0.809 1.00 0.00 C ATOM 1228 CD1 LEU A 81 7.306 -16.042 0.244 1.00 0.00 C ATOM 1229 CD2 LEU A 81 7.442 -14.048 -1.251 1.00 0.00 C ATOM 0 H LEU A 81 6.070 -14.238 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 81 4.945 -16.135 -3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.845 -17.076 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.073 -16.289 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 81 5.634 -14.823 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.567 -15.403 1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.669 -16.856 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.215 -16.454 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.692 -13.434 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.358 -14.433 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.906 -13.443 -1.982 1.00 0.00 H new ATOM 1241 N ARG A 82 3.294 -16.694 -1.822 1.00 0.00 N ATOM 1242 CA ARG A 82 1.950 -16.898 -1.251 1.00 0.00 C ATOM 1243 C ARG A 82 1.737 -16.144 0.060 1.00 0.00 C ATOM 1244 O ARG A 82 2.689 -15.824 0.778 1.00 0.00 O ATOM 1245 CB ARG A 82 1.765 -18.390 -0.990 1.00 0.00 C ATOM 1246 CG ARG A 82 2.559 -18.822 0.247 1.00 0.00 C ATOM 1247 CD ARG A 82 4.052 -18.466 0.150 1.00 0.00 C ATOM 1248 NE ARG A 82 4.768 -18.875 1.383 1.00 0.00 N ATOM 1249 CZ ARG A 82 6.068 -18.624 1.632 1.00 0.00 C ATOM 1250 NH1 ARG A 82 6.877 -17.981 0.791 1.00 0.00 N ATOM 1251 NH2 ARG A 82 6.572 -19.042 2.779 1.00 0.00 N ATOM 0 H ARG A 82 3.837 -17.550 -1.931 1.00 0.00 H new ATOM 0 HA ARG A 82 1.224 -16.512 -1.967 1.00 0.00 H new ATOM 0 HB2 ARG A 82 0.707 -18.611 -0.846 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.095 -18.961 -1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.133 -18.347 1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.455 -19.898 0.383 1.00 0.00 H new ATOM 0 HD2 ARG A 82 4.494 -18.961 -0.715 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.166 -17.393 -0.004 1.00 0.00 H new ATOM 0 HE ARG A 82 4.239 -19.382 2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.520 -17.646 -0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.853 -17.824 1.042 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.980 -19.539 3.445 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.553 -18.868 2.999 1.00 0.00 H new ATOM 1265 N ASN A 83 0.455 -15.922 0.360 1.00 0.00 N ATOM 1266 CA ASN A 83 0.045 -15.392 1.676 1.00 0.00 C ATOM 1267 C ASN A 83 -1.469 -15.125 1.700 1.00 0.00 C ATOM 1268 O ASN A 83 -2.236 -15.878 1.092 1.00 0.00 O ATOM 1269 CB ASN A 83 0.880 -14.159 2.035 1.00 0.00 C ATOM 1270 CG ASN A 83 0.746 -13.852 3.521 1.00 0.00 C ATOM 1271 OD1 ASN A 83 1.074 -12.765 3.996 1.00 0.00 O ATOM 1272 ND2 ASN A 83 0.264 -14.821 4.276 1.00 0.00 N ATOM 0 H ASN A 83 -0.318 -16.098 -0.282 1.00 0.00 H new ATOM 0 HA ASN A 83 0.240 -16.137 2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.926 -14.333 1.784 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.550 -13.302 1.447 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.155 -14.679 5.280 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.000 -15.712 3.855 1.00 0.00 H new ATOM 1279 N THR A 84 -1.883 -14.089 2.441 1.00 0.00 N ATOM 1280 CA THR A 84 -3.307 -13.886 2.767 1.00 0.00 C ATOM 1281 C THR A 84 -3.559 -12.519 3.417 1.00 0.00 C ATOM 1282 O THR A 84 -2.636 -11.873 3.921 1.00 0.00 O ATOM 1283 CB THR A 84 -3.674 -15.009 3.736 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.738 -16.243 3.033 1.00 0.00 O ATOM 1285 CG2 THR A 84 -5.020 -14.738 4.392 1.00 0.00 C ATOM 0 H THR A 84 -1.259 -13.380 2.826 1.00 0.00 H new ATOM 0 HA THR A 84 -3.914 -13.906 1.862 1.00 0.00 H new ATOM 0 HB THR A 84 -2.909 -15.059 4.510 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.526 -16.093 2.088 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.261 -15.550 5.078 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.973 -13.799 4.944 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.791 -14.670 3.625 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.839 -12.121 3.411 1.00 0.00 N ATOM 1294 CA ARG A 85 -5.274 -10.867 4.052 1.00 0.00 C ATOM 1295 C ARG A 85 -4.456 -10.580 5.294 1.00 0.00 C ATOM 1296 O ARG A 85 -4.652 -11.146 6.372 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.762 -10.920 4.392 1.00 0.00 C ATOM 1298 CG ARG A 85 -7.035 -11.805 5.614 1.00 0.00 C ATOM 1299 CD ARG A 85 -6.612 -13.268 5.410 1.00 0.00 C ATOM 1300 NE ARG A 85 -6.919 -14.078 6.615 1.00 0.00 N ATOM 1301 CZ ARG A 85 -6.663 -15.396 6.733 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -6.104 -16.135 5.775 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -6.984 -15.993 7.867 1.00 0.00 N ATOM 0 H ARG A 85 -5.593 -12.648 2.970 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.112 -10.055 3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.127 -9.911 4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.317 -11.302 3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.505 -11.397 6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.099 -11.771 5.849 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.129 -13.684 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.544 -13.316 5.196 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.353 -13.605 7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.843 -15.706 4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -5.937 -17.129 5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.413 -15.457 8.622 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.803 -16.990 7.988 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.515 -9.680 5.043 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.434 -9.359 5.987 1.00 0.00 C ATOM 1319 C GLY A 86 -1.247 -8.770 5.222 1.00 0.00 C ATOM 1320 O GLY A 86 -0.495 -7.966 5.776 1.00 0.00 O ATOM 0 H GLY A 86 -3.473 -9.145 4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.788 -8.648 6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.126 -10.257 6.523 1.00 0.00 H new ATOM 1324 N THR A 87 -1.096 -9.197 3.960 1.00 0.00 N ATOM 1325 CA THR A 87 0.007 -8.730 3.096 1.00 0.00 C ATOM 1326 C THR A 87 -0.296 -7.378 2.461 1.00 0.00 C ATOM 1327 O THR A 87 -1.431 -7.095 2.066 1.00 0.00 O ATOM 1328 CB THR A 87 0.222 -9.736 1.968 1.00 0.00 C ATOM 1329 OG1 THR A 87 -0.994 -9.927 1.260 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.694 -11.068 2.538 1.00 0.00 C ATOM 0 H THR A 87 -1.722 -9.865 3.511 1.00 0.00 H new ATOM 0 HA THR A 87 0.893 -8.633 3.724 1.00 0.00 H new ATOM 0 HB THR A 87 0.982 -9.349 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.853 -10.572 0.536 1.00 0.00 H new ATOM 0 HG21 THR A 87 0.844 -11.779 1.725 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.633 -10.923 3.072 1.00 0.00 H new ATOM 0 HG23 THR A 87 -0.058 -11.456 3.225 1.00 0.00 H new ATOM 1338 N ILE A 88 0.779 -6.595 2.329 1.00 0.00 N ATOM 1339 CA ILE A 88 0.779 -5.387 1.468 1.00 0.00 C ATOM 1340 C ILE A 88 1.346 -5.749 0.084 1.00 0.00 C ATOM 1341 O ILE A 88 2.040 -6.756 -0.090 1.00 0.00 O ATOM 1342 CB ILE A 88 1.504 -4.206 2.154 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.274 -3.342 1.158 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.482 -4.610 3.254 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.373 -2.250 0.582 1.00 0.00 C ATOM 0 H ILE A 88 1.665 -6.768 2.804 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.242 -5.038 1.316 1.00 0.00 H new ATOM 0 HB ILE A 88 0.686 -3.646 2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.134 -2.889 1.651 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.661 -3.965 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.943 -3.717 3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.947 -5.148 4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.256 -5.253 2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.941 -1.645 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.527 -2.709 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.008 -1.616 1.390 1.00 0.00 H new ATOM 1357 N ALA A 89 1.009 -4.888 -0.882 1.00 0.00 N ATOM 1358 CA ALA A 89 1.432 -5.078 -2.290 1.00 0.00 C ATOM 1359 C ALA A 89 1.323 -3.778 -3.089 1.00 0.00 C ATOM 1360 O ALA A 89 0.406 -2.977 -2.887 1.00 0.00 O ATOM 1361 CB ALA A 89 0.575 -6.155 -2.964 1.00 0.00 C ATOM 0 H ALA A 89 0.446 -4.052 -0.724 1.00 0.00 H new ATOM 0 HA ALA A 89 2.476 -5.392 -2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.898 -6.283 -3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.688 -7.098 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.472 -5.851 -2.946 1.00 0.00 H new ATOM 1367 N MET A 90 2.285 -3.616 -4.005 1.00 0.00 N ATOM 1368 CA MET A 90 2.350 -2.424 -4.874 1.00 0.00 C ATOM 1369 C MET A 90 1.305 -2.463 -5.989 1.00 0.00 C ATOM 1370 O MET A 90 1.005 -3.523 -6.546 1.00 0.00 O ATOM 1371 CB MET A 90 3.751 -2.292 -5.467 1.00 0.00 C ATOM 1372 CG MET A 90 4.774 -2.129 -4.345 1.00 0.00 C ATOM 1373 SD MET A 90 6.268 -1.344 -4.985 1.00 0.00 S ATOM 1374 CE MET A 90 5.623 0.303 -5.349 1.00 0.00 C ATOM 0 H MET A 90 3.031 -4.292 -4.167 1.00 0.00 H new ATOM 0 HA MET A 90 2.129 -1.553 -4.257 1.00 0.00 H new ATOM 0 HB2 MET A 90 3.988 -3.173 -6.063 1.00 0.00 H new ATOM 0 HB3 MET A 90 3.793 -1.433 -6.137 1.00 0.00 H new ATOM 0 HG2 MET A 90 4.352 -1.526 -3.541 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.018 -3.102 -3.919 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.946 0.608 -6.344 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.534 0.284 -5.311 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.000 1.012 -4.612 1.00 0.00 H new ATOM 1384 N ALA A 91 0.785 -1.271 -6.298 1.00 0.00 N ATOM 1385 CA ALA A 91 -0.202 -1.107 -7.384 1.00 0.00 C ATOM 1386 C ALA A 91 0.459 -1.430 -8.732 1.00 0.00 C ATOM 1387 O ALA A 91 0.906 -2.562 -8.935 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.770 0.315 -7.317 1.00 0.00 C ATOM 0 H ALA A 91 1.026 -0.405 -5.817 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.035 -1.801 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.501 0.453 -8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.252 0.469 -6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.039 1.036 -7.438 1.00 0.00 H new ATOM 1394 N ARG A 92 0.513 -0.437 -9.630 1.00 0.00 N ATOM 1395 CA ARG A 92 1.186 -0.605 -10.932 1.00 0.00 C ATOM 1396 C ARG A 92 1.092 0.670 -11.765 1.00 0.00 C ATOM 1397 O ARG A 92 1.357 1.772 -11.276 1.00 0.00 O ATOM 1398 CB ARG A 92 0.537 -1.752 -11.701 1.00 0.00 C ATOM 1399 CG ARG A 92 -0.799 -1.306 -12.303 1.00 0.00 C ATOM 1400 CD ARG A 92 -1.808 -0.829 -11.241 1.00 0.00 C ATOM 1401 NE ARG A 92 -3.054 -0.295 -11.850 1.00 0.00 N ATOM 1402 CZ ARG A 92 -4.139 -1.031 -12.171 1.00 0.00 C ATOM 1403 NH1 ARG A 92 -4.231 -2.346 -11.980 1.00 0.00 N ATOM 1404 NH2 ARG A 92 -5.171 -0.410 -12.711 1.00 0.00 N ATOM 0 H ARG A 92 0.103 0.486 -9.484 1.00 0.00 H new ATOM 0 HA ARG A 92 2.237 -0.825 -10.746 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.205 -2.090 -12.493 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.378 -2.600 -11.035 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.620 -0.500 -13.014 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.233 -2.134 -12.863 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.056 -1.659 -10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.347 -0.057 -10.625 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.092 0.706 -12.040 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.451 -2.857 -11.568 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.082 -2.842 -12.246 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -5.133 0.596 -12.874 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.007 -0.936 -12.966 1.00 0.00 H new ATOM 1418 N THR A 93 0.718 0.476 -13.031 1.00 0.00 N ATOM 1419 CA THR A 93 0.566 1.589 -13.991 1.00 0.00 C ATOM 1420 C THR A 93 0.337 1.049 -15.404 1.00 0.00 C ATOM 1421 O THR A 93 0.784 -0.047 -15.755 1.00 0.00 O ATOM 1422 CB THR A 93 1.798 2.496 -14.015 1.00 0.00 C ATOM 1423 OG1 THR A 93 2.972 1.704 -14.121 1.00 0.00 O ATOM 1424 CG2 THR A 93 1.880 3.372 -12.766 1.00 0.00 C ATOM 0 H THR A 93 0.512 -0.443 -13.424 1.00 0.00 H new ATOM 0 HA THR A 93 -0.295 2.172 -13.662 1.00 0.00 H new ATOM 0 HB THR A 93 1.712 3.154 -14.880 1.00 0.00 H new ATOM 0 HG1 THR A 93 3.422 1.898 -14.970 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.768 4.001 -12.821 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.992 4.002 -12.704 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.938 2.739 -11.881 1.00 0.00 H new ATOM 1432 N ALA A 94 -0.364 1.866 -16.194 1.00 0.00 N ATOM 1433 CA ALA A 94 -0.698 1.509 -17.584 1.00 0.00 C ATOM 1434 C ALA A 94 0.493 0.845 -18.267 1.00 0.00 C ATOM 1435 O ALA A 94 0.408 -0.310 -18.691 1.00 0.00 O ATOM 1436 CB ALA A 94 -1.105 2.771 -18.347 1.00 0.00 C ATOM 0 H ALA A 94 -0.713 2.778 -15.900 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.528 0.802 -17.580 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.353 2.510 -19.376 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.974 3.222 -17.868 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.279 3.482 -18.342 1.00 0.00 H new ATOM 1442 N ASP A 95 1.582 1.611 -18.364 1.00 0.00 N ATOM 1443 CA ASP A 95 2.807 1.138 -19.027 1.00 0.00 C ATOM 1444 C ASP A 95 3.077 -0.320 -18.685 1.00 0.00 C ATOM 1445 O ASP A 95 2.932 -1.206 -19.532 1.00 0.00 O ATOM 1446 CB ASP A 95 3.983 1.987 -18.551 1.00 0.00 C ATOM 1447 CG ASP A 95 3.788 3.445 -18.951 1.00 0.00 C ATOM 1448 OD1 ASP A 95 3.720 3.726 -20.168 1.00 0.00 O ATOM 1449 OD2 ASP A 95 3.700 4.317 -18.059 1.00 0.00 O ATOM 0 H ASP A 95 1.644 2.560 -17.994 1.00 0.00 H new ATOM 0 HA ASP A 95 2.681 1.226 -20.106 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.079 1.911 -17.468 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.910 1.607 -18.980 1.00 0.00 H new ATOM 1454 N LYS A 96 3.482 -0.522 -17.432 1.00 0.00 N ATOM 1455 CA LYS A 96 3.862 -1.857 -16.954 1.00 0.00 C ATOM 1456 C LYS A 96 4.932 -1.696 -15.885 1.00 0.00 C ATOM 1457 O LYS A 96 4.624 -1.479 -14.710 1.00 0.00 O ATOM 1458 CB LYS A 96 4.410 -2.671 -18.124 1.00 0.00 C ATOM 1459 CG LYS A 96 3.343 -2.802 -19.220 1.00 0.00 C ATOM 1460 CD LYS A 96 3.808 -3.465 -20.538 1.00 0.00 C ATOM 1461 CE LYS A 96 4.013 -4.995 -20.518 1.00 0.00 C ATOM 1462 NZ LYS A 96 5.285 -5.417 -19.902 1.00 0.00 N ATOM 0 H LYS A 96 3.556 0.215 -16.731 1.00 0.00 H new ATOM 0 HA LYS A 96 2.999 -2.375 -16.536 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.300 -2.188 -18.528 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.712 -3.660 -17.779 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.508 -3.378 -18.821 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.962 -1.807 -19.451 1.00 0.00 H new ATOM 0 HD2 LYS A 96 3.076 -3.231 -21.311 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.748 -3.001 -20.838 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.187 -5.456 -19.976 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.973 -5.371 -21.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.561 -6.346 -20.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.025 -4.721 -20.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.167 -5.482 -18.871 1.00 0.00 H new ATOM 1476 N ASP A 97 6.182 -1.794 -16.339 1.00 0.00 N ATOM 1477 CA ASP A 97 7.342 -1.561 -15.465 1.00 0.00 C ATOM 1478 C ASP A 97 7.314 -0.122 -14.969 1.00 0.00 C ATOM 1479 O ASP A 97 7.639 0.803 -15.718 1.00 0.00 O ATOM 1480 CB ASP A 97 8.623 -1.801 -16.262 1.00 0.00 C ATOM 1481 CG ASP A 97 8.695 -3.241 -16.749 1.00 0.00 C ATOM 1482 OD1 ASP A 97 7.761 -4.019 -16.457 1.00 0.00 O ATOM 1483 OD2 ASP A 97 9.682 -3.604 -17.426 1.00 0.00 O ATOM 0 H ASP A 97 6.421 -2.032 -17.302 1.00 0.00 H new ATOM 0 HA ASP A 97 7.308 -2.240 -14.613 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.659 -1.122 -17.114 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.490 -1.579 -15.640 1.00 0.00 H new ATOM 1488 N SER A 98 6.933 0.028 -13.698 1.00 0.00 N ATOM 1489 CA SER A 98 6.860 1.356 -13.065 1.00 0.00 C ATOM 1490 C SER A 98 6.653 1.201 -11.562 1.00 0.00 C ATOM 1491 O SER A 98 7.608 0.927 -10.829 1.00 0.00 O ATOM 1492 CB SER A 98 5.709 2.140 -13.692 1.00 0.00 C ATOM 1493 OG SER A 98 5.686 3.463 -13.175 1.00 0.00 O ATOM 0 H SER A 98 6.671 -0.745 -13.087 1.00 0.00 H new ATOM 0 HA SER A 98 7.791 1.899 -13.226 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.823 2.166 -14.776 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.762 1.642 -13.483 1.00 0.00 H new ATOM 0 HG SER A 98 4.947 3.961 -13.582 1.00 0.00 H new ATOM 1499 N ALA A 99 5.406 1.408 -11.130 1.00 0.00 N ATOM 1500 CA ALA A 99 5.081 1.439 -9.693 1.00 0.00 C ATOM 1501 C ALA A 99 6.147 2.260 -8.970 1.00 0.00 C ATOM 1502 O ALA A 99 7.051 1.713 -8.331 1.00 0.00 O ATOM 1503 CB ALA A 99 4.958 0.016 -9.135 1.00 0.00 C ATOM 0 H ALA A 99 4.607 1.556 -11.746 1.00 0.00 H new ATOM 0 HA ALA A 99 4.113 1.914 -9.534 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.718 0.061 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.166 -0.515 -9.664 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.902 -0.511 -9.271 1.00 0.00 H new ATOM 1509 N THR A 100 6.019 3.579 -9.127 1.00 0.00 N ATOM 1510 CA THR A 100 7.047 4.526 -8.657 1.00 0.00 C ATOM 1511 C THR A 100 6.947 4.742 -7.151 1.00 0.00 C ATOM 1512 O THR A 100 7.973 4.767 -6.465 1.00 0.00 O ATOM 1513 CB THR A 100 6.857 5.854 -9.393 1.00 0.00 C ATOM 1514 OG1 THR A 100 5.573 6.382 -9.095 1.00 0.00 O ATOM 1515 CG2 THR A 100 6.976 5.645 -10.901 1.00 0.00 C ATOM 0 H THR A 100 5.216 4.021 -9.575 1.00 0.00 H new ATOM 0 HA THR A 100 8.035 4.117 -8.867 1.00 0.00 H new ATOM 0 HB THR A 100 7.629 6.550 -9.067 1.00 0.00 H new ATOM 0 HG1 THR A 100 5.184 6.773 -9.905 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.839 6.598 -11.412 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.963 5.246 -11.136 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.212 4.942 -11.232 1.00 0.00 H new ATOM 1523 N SER A 101 5.713 4.901 -6.663 1.00 0.00 N ATOM 1524 CA SER A 101 5.471 5.129 -5.229 1.00 0.00 C ATOM 1525 C SER A 101 3.980 5.043 -4.945 1.00 0.00 C ATOM 1526 O SER A 101 3.243 6.012 -5.147 1.00 0.00 O ATOM 1527 CB SER A 101 6.008 6.504 -4.838 1.00 0.00 C ATOM 1528 OG SER A 101 5.352 7.513 -5.592 1.00 0.00 O ATOM 0 H SER A 101 4.868 4.877 -7.234 1.00 0.00 H new ATOM 0 HA SER A 101 5.985 4.368 -4.642 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.852 6.675 -3.773 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.083 6.548 -5.014 1.00 0.00 H new ATOM 0 HG SER A 101 4.397 7.303 -5.658 1.00 0.00 H new ATOM 1534 N GLN A 102 3.575 3.866 -4.466 1.00 0.00 N ATOM 1535 CA GLN A 102 2.166 3.617 -4.113 1.00 0.00 C ATOM 1536 C GLN A 102 1.953 2.131 -3.846 1.00 0.00 C ATOM 1537 O GLN A 102 2.229 1.283 -4.701 1.00 0.00 O ATOM 1538 CB GLN A 102 1.238 4.097 -5.232 1.00 0.00 C ATOM 1539 CG GLN A 102 -0.219 3.836 -4.849 1.00 0.00 C ATOM 1540 CD GLN A 102 -1.176 4.316 -5.935 1.00 0.00 C ATOM 1541 OE1 GLN A 102 -2.080 3.604 -6.371 1.00 0.00 O ATOM 1542 NE2 GLN A 102 -0.987 5.543 -6.386 1.00 0.00 N ATOM 0 H GLN A 102 4.195 3.070 -4.312 1.00 0.00 H new ATOM 0 HA GLN A 102 1.927 4.177 -3.209 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.391 5.161 -5.411 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.477 3.580 -6.161 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.366 2.770 -4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.447 4.343 -3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.231 6.114 -6.009 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.597 5.919 -7.111 1.00 0.00 H new ATOM 1551 N PHE A 103 1.441 1.863 -2.641 1.00 0.00 N ATOM 1552 CA PHE A 103 1.099 0.490 -2.205 1.00 0.00 C ATOM 1553 C PHE A 103 -0.275 0.471 -1.521 1.00 0.00 C ATOM 1554 O PHE A 103 -0.904 1.518 -1.329 1.00 0.00 O ATOM 1555 CB PHE A 103 2.190 -0.045 -1.274 1.00 0.00 C ATOM 1556 CG PHE A 103 2.231 0.654 0.074 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.528 1.790 0.293 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.963 0.114 1.079 1.00 0.00 C ATOM 1559 CE1 PHE A 103 1.533 2.366 1.517 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.966 0.688 2.302 1.00 0.00 C ATOM 1561 CZ PHE A 103 2.244 1.809 2.523 1.00 0.00 C ATOM 0 H PHE A 103 1.250 2.579 -1.940 1.00 0.00 H new ATOM 0 HA PHE A 103 1.043 -0.160 -3.078 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.032 -1.112 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.159 0.065 -1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.962 2.237 -0.511 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.546 -0.778 0.901 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.969 3.271 1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.545 0.251 3.102 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.235 2.260 3.504 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.725 -0.740 -1.178 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.094 -0.939 -0.657 1.00 0.00 C ATOM 1573 C PHE A 104 -2.168 -2.182 0.219 1.00 0.00 C ATOM 1574 O PHE A 104 -1.612 -3.236 -0.105 1.00 0.00 O ATOM 1575 CB PHE A 104 -3.069 -1.054 -1.829 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.735 -2.261 -2.685 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -3.109 -3.498 -2.279 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -2.065 -2.110 -3.853 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -2.821 -4.578 -3.041 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -1.777 -3.191 -4.614 1.00 0.00 C ATOM 1581 CZ PHE A 104 -2.156 -4.424 -4.209 1.00 0.00 C ATOM 0 H PHE A 104 -0.172 -1.594 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.366 -0.082 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.089 -1.139 -1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.026 -0.149 -2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.638 -3.622 -1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.761 -1.126 -4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.122 -5.563 -2.717 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.244 -3.069 -5.545 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.928 -5.286 -4.818 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.868 -1.995 1.340 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.978 -3.033 2.387 1.00 0.00 C ATOM 1593 C ILE A 105 -4.257 -3.849 2.205 1.00 0.00 C ATOM 1594 O ILE A 105 -5.366 -3.326 2.353 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.970 -2.347 3.755 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.692 -1.520 3.911 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -3.045 -3.411 4.850 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.659 -0.811 5.264 1.00 0.00 C ATOM 0 H ILE A 105 -3.371 -1.134 1.554 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.135 -3.719 2.313 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.830 -1.682 3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.821 -2.169 3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.631 -0.784 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.040 -2.928 5.827 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.963 -3.987 4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.186 -4.077 4.770 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.740 -0.231 5.348 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.518 -0.145 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.695 -1.551 6.064 1.00 0.00 H new ATOM 1610 N ASN A 106 -4.061 -5.136 1.907 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.181 -6.100 1.831 1.00 0.00 C ATOM 1612 C ASN A 106 -5.697 -6.461 3.231 1.00 0.00 C ATOM 1613 O ASN A 106 -5.267 -5.884 4.235 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.684 -7.364 1.123 1.00 0.00 C ATOM 1615 CG ASN A 106 -4.195 -7.041 -0.283 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -4.368 -5.932 -0.786 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.577 -8.008 -0.939 1.00 0.00 N ATOM 0 H ASN A 106 -3.145 -5.541 1.714 1.00 0.00 H new ATOM 0 HA ASN A 106 -6.004 -5.648 1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.876 -7.815 1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.488 -8.098 1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.231 -7.843 -1.884 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -3.446 -8.919 -0.500 1.00 0.00 H new ATOM 1624 N VAL A 107 -6.605 -7.443 3.261 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.122 -7.987 4.532 1.00 0.00 C ATOM 1626 C VAL A 107 -7.684 -9.394 4.322 1.00 0.00 C ATOM 1627 O VAL A 107 -7.427 -10.285 5.137 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.195 -7.056 5.101 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.605 -5.666 5.350 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.379 -6.963 4.139 1.00 0.00 C ATOM 0 H VAL A 107 -6.998 -7.879 2.427 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.302 -8.052 5.247 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.548 -7.464 6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.376 -5.011 5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.783 -5.742 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.235 -5.254 4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.135 -6.298 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -9.039 -6.571 3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.808 -7.954 3.994 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.456 -9.561 3.242 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.153 -10.833 2.952 1.00 0.00 C ATOM 1642 C ALA A 108 -8.316 -11.757 2.066 1.00 0.00 C ATOM 1643 O ALA A 108 -7.496 -11.308 1.259 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.477 -10.515 2.254 1.00 0.00 C ATOM 0 H ALA A 108 -8.618 -8.832 2.548 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.325 -11.353 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.004 -11.443 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.092 -9.895 2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.279 -9.980 1.325 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.579 -13.054 2.239 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.923 -14.096 1.432 1.00 0.00 C ATOM 1652 C ASP A 109 -8.018 -13.750 -0.047 1.00 0.00 C ATOM 1653 O ASP A 109 -9.092 -13.859 -0.645 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.624 -15.430 1.683 1.00 0.00 C ATOM 1655 CG ASP A 109 -8.531 -15.827 3.150 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -7.881 -15.097 3.928 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -9.107 -16.869 3.533 1.00 0.00 O ATOM 0 H ASP A 109 -9.240 -13.412 2.929 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.872 -14.163 1.714 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.671 -15.356 1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.172 -16.205 1.063 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.873 -13.338 -0.602 1.00 0.00 N ATOM 1663 CA ASN A 110 -6.782 -12.911 -2.014 1.00 0.00 C ATOM 1664 C ASN A 110 -6.228 -14.056 -2.870 1.00 0.00 C ATOM 1665 O ASN A 110 -6.977 -14.969 -3.227 1.00 0.00 O ATOM 1666 CB ASN A 110 -5.908 -11.654 -2.087 1.00 0.00 C ATOM 1667 CG ASN A 110 -5.849 -11.151 -3.520 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -6.923 -11.373 -4.254 1.00 0.00 O flip ATOM 1669 ND2 ASN A 110 -4.863 -10.569 -3.972 1.00 0.00 N flip ATOM 0 H ASN A 110 -5.988 -13.289 -0.096 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.768 -12.667 -2.410 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -6.314 -10.879 -1.436 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.903 -11.877 -1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.047 -10.412 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.862 -10.244 -4.939 1.00 0.00 H new ATOM 1676 N ALA A 111 -4.932 -13.984 -3.193 1.00 0.00 N ATOM 1677 CA ALA A 111 -4.286 -14.999 -4.045 1.00 0.00 C ATOM 1678 C ALA A 111 -4.682 -14.815 -5.509 1.00 0.00 C ATOM 1679 O ALA A 111 -3.831 -14.904 -6.399 1.00 0.00 O ATOM 1680 CB ALA A 111 -4.662 -16.404 -3.572 1.00 0.00 C ATOM 0 H ALA A 111 -4.309 -13.239 -2.881 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.206 -14.873 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.178 -17.144 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.333 -16.542 -2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.743 -16.529 -3.627 1.00 0.00 H new ATOM 1686 N PHE A 112 -5.977 -14.576 -5.728 1.00 0.00 N ATOM 1687 CA PHE A 112 -6.534 -14.456 -7.087 1.00 0.00 C ATOM 1688 C PHE A 112 -5.573 -13.699 -8.002 1.00 0.00 C ATOM 1689 O PHE A 112 -5.252 -14.160 -9.100 1.00 0.00 O ATOM 1690 CB PHE A 112 -7.872 -13.714 -7.015 1.00 0.00 C ATOM 1691 CG PHE A 112 -8.770 -14.316 -5.948 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -9.324 -15.537 -6.133 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -8.985 -13.647 -4.789 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -10.091 -16.087 -5.163 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -9.751 -14.198 -3.820 1.00 0.00 C ATOM 1696 CZ PHE A 112 -10.301 -15.418 -4.006 1.00 0.00 C ATOM 0 H PHE A 112 -6.665 -14.461 -4.983 1.00 0.00 H new ATOM 0 HA PHE A 112 -6.682 -15.454 -7.498 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -7.697 -12.661 -6.796 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.370 -13.760 -7.983 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -9.154 -16.073 -7.055 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.544 -12.673 -4.639 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -10.535 -17.060 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -9.923 -13.663 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.909 -15.860 -3.230 1.00 0.00 H new ATOM 1706 N LEU A 113 -5.141 -12.537 -7.509 1.00 0.00 N ATOM 1707 CA LEU A 113 -4.214 -11.667 -8.258 1.00 0.00 C ATOM 1708 C LEU A 113 -2.908 -12.396 -8.595 1.00 0.00 C ATOM 1709 O LEU A 113 -2.230 -12.012 -9.552 1.00 0.00 O ATOM 1710 CB LEU A 113 -3.904 -10.419 -7.420 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.071 -9.422 -7.387 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.349 -10.054 -6.831 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -4.691 -8.207 -6.534 1.00 0.00 C ATOM 0 H LEU A 113 -5.414 -12.171 -6.597 1.00 0.00 H new ATOM 0 HA LEU A 113 -4.692 -11.384 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.661 -10.722 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.021 -9.925 -7.825 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.269 -9.114 -8.414 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.149 -9.313 -6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.640 -10.898 -7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.170 -10.402 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.522 -7.502 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.466 -8.532 -5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.814 -7.721 -6.963 1.00 0.00 H new ATOM 1725 N ASP A 114 -2.567 -13.422 -7.806 1.00 0.00 N ATOM 1726 CA ASP A 114 -1.300 -14.149 -7.980 1.00 0.00 C ATOM 1727 C ASP A 114 -0.973 -14.332 -9.456 1.00 0.00 C ATOM 1728 O ASP A 114 -1.516 -15.217 -10.122 1.00 0.00 O ATOM 1729 CB ASP A 114 -1.410 -15.516 -7.310 1.00 0.00 C ATOM 1730 CG ASP A 114 -1.670 -15.366 -5.817 1.00 0.00 C ATOM 1731 OD1 ASP A 114 -1.730 -14.216 -5.333 1.00 0.00 O ATOM 1732 OD2 ASP A 114 -1.815 -16.394 -5.121 1.00 0.00 O ATOM 0 H ASP A 114 -3.148 -13.768 -7.042 1.00 0.00 H new ATOM 0 HA ASP A 114 -0.500 -13.568 -7.521 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -2.217 -16.087 -7.769 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -0.490 -16.079 -7.469 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.057 -13.481 -9.919 1.00 0.00 N ATOM 1738 CA HIS A 115 0.465 -13.564 -11.295 1.00 0.00 C ATOM 1739 C HIS A 115 0.646 -15.023 -11.709 1.00 0.00 C ATOM 1740 O HIS A 115 1.578 -15.701 -11.269 1.00 0.00 O ATOM 1741 CB HIS A 115 1.788 -12.792 -11.363 1.00 0.00 C ATOM 1742 CG HIS A 115 2.558 -13.127 -12.617 1.00 0.00 C ATOM 1743 ND1 HIS A 115 1.984 -13.387 -13.853 1.00 0.00 N ATOM 1744 CD2 HIS A 115 3.953 -13.235 -12.667 1.00 0.00 C ATOM 1745 CE1 HIS A 115 3.136 -13.635 -14.561 1.00 0.00 C ATOM 1746 NE2 HIS A 115 4.357 -13.569 -13.942 1.00 0.00 N ATOM 0 H HIS A 115 0.343 -12.723 -9.365 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.243 -13.117 -11.993 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.588 -11.721 -11.332 1.00 0.00 H new ATOM 0 HB3 HIS A 115 2.394 -13.028 -10.488 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.616 -13.079 -11.829 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.079 -13.883 -15.611 1.00 0.00 H new ATOM 0 HE2 HIS A 115 5.293 -13.723 -14.316 1.00 0.00 H new ATOM 1754 N GLY A 116 -0.281 -15.467 -12.564 1.00 0.00 N ATOM 1755 CA GLY A 116 -0.281 -16.850 -13.073 1.00 0.00 C ATOM 1756 C GLY A 116 -1.450 -17.036 -14.030 1.00 0.00 C ATOM 1757 O GLY A 116 -2.386 -17.789 -13.748 1.00 0.00 O ATOM 0 H GLY A 116 -1.043 -14.891 -12.921 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.659 -17.061 -13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.359 -17.554 -12.245 1.00 0.00 H new ATOM 1814 N PHE A 120 -1.427 -9.638 -15.173 1.00 0.00 N ATOM 1815 CA PHE A 120 -0.266 -9.188 -14.382 1.00 0.00 C ATOM 1816 C PHE A 120 -0.434 -7.696 -14.095 1.00 0.00 C ATOM 1817 O PHE A 120 -0.509 -6.886 -15.025 1.00 0.00 O ATOM 1818 CB PHE A 120 1.021 -9.477 -15.167 1.00 0.00 C ATOM 1819 CG PHE A 120 2.277 -9.207 -14.358 1.00 0.00 C ATOM 1820 CD1 PHE A 120 2.224 -8.473 -13.223 1.00 0.00 C ATOM 1821 CD2 PHE A 120 3.464 -9.708 -14.779 1.00 0.00 C ATOM 1822 CE1 PHE A 120 3.352 -8.235 -12.515 1.00 0.00 C ATOM 1823 CE2 PHE A 120 4.590 -9.475 -14.068 1.00 0.00 C ATOM 1824 CZ PHE A 120 4.534 -8.738 -12.936 1.00 0.00 C ATOM 0 HA PHE A 120 -0.201 -9.721 -13.433 1.00 0.00 H new ATOM 0 HB2 PHE A 120 1.019 -10.518 -15.489 1.00 0.00 H new ATOM 0 HB3 PHE A 120 1.036 -8.865 -16.069 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.279 -8.076 -12.881 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.510 -10.295 -15.685 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.308 -7.643 -11.613 1.00 0.00 H new ATOM 0 HE2 PHE A 120 5.534 -9.878 -14.404 1.00 0.00 H new ATOM 0 HZ PHE A 120 5.433 -8.551 -12.368 1.00 0.00 H new ATOM 1834 N GLY A 121 -0.509 -7.368 -12.799 1.00 0.00 N ATOM 1835 CA GLY A 121 -0.798 -5.989 -12.361 1.00 0.00 C ATOM 1836 C GLY A 121 -0.281 -5.716 -10.954 1.00 0.00 C ATOM 1837 O GLY A 121 0.734 -5.034 -10.791 1.00 0.00 O ATOM 0 H GLY A 121 -0.375 -8.032 -12.036 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.343 -5.285 -13.057 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.874 -5.817 -12.391 1.00 0.00 H new ATOM 1841 N TYR A 122 -1.018 -6.218 -9.958 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.806 -5.805 -8.555 1.00 0.00 C ATOM 1843 C TYR A 122 0.425 -6.490 -7.970 1.00 0.00 C ATOM 1844 O TYR A 122 0.498 -7.720 -7.893 1.00 0.00 O ATOM 1845 CB TYR A 122 -2.040 -6.148 -7.713 1.00 0.00 C ATOM 1846 CG TYR A 122 -3.308 -5.625 -8.366 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.514 -4.292 -8.434 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -4.209 -6.492 -8.881 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.634 -3.821 -9.016 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -5.328 -6.021 -9.461 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.533 -4.689 -9.524 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.674 -4.210 -10.115 1.00 0.00 O ATOM 0 H TYR A 122 -1.761 -6.904 -10.088 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.646 -4.727 -8.536 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.110 -7.229 -7.588 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.936 -5.718 -6.717 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.786 -3.608 -8.024 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -4.031 -7.556 -8.827 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -4.811 -2.757 -9.075 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -6.056 -6.704 -9.873 1.00 0.00 H new ATOM 0 HH TYR A 122 -7.218 -4.961 -10.432 1.00 0.00 H new ATOM 1862 N ALA A 123 1.366 -5.643 -7.550 1.00 0.00 N ATOM 1863 CA ALA A 123 2.594 -6.110 -6.880 1.00 0.00 C ATOM 1864 C ALA A 123 2.293 -6.643 -5.472 1.00 0.00 C ATOM 1865 O ALA A 123 1.161 -7.019 -5.156 1.00 0.00 O ATOM 1866 CB ALA A 123 3.594 -4.952 -6.833 1.00 0.00 C ATOM 0 H ALA A 123 1.307 -4.631 -7.659 1.00 0.00 H new ATOM 0 HA ALA A 123 3.023 -6.939 -7.443 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.509 -5.281 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.825 -4.629 -7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.161 -4.120 -6.277 1.00 0.00 H new ATOM 1872 N VAL A 124 3.356 -6.714 -4.669 1.00 0.00 N ATOM 1873 CA VAL A 124 3.302 -7.301 -3.311 1.00 0.00 C ATOM 1874 C VAL A 124 4.714 -7.264 -2.718 1.00 0.00 C ATOM 1875 O VAL A 124 5.685 -7.552 -3.427 1.00 0.00 O ATOM 1876 CB VAL A 124 2.832 -8.766 -3.342 1.00 0.00 C ATOM 1877 CG1 VAL A 124 2.980 -9.378 -1.946 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.376 -8.900 -3.792 1.00 0.00 C ATOM 0 H VAL A 124 4.280 -6.370 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 124 2.594 -6.725 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 124 3.455 -9.293 -4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.647 -10.416 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.025 -9.338 -1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.373 -8.816 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.092 -9.952 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.731 -8.354 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.266 -8.490 -4.796 1.00 0.00 H new ATOM 1888 N PHE A 125 4.809 -6.973 -1.414 1.00 0.00 N ATOM 1889 CA PHE A 125 6.105 -7.087 -0.718 1.00 0.00 C ATOM 1890 C PHE A 125 5.996 -6.849 0.791 1.00 0.00 C ATOM 1891 O PHE A 125 6.992 -6.454 1.406 1.00 0.00 O ATOM 1892 CB PHE A 125 7.096 -6.104 -1.356 1.00 0.00 C ATOM 1893 CG PHE A 125 6.806 -4.696 -0.869 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.819 -3.961 -1.434 1.00 0.00 C ATOM 1895 CD2 PHE A 125 7.491 -4.201 0.190 1.00 0.00 C ATOM 1896 CE1 PHE A 125 5.515 -2.740 -0.938 1.00 0.00 C ATOM 1897 CE2 PHE A 125 7.188 -2.981 0.684 1.00 0.00 C ATOM 1898 CZ PHE A 125 6.195 -2.253 0.125 1.00 0.00 C ATOM 0 H PHE A 125 4.031 -6.665 -0.830 1.00 0.00 H new ATOM 0 HA PHE A 125 6.461 -8.111 -0.833 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.118 -6.385 -1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 125 7.017 -6.147 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 125 5.274 -4.350 -2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.281 -4.783 0.640 1.00 0.00 H new ATOM 0 HE1 PHE A 125 4.729 -2.154 -1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.739 -2.587 1.525 1.00 0.00 H new ATOM 0 HZ PHE A 125 5.945 -1.282 0.527 1.00 0.00 H new ATOM 1908 N GLY A 126 4.815 -7.100 1.375 1.00 0.00 N ATOM 1909 CA GLY A 126 4.614 -6.878 2.819 1.00 0.00 C ATOM 1910 C GLY A 126 3.482 -7.702 3.416 1.00 0.00 C ATOM 1911 O GLY A 126 3.194 -8.832 3.016 1.00 0.00 O ATOM 0 H GLY A 126 3.995 -7.451 0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.539 -7.114 3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.410 -5.821 2.990 1.00 0.00 H new ATOM 1915 N LYS A 127 2.902 -7.074 4.429 1.00 0.00 N ATOM 1916 CA LYS A 127 1.922 -7.728 5.314 1.00 0.00 C ATOM 1917 C LYS A 127 1.418 -6.747 6.378 1.00 0.00 C ATOM 1918 O LYS A 127 1.439 -5.528 6.179 1.00 0.00 O ATOM 1919 CB LYS A 127 2.622 -8.904 5.990 1.00 0.00 C ATOM 1920 CG LYS A 127 3.206 -9.843 4.924 1.00 0.00 C ATOM 1921 CD LYS A 127 4.165 -10.940 5.441 1.00 0.00 C ATOM 1922 CE LYS A 127 3.531 -12.126 6.199 1.00 0.00 C ATOM 1923 NZ LYS A 127 3.188 -11.818 7.600 1.00 0.00 N ATOM 0 H LYS A 127 3.090 -6.100 4.668 1.00 0.00 H new ATOM 0 HA LYS A 127 1.063 -8.067 4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.416 -8.541 6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.916 -9.447 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.380 -10.326 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.738 -9.240 4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.715 -11.338 4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.895 -10.469 6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.629 -12.441 5.674 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.222 -12.969 6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.143 -12.700 8.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.915 -11.195 8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.264 -11.341 7.635 1.00 0.00 H new ATOM 1937 N VAL A 128 0.967 -7.315 7.501 1.00 0.00 N ATOM 1938 CA VAL A 128 0.363 -6.524 8.593 1.00 0.00 C ATOM 1939 C VAL A 128 0.403 -7.324 9.891 1.00 0.00 C ATOM 1940 O VAL A 128 -0.204 -8.394 10.001 1.00 0.00 O ATOM 1941 CB VAL A 128 -1.080 -6.162 8.229 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.713 -5.383 9.384 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.098 -5.325 6.949 1.00 0.00 C ATOM 0 H VAL A 128 1.006 -8.318 7.683 1.00 0.00 H new ATOM 0 HA VAL A 128 0.930 -5.604 8.734 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.654 -7.073 8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.740 -5.124 9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.707 -5.998 10.284 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.143 -4.472 9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.127 -5.071 6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.526 -4.410 7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.654 -5.897 6.134 1.00 0.00 H new ATOM 1953 N VAL A 129 1.142 -6.764 10.853 1.00 0.00 N ATOM 1954 CA VAL A 129 1.347 -7.407 12.163 1.00 0.00 C ATOM 1955 C VAL A 129 0.187 -7.086 13.102 1.00 0.00 C ATOM 1956 O VAL A 129 -0.648 -7.953 13.376 1.00 0.00 O ATOM 1957 CB VAL A 129 2.670 -6.916 12.758 1.00 0.00 C ATOM 1958 CG1 VAL A 129 2.880 -7.560 14.129 1.00 0.00 C ATOM 1959 CG2 VAL A 129 3.822 -7.276 11.819 1.00 0.00 C ATOM 0 H VAL A 129 1.611 -5.864 10.753 1.00 0.00 H new ATOM 0 HA VAL A 129 1.386 -8.489 12.035 1.00 0.00 H new ATOM 0 HB VAL A 129 2.640 -5.833 12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.821 -7.212 14.554 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.059 -7.284 14.790 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.910 -8.644 14.021 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.762 -6.925 12.245 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.863 -8.358 11.691 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.664 -6.802 10.850 1.00 0.00 H new ATOM 1969 N LYS A 130 0.189 -5.849 13.611 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.689 -5.455 14.730 1.00 0.00 C ATOM 1971 C LYS A 130 -1.970 -4.783 14.252 1.00 0.00 C ATOM 1972 O LYS A 130 -2.972 -5.451 13.985 1.00 0.00 O ATOM 1973 CB LYS A 130 0.080 -4.473 15.609 1.00 0.00 C ATOM 1974 CG LYS A 130 -0.772 -4.084 16.823 1.00 0.00 C ATOM 1975 CD LYS A 130 -0.059 -3.101 17.777 1.00 0.00 C ATOM 1976 CE LYS A 130 -0.893 -2.665 18.999 1.00 0.00 C ATOM 1977 NZ LYS A 130 -1.085 -3.740 19.991 1.00 0.00 N ATOM 0 H LYS A 130 0.789 -5.098 13.268 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.973 -6.355 15.276 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.016 -4.923 15.940 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.339 -3.583 15.035 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.702 -3.634 16.477 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.040 -4.985 17.374 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.863 -3.564 18.130 1.00 0.00 H new ATOM 0 HD3 LYS A 130 0.226 -2.212 17.214 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.403 -1.819 19.481 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.868 -2.317 18.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.653 -3.382 20.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.579 -4.539 19.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.159 -4.058 20.342 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.916 -3.450 14.222 1.00 0.00 N ATOM 1992 CA GLY A 131 -3.127 -2.618 14.097 1.00 0.00 C ATOM 1993 C GLY A 131 -3.927 -2.856 12.821 1.00 0.00 C ATOM 1994 O GLY A 131 -4.280 -1.897 12.126 1.00 0.00 O ATOM 0 H GLY A 131 -1.048 -2.918 14.282 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.772 -2.805 14.956 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.837 -1.568 14.139 1.00 0.00 H new ATOM 1998 N MET A 132 -4.242 -4.127 12.562 1.00 0.00 N ATOM 1999 CA MET A 132 -5.169 -4.481 11.472 1.00 0.00 C ATOM 2000 C MET A 132 -6.524 -3.835 11.753 1.00 0.00 C ATOM 2001 O MET A 132 -7.104 -3.188 10.877 1.00 0.00 O ATOM 2002 CB MET A 132 -5.305 -6.002 11.373 1.00 0.00 C ATOM 2003 CG MET A 132 -6.059 -6.384 10.101 1.00 0.00 C ATOM 2004 SD MET A 132 -5.124 -5.798 8.672 1.00 0.00 S ATOM 2005 CE MET A 132 -6.051 -6.538 7.312 1.00 0.00 C ATOM 0 H MET A 132 -3.876 -4.924 13.083 1.00 0.00 H new ATOM 0 HA MET A 132 -4.784 -4.114 10.520 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.317 -6.463 11.371 1.00 0.00 H new ATOM 0 HB3 MET A 132 -5.834 -6.384 12.246 1.00 0.00 H new ATOM 0 HG2 MET A 132 -6.189 -7.465 10.050 1.00 0.00 H new ATOM 0 HG3 MET A 132 -7.056 -5.943 10.106 1.00 0.00 H new ATOM 0 HE1 MET A 132 -5.989 -5.893 6.436 1.00 0.00 H new ATOM 0 HE2 MET A 132 -5.630 -7.515 7.074 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.095 -6.654 7.604 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.993 -4.020 12.992 1.00 0.00 N ATOM 2016 CA ASP A 133 -8.249 -3.408 13.451 1.00 0.00 C ATOM 2017 C ASP A 133 -8.326 -1.957 12.993 1.00 0.00 C ATOM 2018 O ASP A 133 -9.265 -1.576 12.288 1.00 0.00 O ATOM 2019 CB ASP A 133 -8.298 -3.473 14.975 1.00 0.00 C ATOM 2020 CG ASP A 133 -9.595 -2.871 15.496 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -10.427 -2.437 14.671 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -9.791 -2.827 16.731 1.00 0.00 O ATOM 0 H ASP A 133 -6.523 -4.588 13.696 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.095 -3.949 13.028 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.214 -4.509 15.303 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.447 -2.936 15.395 1.00 0.00 H new ATOM 2027 N VAL A 134 -7.322 -1.175 13.403 1.00 0.00 N ATOM 2028 CA VAL A 134 -7.218 0.235 12.984 1.00 0.00 C ATOM 2029 C VAL A 134 -7.617 0.361 11.519 1.00 0.00 C ATOM 2030 O VAL A 134 -8.566 1.078 11.189 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.786 0.735 13.191 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.596 2.098 12.520 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -5.497 0.847 14.688 1.00 0.00 C ATOM 0 H VAL A 134 -6.572 -1.487 14.020 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.890 0.844 13.588 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.093 0.026 12.739 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.573 2.441 12.676 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.790 2.008 11.451 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.290 2.817 12.955 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.477 1.203 14.836 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.196 1.549 15.142 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.611 -0.131 15.155 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.880 -0.362 10.675 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.198 -0.418 9.238 1.00 0.00 C ATOM 2045 C ALA A 135 -8.696 -0.648 9.052 1.00 0.00 C ATOM 2046 O ALA A 135 -9.359 0.097 8.325 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.404 -1.550 8.586 1.00 0.00 C ATOM 0 H ALA A 135 -6.067 -0.913 10.952 1.00 0.00 H new ATOM 0 HA ALA A 135 -6.926 0.526 8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.638 -1.593 7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.337 -1.368 8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.670 -2.498 9.055 1.00 0.00 H new ATOM 2053 N ASP A 136 -9.192 -1.689 9.725 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.621 -2.034 9.674 1.00 0.00 C ATOM 2055 C ASP A 136 -11.454 -0.798 9.975 1.00 0.00 C ATOM 2056 O ASP A 136 -12.134 -0.266 9.092 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.913 -3.110 10.718 1.00 0.00 C ATOM 2058 CG ASP A 136 -10.118 -4.376 10.428 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -9.378 -4.401 9.421 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -10.226 -5.351 11.204 1.00 0.00 O ATOM 0 H ASP A 136 -8.631 -2.308 10.310 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.873 -2.406 8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.662 -2.737 11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.979 -3.338 10.723 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.378 -0.368 11.237 1.00 0.00 N ATOM 2066 CA LYS A 137 -12.130 0.812 11.692 1.00 0.00 C ATOM 2067 C LYS A 137 -12.081 1.912 10.638 1.00 0.00 C ATOM 2068 O LYS A 137 -13.116 2.500 10.312 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.559 1.318 13.014 1.00 0.00 C ATOM 2070 CG LYS A 137 -12.393 2.513 13.493 1.00 0.00 C ATOM 2071 CD LYS A 137 -12.118 3.002 14.933 1.00 0.00 C ATOM 2072 CE LYS A 137 -10.809 3.786 15.168 1.00 0.00 C ATOM 2073 NZ LYS A 137 -9.614 2.927 15.263 1.00 0.00 N ATOM 0 H LYS A 137 -10.810 -0.812 11.959 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.171 0.527 11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.576 0.524 13.760 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.517 1.613 12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.223 3.345 12.810 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.447 2.248 13.416 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.951 3.633 15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.116 2.133 15.591 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.671 4.498 14.354 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.903 4.366 16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.857 3.439 15.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.849 2.062 15.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.292 2.673 14.307 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.876 2.154 10.111 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.715 3.079 8.978 1.00 0.00 C ATOM 2089 C ILE A 138 -11.655 2.631 7.865 1.00 0.00 C ATOM 2090 O ILE A 138 -12.536 3.386 7.445 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.268 3.081 8.484 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.357 3.599 9.597 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.157 3.991 7.261 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -6.946 3.877 9.080 1.00 0.00 C ATOM 0 H ILE A 138 -10.009 1.731 10.442 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.958 4.095 9.290 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.967 2.069 8.212 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.778 4.512 10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.313 2.867 10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.127 3.997 6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.813 3.622 6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.452 5.004 7.533 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.325 4.244 9.897 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.517 2.958 8.682 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.989 4.628 8.291 1.00 0.00 H new ATOM 2106 N SER A 139 -11.444 1.388 7.423 1.00 0.00 N ATOM 2107 CA SER A 139 -12.295 0.774 6.386 1.00 0.00 C ATOM 2108 C SER A 139 -13.746 0.570 6.819 1.00 0.00 C ATOM 2109 O SER A 139 -14.507 -0.075 6.092 1.00 0.00 O ATOM 2110 CB SER A 139 -11.669 -0.558 5.974 1.00 0.00 C ATOM 2111 OG SER A 139 -11.571 -1.421 7.096 1.00 0.00 O ATOM 0 H SER A 139 -10.695 0.784 7.762 1.00 0.00 H new ATOM 0 HA SER A 139 -12.338 1.465 5.544 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.273 -1.027 5.197 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.680 -0.387 5.550 1.00 0.00 H new ATOM 0 HG SER A 139 -12.310 -1.239 7.714 1.00 0.00 H new ATOM 2117 N GLN A 140 -14.110 1.132 7.976 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.493 1.071 8.493 1.00 0.00 C ATOM 2119 C GLN A 140 -16.236 2.344 8.105 1.00 0.00 C ATOM 2120 O GLN A 140 -17.328 2.282 7.531 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.471 0.908 10.014 1.00 0.00 C ATOM 2122 CG GLN A 140 -14.646 -0.321 10.395 1.00 0.00 C ATOM 2123 CD GLN A 140 -14.893 -1.442 9.388 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -13.918 -1.686 8.528 1.00 0.00 O flip ATOM 2125 NE2 GLN A 140 -15.953 -2.066 9.356 1.00 0.00 N flip ATOM 0 H GLN A 140 -13.465 1.640 8.581 1.00 0.00 H new ATOM 0 HA GLN A 140 -16.008 0.214 8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -15.047 1.799 10.478 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.488 0.805 10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.586 -0.066 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -14.915 -0.654 11.397 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -16.688 -1.857 10.031 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -16.096 -2.792 8.654 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.622 3.481 8.442 1.00 0.00 N ATOM 2135 CA VAL A 141 -16.209 4.796 8.135 1.00 0.00 C ATOM 2136 C VAL A 141 -16.632 4.854 6.670 1.00 0.00 C ATOM 2137 O VAL A 141 -15.823 4.636 5.763 1.00 0.00 O ATOM 2138 CB VAL A 141 -15.185 5.890 8.446 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -14.820 5.844 9.930 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -13.941 5.693 7.579 1.00 0.00 C ATOM 0 H VAL A 141 -14.724 3.522 8.924 1.00 0.00 H new ATOM 0 HA VAL A 141 -17.095 4.953 8.750 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.613 6.867 8.222 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.091 6.624 10.150 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.716 6.005 10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.393 4.870 10.170 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.214 6.474 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -13.502 4.718 7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.219 5.747 6.526 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.915 5.156 6.470 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.509 5.328 5.136 1.00 0.00 C ATOM 2152 C PRO A 142 -17.614 6.097 4.163 1.00 0.00 C ATOM 2153 O PRO A 142 -16.515 6.536 4.514 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.795 6.088 5.473 1.00 0.00 C ATOM 2155 CG PRO A 142 -20.154 5.626 6.888 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.803 5.463 7.588 1.00 0.00 C ATOM 0 HA PRO A 142 -18.669 4.386 4.611 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -19.640 7.166 5.435 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.591 5.855 4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.780 6.358 7.398 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.709 4.688 6.871 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -18.502 6.371 8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.821 4.662 8.327 1.00 0.00 H new ATOM 2164 N THR A 143 -18.128 6.230 2.939 1.00 0.00 N ATOM 2165 CA THR A 143 -17.405 6.925 1.856 1.00 0.00 C ATOM 2166 C THR A 143 -18.326 7.345 0.735 1.00 0.00 C ATOM 2167 O THR A 143 -19.477 7.751 0.924 1.00 0.00 O ATOM 2168 CB THR A 143 -16.412 5.989 1.173 1.00 0.00 C ATOM 2169 OG1 THR A 143 -16.984 4.700 0.999 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.138 5.882 1.988 1.00 0.00 C ATOM 0 H THR A 143 -19.042 5.868 2.666 1.00 0.00 H new ATOM 0 HA THR A 143 -16.930 7.779 2.339 1.00 0.00 H new ATOM 0 HB THR A 143 -16.170 6.403 0.194 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.336 4.111 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.441 5.211 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.685 6.869 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.371 5.490 2.978 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.729 7.197 -0.444 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.460 7.407 -1.705 1.00 0.00 C ATOM 2180 C HIS A 144 -17.567 7.197 -2.923 1.00 0.00 C ATOM 2181 O HIS A 144 -16.377 7.529 -2.916 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.083 8.805 -1.730 1.00 0.00 C ATOM 2183 CG HIS A 144 -18.054 9.915 -1.759 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -16.669 9.751 -1.917 1.00 0.00 N flip ATOM 2185 CD2 HIS A 144 -18.391 11.259 -1.675 1.00 0.00 C flip ATOM 2186 CE1 HIS A 144 -16.044 10.981 -1.939 1.00 0.00 C flip ATOM 2187 NE2 HIS A 144 -17.133 11.797 -1.794 1.00 0.00 N flip ATOM 0 H HIS A 144 -16.750 6.935 -0.560 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.254 6.662 -1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.728 8.893 -2.604 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.717 8.929 -0.852 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -16.193 8.853 -2.003 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -19.352 11.737 -1.553 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -14.998 11.228 -2.041 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.205 6.661 -3.966 1.00 0.00 N ATOM 2196 CA ASP A 145 -17.595 6.627 -5.305 1.00 0.00 C ATOM 2197 C ASP A 145 -17.398 8.061 -5.771 1.00 0.00 C ATOM 2198 O ASP A 145 -18.348 8.846 -5.841 1.00 0.00 O ATOM 2199 CB ASP A 145 -18.519 5.894 -6.270 1.00 0.00 C ATOM 2200 CG ASP A 145 -17.914 5.856 -7.666 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -16.781 6.353 -7.841 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -18.565 5.329 -8.595 1.00 0.00 O ATOM 0 H ASP A 145 -19.136 6.247 -3.915 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.638 6.106 -5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -18.692 4.878 -5.915 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -19.489 6.391 -6.301 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.135 8.369 -6.055 1.00 0.00 N ATOM 2208 CA VAL A 146 -15.709 9.763 -6.274 1.00 0.00 C ATOM 2209 C VAL A 146 -16.121 10.191 -7.673 1.00 0.00 C ATOM 2210 O VAL A 146 -16.956 11.076 -7.876 1.00 0.00 O ATOM 2211 CB VAL A 146 -14.192 9.915 -6.086 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -13.919 11.350 -5.638 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -13.628 8.948 -5.042 1.00 0.00 C ATOM 0 H VAL A 146 -15.387 7.681 -6.140 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.194 10.404 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 146 -13.703 9.684 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -12.847 11.489 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -14.277 12.043 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -14.438 11.543 -4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -12.552 9.099 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -14.104 9.134 -4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -13.825 7.922 -5.352 1.00 0.00 H new ATOM 2223 N GLY A 147 -15.483 9.500 -8.605 1.00 0.00 N ATOM 2224 CA GLY A 147 -15.704 9.704 -10.044 1.00 0.00 C ATOM 2225 C GLY A 147 -14.779 8.764 -10.799 1.00 0.00 C ATOM 2226 O GLY A 147 -15.184 7.677 -11.219 1.00 0.00 O ATOM 0 H GLY A 147 -14.794 8.778 -8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -16.744 9.504 -10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.501 10.739 -10.318 1.00 0.00 H new ATOM 2230 N PRO A 148 -13.528 9.205 -10.936 1.00 0.00 N ATOM 2231 CA PRO A 148 -12.438 8.392 -11.487 1.00 0.00 C ATOM 2232 C PRO A 148 -12.153 7.241 -10.526 1.00 0.00 C ATOM 2233 O PRO A 148 -12.506 6.093 -10.808 1.00 0.00 O ATOM 2234 CB PRO A 148 -11.293 9.409 -11.540 1.00 0.00 C ATOM 2235 CG PRO A 148 -11.590 10.375 -10.390 1.00 0.00 C ATOM 2236 CD PRO A 148 -13.116 10.490 -10.377 1.00 0.00 C ATOM 0 HA PRO A 148 -12.629 7.929 -12.455 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -10.325 8.925 -11.412 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.266 9.928 -12.498 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.212 9.993 -9.442 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.119 11.345 -10.553 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.504 10.639 -9.369 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -13.466 11.327 -10.980 1.00 0.00 H new ATOM 2244 N TYR A 149 -11.521 7.586 -9.400 1.00 0.00 N ATOM 2245 CA TYR A 149 -11.187 6.602 -8.353 1.00 0.00 C ATOM 2246 C TYR A 149 -12.432 6.257 -7.541 1.00 0.00 C ATOM 2247 O TYR A 149 -12.847 7.017 -6.660 1.00 0.00 O ATOM 2248 CB TYR A 149 -10.091 7.179 -7.453 1.00 0.00 C ATOM 2249 CG TYR A 149 -8.793 7.300 -8.228 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -8.266 6.188 -8.785 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -8.176 8.496 -8.348 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -7.108 6.272 -9.467 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -7.019 8.579 -9.030 1.00 0.00 C ATOM 2254 CZ TYR A 149 -6.492 7.467 -9.584 1.00 0.00 C ATOM 2255 OH TYR A 149 -5.311 7.550 -10.276 1.00 0.00 O ATOM 0 H TYR A 149 -11.228 8.539 -9.185 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.821 5.684 -8.813 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.393 8.157 -7.079 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.947 6.537 -6.584 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.770 5.238 -8.684 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.608 9.379 -7.900 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.676 5.390 -9.917 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.516 9.529 -9.133 1.00 0.00 H new ATOM 0 HH TYR A 149 -5.232 8.438 -10.683 1.00 0.00 H new ATOM 2265 N GLN A 150 -12.982 5.082 -7.849 1.00 0.00 N ATOM 2266 CA GLN A 150 -14.071 4.500 -7.043 1.00 0.00 C ATOM 2267 C GLN A 150 -13.538 4.108 -5.664 1.00 0.00 C ATOM 2268 O GLN A 150 -12.463 3.510 -5.547 1.00 0.00 O ATOM 2269 CB GLN A 150 -14.633 3.276 -7.769 1.00 0.00 C ATOM 2270 CG GLN A 150 -15.202 3.682 -9.128 1.00 0.00 C ATOM 2271 CD GLN A 150 -15.764 2.474 -9.871 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -16.958 2.374 -10.150 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -14.898 1.533 -10.201 1.00 0.00 N ATOM 0 H GLN A 150 -12.697 4.512 -8.646 1.00 0.00 H new ATOM 0 HA GLN A 150 -14.868 5.232 -6.911 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.848 2.532 -7.903 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -15.412 2.812 -7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -15.987 4.425 -8.990 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.421 4.151 -9.727 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -13.913 1.639 -9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -15.214 0.701 -10.698 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.323 4.451 -4.643 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.957 4.148 -3.249 1.00 0.00 C ATOM 2284 C ASN A 151 -13.010 5.223 -2.726 1.00 0.00 C ATOM 2285 O ASN A 151 -11.794 5.159 -2.931 1.00 0.00 O ATOM 2286 CB ASN A 151 -13.348 2.746 -3.136 1.00 0.00 C ATOM 2287 CG ASN A 151 -14.337 1.691 -3.613 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -15.614 2.022 -3.565 1.00 0.00 O flip ATOM 2289 ND2 ASN A 151 -13.970 0.588 -4.017 1.00 0.00 N flip ATOM 0 H ASN A 151 -15.214 4.937 -4.748 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.855 4.153 -2.631 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.435 2.691 -3.730 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -13.068 2.548 -2.101 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -12.976 0.359 -4.043 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.659 -0.097 -4.326 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.614 6.188 -2.028 1.00 0.00 N ATOM 2297 CA VAL A 152 -12.862 7.259 -1.347 1.00 0.00 C ATOM 2298 C VAL A 152 -13.690 7.775 -0.176 1.00 0.00 C ATOM 2299 O VAL A 152 -14.861 8.137 -0.321 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.526 8.380 -2.332 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -11.943 9.577 -1.580 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -11.514 7.848 -3.348 1.00 0.00 C ATOM 0 H VAL A 152 -14.626 6.254 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.919 6.868 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.428 8.707 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -11.706 10.371 -2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.672 9.942 -0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.035 9.272 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.263 8.636 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.611 7.527 -2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.945 7.001 -3.882 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.040 7.776 0.988 1.00 0.00 N ATOM 2313 CA PRO A 153 -13.638 8.224 2.250 1.00 0.00 C ATOM 2314 C PRO A 153 -14.028 9.691 2.130 1.00 0.00 C ATOM 2315 O PRO A 153 -13.178 10.583 2.207 1.00 0.00 O ATOM 2316 CB PRO A 153 -12.499 7.978 3.247 1.00 0.00 C ATOM 2317 CG PRO A 153 -11.222 8.046 2.406 1.00 0.00 C ATOM 2318 CD PRO A 153 -11.622 7.434 1.063 1.00 0.00 C ATOM 0 HA PRO A 153 -14.555 7.714 2.546 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.494 8.731 4.035 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.601 7.008 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.877 9.073 2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.409 7.488 2.871 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.055 7.859 0.235 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.460 6.356 1.040 1.00 0.00 H new ATOM 2326 N SER A 154 -15.333 9.899 1.943 1.00 0.00 N ATOM 2327 CA SER A 154 -15.890 11.256 1.841 1.00 0.00 C ATOM 2328 C SER A 154 -15.238 12.142 2.898 1.00 0.00 C ATOM 2329 O SER A 154 -14.594 13.143 2.571 1.00 0.00 O ATOM 2330 CB SER A 154 -17.399 11.196 2.062 1.00 0.00 C ATOM 2331 OG SER A 154 -17.996 10.351 1.089 1.00 0.00 O ATOM 0 H SER A 154 -16.023 9.152 1.859 1.00 0.00 H new ATOM 0 HA SER A 154 -15.691 11.671 0.853 1.00 0.00 H new ATOM 0 HB2 SER A 154 -17.614 10.822 3.063 1.00 0.00 H new ATOM 0 HB3 SER A 154 -17.825 12.197 1.998 1.00 0.00 H new ATOM 0 HG SER A 154 -18.964 10.315 1.236 1.00 0.00 H new ATOM 2337 N LYS A 155 -15.401 11.716 4.154 1.00 0.00 N ATOM 2338 CA LYS A 155 -14.695 12.331 5.291 1.00 0.00 C ATOM 2339 C LYS A 155 -13.298 11.728 5.362 1.00 0.00 C ATOM 2340 O LYS A 155 -13.078 10.711 6.026 1.00 0.00 O ATOM 2341 CB LYS A 155 -15.482 12.027 6.563 1.00 0.00 C ATOM 2342 CG LYS A 155 -16.908 12.575 6.421 1.00 0.00 C ATOM 2343 CD LYS A 155 -17.790 12.325 7.663 1.00 0.00 C ATOM 2344 CE LYS A 155 -19.252 12.798 7.524 1.00 0.00 C ATOM 2345 NZ LYS A 155 -19.397 14.267 7.498 1.00 0.00 N ATOM 0 H LYS A 155 -16.017 10.945 4.414 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.612 13.412 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.509 10.952 6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -14.991 12.479 7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -16.859 13.647 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -17.380 12.117 5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -17.788 11.258 7.884 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -17.340 12.829 8.518 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.674 12.383 6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -19.835 12.398 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.403 14.515 7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -19.023 14.668 8.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -18.867 14.654 6.691 1.00 0.00 H new ATOM 2359 N PRO A 156 -12.380 12.363 4.632 1.00 0.00 N ATOM 2360 CA PRO A 156 -11.051 11.805 4.332 1.00 0.00 C ATOM 2361 C PRO A 156 -10.173 11.537 5.554 1.00 0.00 C ATOM 2362 O PRO A 156 -10.125 12.334 6.495 1.00 0.00 O ATOM 2363 CB PRO A 156 -10.452 12.898 3.439 1.00 0.00 C ATOM 2364 CG PRO A 156 -11.659 13.540 2.752 1.00 0.00 C ATOM 2365 CD PRO A 156 -12.747 13.526 3.825 1.00 0.00 C ATOM 0 HA PRO A 156 -11.118 10.816 3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -9.895 13.628 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.758 12.479 2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.437 14.555 2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.962 12.977 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.749 14.444 4.413 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.742 13.422 3.393 1.00 0.00 H new ATOM 2373 N VAL A 157 -9.452 10.415 5.467 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.363 10.107 6.419 1.00 0.00 C ATOM 2375 C VAL A 157 -7.177 11.057 6.200 1.00 0.00 C ATOM 2376 O VAL A 157 -7.042 11.670 5.137 1.00 0.00 O ATOM 2377 CB VAL A 157 -7.906 8.659 6.194 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -6.753 8.310 7.138 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -9.064 7.687 6.430 1.00 0.00 C ATOM 0 H VAL A 157 -9.597 9.702 4.752 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.728 10.234 7.438 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.567 8.569 5.162 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.441 7.280 6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.914 8.980 6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.082 8.421 8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.721 6.666 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.422 7.789 7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.875 7.913 5.738 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.320 11.131 7.223 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.050 11.881 7.138 1.00 0.00 C ATOM 2391 C VAL A 158 -4.000 11.186 7.999 1.00 0.00 C ATOM 2392 O VAL A 158 -4.153 11.049 9.216 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.248 13.327 7.596 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -3.900 14.051 7.581 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.237 14.026 6.663 1.00 0.00 C ATOM 0 H VAL A 158 -6.478 10.681 8.125 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.712 11.901 6.102 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.649 13.343 8.610 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.037 15.082 7.907 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.208 13.546 8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.493 14.041 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.379 15.056 6.989 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.846 14.018 5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.193 13.503 6.688 1.00 0.00 H new ATOM 2405 N ILE A 159 -2.941 10.761 7.310 1.00 0.00 N ATOM 2406 CA ILE A 159 -1.827 10.040 7.953 1.00 0.00 C ATOM 2407 C ILE A 159 -1.021 10.951 8.870 1.00 0.00 C ATOM 2408 O ILE A 159 -0.810 12.134 8.588 1.00 0.00 O ATOM 2409 CB ILE A 159 -0.933 9.454 6.862 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -1.745 8.416 6.085 1.00 0.00 C ATOM 2411 CG2 ILE A 159 0.299 8.808 7.495 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -0.889 7.736 5.021 1.00 0.00 C ATOM 0 H ILE A 159 -2.825 10.900 6.306 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.234 9.243 8.575 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.594 10.238 6.184 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.138 7.668 6.773 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.602 8.898 5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.934 8.391 6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.857 9.559 8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.014 8.012 8.171 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.491 7.003 4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.517 8.484 4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.047 7.235 5.497 1.00 0.00 H new ATOM 2424 N LEU A 160 -0.586 10.333 9.970 1.00 0.00 N ATOM 2425 CA LEU A 160 0.199 11.021 11.013 1.00 0.00 C ATOM 2426 C LEU A 160 1.693 10.805 10.791 1.00 0.00 C ATOM 2427 O LEU A 160 2.467 11.760 10.902 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.216 10.483 12.383 1.00 0.00 C ATOM 2429 CG LEU A 160 -1.693 10.794 12.639 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.111 10.305 14.030 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -1.936 12.301 12.514 1.00 0.00 C ATOM 0 H LEU A 160 -0.763 9.348 10.168 1.00 0.00 H new ATOM 0 HA LEU A 160 0.003 12.092 10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.049 9.407 12.427 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.400 10.933 13.162 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.295 10.273 11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.164 10.534 14.195 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.959 9.228 14.098 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -1.508 10.805 14.788 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.989 12.516 12.697 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.325 12.830 13.245 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.668 12.631 11.510 1.00 0.00 H new ATOM 2443 N SER A 161 2.078 9.555 10.501 1.00 0.00 N ATOM 2444 CA SER A 161 3.510 9.206 10.392 1.00 0.00 C ATOM 2445 C SER A 161 3.764 7.816 9.801 1.00 0.00 C ATOM 2446 O SER A 161 2.865 6.977 9.700 1.00 0.00 O ATOM 2447 CB SER A 161 4.107 9.298 11.796 1.00 0.00 C ATOM 2448 OG SER A 161 5.514 9.105 11.747 1.00 0.00 O ATOM 0 H SER A 161 1.436 8.779 10.340 1.00 0.00 H new ATOM 0 HA SER A 161 3.981 9.904 9.700 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.882 10.272 12.231 1.00 0.00 H new ATOM 0 HB3 SER A 161 3.652 8.547 12.442 1.00 0.00 H new ATOM 0 HG SER A 161 5.885 9.168 12.652 1.00 0.00 H new ATOM 2454 N ALA A 162 5.034 7.626 9.427 1.00 0.00 N ATOM 2455 CA ALA A 162 5.528 6.360 8.848 1.00 0.00 C ATOM 2456 C ALA A 162 6.997 6.218 9.239 1.00 0.00 C ATOM 2457 O ALA A 162 7.859 6.956 8.752 1.00 0.00 O ATOM 2458 CB ALA A 162 5.368 6.383 7.326 1.00 0.00 C ATOM 0 H ALA A 162 5.754 8.343 9.515 1.00 0.00 H new ATOM 0 HA ALA A 162 4.958 5.511 9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.735 5.446 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.315 6.506 7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.940 7.214 6.913 1.00 0.00 H new ATOM 2464 N LYS A 163 7.232 5.259 10.139 1.00 0.00 N ATOM 2465 CA LYS A 163 8.572 5.004 10.706 1.00 0.00 C ATOM 2466 C LYS A 163 8.881 3.516 10.626 1.00 0.00 C ATOM 2467 O LYS A 163 8.269 2.701 11.323 1.00 0.00 O ATOM 2468 CB LYS A 163 8.579 5.446 12.167 1.00 0.00 C ATOM 2469 CG LYS A 163 8.410 6.966 12.271 1.00 0.00 C ATOM 2470 CD LYS A 163 9.539 7.731 11.557 1.00 0.00 C ATOM 2471 CE LYS A 163 9.385 9.259 11.673 1.00 0.00 C ATOM 2472 NZ LYS A 163 10.485 9.965 10.993 1.00 0.00 N ATOM 0 H LYS A 163 6.507 4.637 10.498 1.00 0.00 H new ATOM 0 HA LYS A 163 9.325 5.559 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.774 4.947 12.707 1.00 0.00 H new ATOM 0 HB3 LYS A 163 9.514 5.145 12.639 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.451 7.253 11.840 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.386 7.255 13.322 1.00 0.00 H new ATOM 0 HD2 LYS A 163 10.498 7.433 11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 163 9.554 7.450 10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.432 9.564 11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.363 9.545 12.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 10.351 10.992 11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 11.391 9.692 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 10.490 9.710 9.985 1.00 0.00 H new ATOM 2486 N VAL A 164 9.851 3.205 9.764 1.00 0.00 N ATOM 2487 CA VAL A 164 10.336 1.827 9.591 1.00 0.00 C ATOM 2488 C VAL A 164 11.246 1.424 10.748 1.00 0.00 C ATOM 2489 O VAL A 164 12.140 2.177 11.147 1.00 0.00 O ATOM 2490 CB VAL A 164 11.115 1.767 8.280 1.00 0.00 C ATOM 2491 CG1 VAL A 164 10.199 2.133 7.111 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.315 2.714 8.342 1.00 0.00 C ATOM 0 H VAL A 164 10.320 3.889 9.171 1.00 0.00 H new ATOM 0 HA VAL A 164 9.491 1.138 9.573 1.00 0.00 H new ATOM 0 HB VAL A 164 11.482 0.752 8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.763 2.088 6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.367 1.430 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.813 3.143 7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 164 12.866 2.665 7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 164 11.966 3.734 8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.970 2.419 9.162 1.00 0.00 H new ATOM 2502 N LEU A 165 10.998 0.208 11.240 1.00 0.00 N ATOM 2503 CA LEU A 165 11.842 -0.415 12.283 1.00 0.00 C ATOM 2504 C LEU A 165 12.855 -1.362 11.640 1.00 0.00 C ATOM 2505 O LEU A 165 12.515 -2.165 10.767 1.00 0.00 O ATOM 2506 CB LEU A 165 10.951 -1.172 13.269 1.00 0.00 C ATOM 2507 CG LEU A 165 10.048 -0.189 14.018 1.00 0.00 C ATOM 2508 CD1 LEU A 165 9.174 -0.931 15.034 1.00 0.00 C ATOM 2509 CD2 LEU A 165 10.904 0.865 14.727 1.00 0.00 C ATOM 0 H LEU A 165 10.217 -0.374 10.936 1.00 0.00 H new ATOM 0 HA LEU A 165 12.390 0.359 12.820 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.343 -1.903 12.736 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.567 -1.726 13.978 1.00 0.00 H new ATOM 0 HG LEU A 165 9.395 0.306 13.299 1.00 0.00 H new ATOM 0 HD11 LEU A 165 8.538 -0.217 15.557 1.00 0.00 H new ATOM 0 HD12 LEU A 165 8.551 -1.659 14.515 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.810 -1.446 15.754 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.256 1.562 15.259 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.570 0.375 15.437 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.495 1.409 13.990 1.00 0.00 H new ATOM 2521 N PRO A 166 14.100 -1.243 12.103 1.00 0.00 N ATOM 2522 CA PRO A 166 15.213 -2.094 11.665 1.00 0.00 C ATOM 2523 C PRO A 166 14.798 -3.557 11.524 1.00 0.00 C ATOM 2524 O PRO A 166 14.880 -4.097 10.399 1.00 0.00 O ATOM 2525 CB PRO A 166 16.236 -1.860 12.782 1.00 0.00 C ATOM 2526 CG PRO A 166 15.942 -0.442 13.279 1.00 0.00 C ATOM 2527 CD PRO A 166 14.420 -0.314 13.185 1.00 0.00 C ATOM 2528 OXT PRO A 166 14.388 -4.174 12.532 1.00 0.00 O ATOM 0 HA PRO A 166 15.597 -1.855 10.673 1.00 0.00 H new ATOM 0 HB2 PRO A 166 16.125 -2.592 13.582 1.00 0.00 H new ATOM 0 HB3 PRO A 166 17.257 -1.947 12.410 1.00 0.00 H new ATOM 0 HG2 PRO A 166 16.290 -0.299 14.302 1.00 0.00 H new ATOM 0 HG3 PRO A 166 16.442 0.306 12.664 1.00 0.00 H new ATOM 0 HD2 PRO A 166 13.929 -0.591 14.118 1.00 0.00 H new ATOM 0 HD3 PRO A 166 14.110 0.705 12.952 1.00 0.00 H new