USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 2802 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 307 MET CE :methyl 175:sc= 0 (180deg=-0.0288) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 253 GLN : amide:sc= 2.14 K(o=3.3,f=-3.6!) USER MOD Set 2.2: A 265 LYS NZ :NH3+ 177:sc= 1.13 (180deg=0) USER MOD Set 3.1: A 212 GLN : amide:sc= -0.0667 X(o=-0.032,f=-0.078) USER MOD Set 3.2: A 248 TYR OH : rot 180:sc= 0.035 USER MOD Set 4.1: A 218 SER OG : rot 72:sc= 1.24 USER MOD Set 4.2: A 239 MET CE :methyl 176:sc= -0.0466 (180deg=-0.0746) USER MOD Set 5.1: A 180 LYS NZ :NH3+ -174:sc= 1.02 (180deg=0.02) USER MOD Set 5.2: A 187 SER OG : rot 73:sc= 1.99 USER MOD Set 6.1: A 175 ASN : amide:sc= 0 K(o=1.2,f=-0.3!) USER MOD Set 6.2: A 191 THR OG1 : rot 76:sc= 1.16 USER MOD Set 7.1: A 140 LYS NZ :NH3+ 178:sc= 0.792 (180deg=0) USER MOD Set 7.2: A 178 TYR OH : rot 180:sc= 0.702 USER MOD Set 8.1: A 67 SER OG : rot 87:sc= 1.89 USER MOD Set 8.2: A 105 GLN : amide:sc= 1.88 K(o=3.8,f=1.2) USER MOD Set 9.1: A 103 LYS NZ :NH3+ -158:sc= 1.19 (180deg=0) USER MOD Set 9.2: A 107 GLN : amide:sc= 1 K(o=2.2,f=-5.1!) USER MOD Set10.1: A 74 ASN :FLIP amide:sc= 0.488 F(o=-0.15,f=0.86) USER MOD Set10.2: A 77 SER OG : rot 54:sc= 0.371 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 89:sc= 1.49 USER MOD Single : A 13 THR OG1 : rot 70:sc= 1.15 USER MOD Single : A 16 MET CE :methyl 148:sc= 0 (180deg=-0.0624) USER MOD Single : A 21 SER OG : rot 101:sc= 1.32 USER MOD Single : A 23 HIS : no HE2:sc= -0.483 K(o=-0.48,f=-1.1) USER MOD Single : A 28 GLN : amide:sc= 0.312 X(o=0.31,f=0) USER MOD Single : A 31 LYS NZ :NH3+ -165:sc= 1.31 (180deg=1.16) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 SER OG : rot 72:sc= 1.04 USER MOD Single : A 44 SER OG : rot 79:sc= 1.22 USER MOD Single : A 46 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -159:sc= 1.9 (180deg=1.44) USER MOD Single : A 54 SER OG : rot -109:sc= 0.482 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0694 USER MOD Single : A 62 TYR OH : rot 135:sc= 0.0578 USER MOD Single : A 64 ASN :FLIP amide:sc= -0.168 F(o=-1.6,f=-0.17) USER MOD Single : A 68 LYS NZ :NH3+ 147:sc= 1.22 (180deg=1.02) USER MOD Single : A 70 TYR OH : rot 172:sc= 0.957 USER MOD Single : A 72 LYS NZ :NH3+ -177:sc= 1.08 (180deg=1.03) USER MOD Single : A 75 GLN : amide:sc= 0.322 K(o=0.32,f=-1.9!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -59:sc= 1.25 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 76:sc= 1.31 USER MOD Single : A 90 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0194) USER MOD Single : A 95 SER OG : rot 89:sc= 1.24 USER MOD Single : A 97 LYS NZ :NH3+ -171:sc= 0.888 (180deg=0.805) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 70:sc= 0.599 USER MOD Single : A 136 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0.859 K(o=0.86,f=-2.8!) USER MOD Single : A 145 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.17) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 73:sc= 1.03 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -177:sc= 2.14 (180deg=2.13) USER MOD Single : A 162 SER OG : rot 180:sc= 0.0015 USER MOD Single : A 168 THR OG1 : rot 82:sc= 0.276 USER MOD Single : A 169 ASN : amide:sc= 0.586 K(o=0.59,f=-6.1!) USER MOD Single : A 170 SER OG : rot 69:sc= 1.25 USER MOD Single : A 172 TYR OH : rot 180:sc= 1.42 USER MOD Single : A 173 SER OG : rot 65:sc= 0.241 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 77:sc= 1.23 USER MOD Single : A 177 GLN : amide:sc= 0.735 K(o=0.74,f=-4.6!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.0893 K(o=-0.089,f=-0.59) USER MOD Single : A 186 ASN : amide:sc= 1.48 K(o=1.5,f=-3.7!) USER MOD Single : A 189 TYR OH : rot -174:sc= 1.28 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 168:sc= 1.26 USER MOD Single : A 195 TYR OH : rot 180:sc= 0.572 USER MOD Single : A 197 SER OG : rot 78:sc= 1.24 USER MOD Single : A 198 THR OG1 : rot 12:sc= 0.949 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0435 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 163:sc= -0.245 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 211 GLN : amide:sc= 2.15 K(o=2.1,f=-0.0041) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 94:sc= 1.24 USER MOD Single : A 226 LYS NZ :NH3+ -155:sc= 2.34 (180deg=1.89) USER MOD Single : A 228 TYR OH : rot 170:sc= 1.27 USER MOD Single : A 229 ASN : amide:sc= -0.168 K(o=-0.17,f=-0.77) USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.7) USER MOD Single : A 241 THR OG1 : rot -80:sc= 1.28 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 247 ASN : amide:sc= 1.02 K(o=1,f=-0.059) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 259 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 268 SER OG : rot 73:sc= 1.27 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.2) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.624 K(o=0.62,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 0.104 K(o=0.1,f=-2.8!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0.697 K(o=0.7,f=-4.8!) USER MOD Single : A 290 LYS NZ :NH3+ -166:sc= 1.12 (180deg=0.948) USER MOD Single : A 292 CYS SG : rot 92:sc= 0.584 USER MOD Single : A 294 MET CE :methyl 162:sc= -0.26 (180deg=-0.722) USER MOD Single : A 295 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 299 THR OG1 : rot 79:sc= 1.29 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.963 K(o=0.96,f=-5.2!) USER MOD Single : A 309 SER OG : rot 180:sc= 0.27 USER MOD Single : A 314 SER OG : rot 27:sc= 1.24 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -78:sc= 1.21 USER MOD Single : A 318 HIS : no HE2:sc=-0.00626 X(o=-0.0063,f=-0.26) USER MOD Single : A 321 LYS NZ :NH3+ 170:sc= 2.46 (180deg=2.32) USER MOD Single : A 323 ASN : amide:sc= 0.758 K(o=0.76,f=-0.011) USER MOD Single : A 326 HIS : no HE2:sc= 0.314 K(o=0.31,f=-2.3!) USER MOD Single : A 329 MET CE :methyl -158:sc= -0.0405 (180deg=-0.815) USER MOD Single : A 333 SER OG : rot 83:sc= 1.21 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.15 K(o=1.1,f=-0.0035) USER MOD Single : A 345 ASN : amide:sc= 1.13 K(o=1.1,f=-0.00019) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 1.05 K(o=1.1,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -6.810 7.666 1.648 1.00 0.00 N ATOM 86 CA GLU A 6 -7.815 6.767 2.212 1.00 0.00 C ATOM 87 C GLU A 6 -7.173 5.422 2.566 1.00 0.00 C ATOM 88 O GLU A 6 -7.481 4.832 3.604 1.00 0.00 O ATOM 89 CB GLU A 6 -8.976 6.555 1.225 1.00 0.00 C ATOM 90 CG GLU A 6 -9.675 7.865 0.838 1.00 0.00 C ATOM 91 CD GLU A 6 -10.840 7.617 -0.128 1.00 0.00 C ATOM 92 OE1 GLU A 6 -10.607 7.304 -1.318 1.00 0.00 O ATOM 93 OE2 GLU A 6 -12.014 7.726 0.290 1.00 0.00 O ATOM 0 HA GLU A 6 -8.215 7.223 3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -8.598 6.071 0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.705 5.877 1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.045 8.360 1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.955 8.540 0.375 1.00 0.00 H new ATOM 100 N ILE A 7 -6.250 4.942 1.732 1.00 0.00 N ATOM 101 CA ILE A 7 -5.537 3.701 2.002 1.00 0.00 C ATOM 102 C ILE A 7 -4.532 3.928 3.137 1.00 0.00 C ATOM 103 O ILE A 7 -4.437 3.093 4.033 1.00 0.00 O ATOM 104 CB ILE A 7 -4.865 3.184 0.703 1.00 0.00 C ATOM 105 CG1 ILE A 7 -5.871 2.896 -0.439 1.00 0.00 C ATOM 106 CG2 ILE A 7 -4.003 1.937 0.965 1.00 0.00 C ATOM 107 CD1 ILE A 7 -6.844 1.733 -0.194 1.00 0.00 C ATOM 0 H ILE A 7 -5.980 5.399 0.861 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.232 2.928 2.329 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.223 3.999 0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.453 3.799 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.309 2.689 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.549 1.605 0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.219 2.181 1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.629 1.140 1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.501 1.621 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.280 0.812 -0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.442 1.940 0.694 1.00 0.00 H new ATOM 119 N ASP A 8 -3.827 5.062 3.159 1.00 0.00 N ATOM 120 CA ASP A 8 -2.938 5.431 4.263 1.00 0.00 C ATOM 121 C ASP A 8 -3.717 5.510 5.578 1.00 0.00 C ATOM 122 O ASP A 8 -3.234 5.043 6.609 1.00 0.00 O ATOM 123 CB ASP A 8 -2.256 6.770 3.972 1.00 0.00 C ATOM 124 CG ASP A 8 -1.401 7.227 5.164 1.00 0.00 C ATOM 125 OD1 ASP A 8 -0.276 6.706 5.337 1.00 0.00 O ATOM 126 OD2 ASP A 8 -1.830 8.140 5.904 1.00 0.00 O ATOM 0 H ASP A 8 -3.857 5.752 2.409 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.173 4.661 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.629 6.677 3.085 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -3.010 7.525 3.751 1.00 0.00 H new ATOM 131 N THR A 9 -4.946 6.028 5.521 1.00 0.00 N ATOM 132 CA THR A 9 -5.910 5.999 6.607 1.00 0.00 C ATOM 133 C THR A 9 -6.156 4.560 7.079 1.00 0.00 C ATOM 134 O THR A 9 -6.008 4.296 8.276 1.00 0.00 O ATOM 135 CB THR A 9 -7.179 6.745 6.130 1.00 0.00 C ATOM 136 OG1 THR A 9 -7.102 8.109 6.494 1.00 0.00 O ATOM 137 CG2 THR A 9 -8.520 6.155 6.578 1.00 0.00 C ATOM 0 H THR A 9 -5.303 6.493 4.686 1.00 0.00 H new ATOM 0 HA THR A 9 -5.536 6.514 7.492 1.00 0.00 H new ATOM 0 HB THR A 9 -7.178 6.622 5.047 1.00 0.00 H new ATOM 0 HG1 THR A 9 -7.908 8.575 6.187 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.335 6.762 6.183 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.612 5.136 6.203 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.568 6.147 7.667 1.00 0.00 H new ATOM 145 N ILE A 10 -6.516 3.617 6.195 1.00 0.00 N ATOM 146 CA ILE A 10 -6.865 2.275 6.641 1.00 0.00 C ATOM 147 C ILE A 10 -5.638 1.568 7.209 1.00 0.00 C ATOM 148 O ILE A 10 -5.738 0.956 8.270 1.00 0.00 O ATOM 149 CB ILE A 10 -7.616 1.506 5.524 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.848 0.814 6.142 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.780 0.492 4.713 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.857 0.415 5.069 1.00 0.00 C ATOM 0 H ILE A 10 -6.570 3.762 5.187 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.572 2.323 7.469 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.897 2.259 4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -8.532 -0.071 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.322 1.484 6.859 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.412 0.017 3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.958 1.010 4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.380 -0.268 5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.713 -0.070 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -10.191 1.305 4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.388 -0.275 4.367 1.00 0.00 H new ATOM 164 N LEU A 11 -4.472 1.719 6.571 1.00 0.00 N ATOM 165 CA LEU A 11 -3.229 1.127 7.045 1.00 0.00 C ATOM 166 C LEU A 11 -2.878 1.670 8.422 1.00 0.00 C ATOM 167 O LEU A 11 -2.531 0.896 9.305 1.00 0.00 O ATOM 168 CB LEU A 11 -2.077 1.370 6.051 1.00 0.00 C ATOM 169 CG LEU A 11 -1.799 0.217 5.066 1.00 0.00 C ATOM 170 CD1 LEU A 11 -1.260 -1.026 5.782 1.00 0.00 C ATOM 171 CD2 LEU A 11 -3.018 -0.170 4.220 1.00 0.00 C ATOM 0 H LEU A 11 -4.370 2.257 5.711 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.375 0.050 7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.299 2.270 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.167 1.569 6.617 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.037 0.603 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.077 -1.815 5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.328 -0.778 6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.991 -1.370 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.751 -0.987 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.829 -0.488 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.342 0.690 3.633 1.00 0.00 H new ATOM 183 N SER A 12 -3.003 2.978 8.631 1.00 0.00 N ATOM 184 CA SER A 12 -2.691 3.597 9.911 1.00 0.00 C ATOM 185 C SER A 12 -3.717 3.225 10.987 1.00 0.00 C ATOM 186 O SER A 12 -3.347 3.081 12.152 1.00 0.00 O ATOM 187 CB SER A 12 -2.557 5.110 9.743 1.00 0.00 C ATOM 188 OG SER A 12 -1.583 5.375 8.747 1.00 0.00 O ATOM 0 H SER A 12 -3.323 3.635 7.919 1.00 0.00 H new ATOM 0 HA SER A 12 -1.733 3.209 10.257 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.515 5.544 9.459 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.266 5.570 10.687 1.00 0.00 H new ATOM 0 HG SER A 12 -2.015 5.412 7.868 1.00 0.00 H new ATOM 194 N THR A 13 -4.983 3.010 10.625 1.00 0.00 N ATOM 195 CA THR A 13 -5.987 2.570 11.585 1.00 0.00 C ATOM 196 C THR A 13 -5.720 1.116 11.991 1.00 0.00 C ATOM 197 O THR A 13 -5.692 0.793 13.179 1.00 0.00 O ATOM 198 CB THR A 13 -7.401 2.762 11.023 1.00 0.00 C ATOM 199 OG1 THR A 13 -7.579 4.089 10.560 1.00 0.00 O ATOM 200 CG2 THR A 13 -8.415 2.487 12.137 1.00 0.00 C ATOM 0 H THR A 13 -5.333 3.134 9.675 1.00 0.00 H new ATOM 0 HA THR A 13 -5.918 3.185 12.482 1.00 0.00 H new ATOM 0 HB THR A 13 -7.547 2.075 10.189 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.045 4.227 9.750 1.00 0.00 H new ATOM 0 HG21 THR A 13 -9.425 2.620 11.750 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.295 1.464 12.494 1.00 0.00 H new ATOM 0 HG23 THR A 13 -8.247 3.181 12.961 1.00 0.00 H new ATOM 208 N LEU A 14 -5.445 0.243 11.021 1.00 0.00 N ATOM 209 CA LEU A 14 -5.001 -1.120 11.284 1.00 0.00 C ATOM 210 C LEU A 14 -3.777 -1.079 12.194 1.00 0.00 C ATOM 211 O LEU A 14 -3.743 -1.758 13.209 1.00 0.00 O ATOM 212 CB LEU A 14 -4.681 -1.838 9.960 1.00 0.00 C ATOM 213 CG LEU A 14 -5.935 -2.170 9.130 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.556 -2.435 7.671 1.00 0.00 C ATOM 215 CD2 LEU A 14 -6.655 -3.394 9.700 1.00 0.00 C ATOM 0 H LEU A 14 -5.525 0.465 10.029 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.794 -1.677 11.783 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.016 -1.211 9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.142 -2.760 10.176 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.605 -1.312 9.177 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.454 -2.668 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.078 -1.549 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.865 -3.277 7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.538 -3.610 9.098 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.984 -4.253 9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.957 -3.192 10.728 1.00 0.00 H new ATOM 227 N ARG A 15 -2.803 -0.226 11.894 1.00 0.00 N ATOM 228 CA ARG A 15 -1.553 -0.113 12.635 1.00 0.00 C ATOM 229 C ARG A 15 -1.716 0.443 14.052 1.00 0.00 C ATOM 230 O ARG A 15 -0.883 0.130 14.900 1.00 0.00 O ATOM 231 CB ARG A 15 -0.617 0.732 11.773 1.00 0.00 C ATOM 232 CG ARG A 15 0.810 0.910 12.295 1.00 0.00 C ATOM 233 CD ARG A 15 1.734 1.222 11.114 1.00 0.00 C ATOM 234 NE ARG A 15 1.252 2.367 10.302 1.00 0.00 N ATOM 235 CZ ARG A 15 1.189 2.388 8.961 1.00 0.00 C ATOM 236 NH1 ARG A 15 1.778 1.455 8.234 1.00 0.00 N ATOM 237 NH2 ARG A 15 0.537 3.334 8.293 1.00 0.00 N ATOM 0 H ARG A 15 -2.863 0.422 11.109 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.137 -1.105 12.809 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.565 0.281 10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.062 1.719 11.651 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.846 1.718 13.026 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.141 0.005 12.804 1.00 0.00 H new ATOM 0 HD2 ARG A 15 2.734 1.441 11.488 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.817 0.340 10.479 1.00 0.00 H new ATOM 0 HE ARG A 15 0.945 3.202 10.801 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.292 0.701 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.719 1.488 7.216 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.061 4.080 8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.513 3.314 7.273 1.00 0.00 H new ATOM 251 N MET A 16 -2.751 1.240 14.350 1.00 0.00 N ATOM 252 CA MET A 16 -2.950 1.733 15.717 1.00 0.00 C ATOM 253 C MET A 16 -3.589 0.645 16.584 1.00 0.00 C ATOM 254 O MET A 16 -3.410 0.632 17.802 1.00 0.00 O ATOM 255 CB MET A 16 -3.731 3.062 15.756 1.00 0.00 C ATOM 256 CG MET A 16 -5.225 2.974 15.438 1.00 0.00 C ATOM 257 SD MET A 16 -6.177 4.493 15.725 1.00 0.00 S ATOM 258 CE MET A 16 -5.440 5.607 14.496 1.00 0.00 C ATOM 0 H MET A 16 -3.451 1.552 13.676 1.00 0.00 H new ATOM 0 HA MET A 16 -1.972 1.963 16.139 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.617 3.498 16.748 1.00 0.00 H new ATOM 0 HB3 MET A 16 -3.270 3.752 15.049 1.00 0.00 H new ATOM 0 HG2 MET A 16 -5.340 2.686 14.393 1.00 0.00 H new ATOM 0 HG3 MET A 16 -5.660 2.175 16.038 1.00 0.00 H new ATOM 0 HE1 MET A 16 -6.196 6.306 14.139 1.00 0.00 H new ATOM 0 HE2 MET A 16 -4.620 6.161 14.953 1.00 0.00 H new ATOM 0 HE3 MET A 16 -5.061 5.023 13.657 1.00 0.00 H new ATOM 268 N GLU A 17 -4.326 -0.273 15.961 1.00 0.00 N ATOM 269 CA GLU A 17 -5.053 -1.351 16.578 1.00 0.00 C ATOM 270 C GLU A 17 -4.154 -2.608 16.671 1.00 0.00 C ATOM 271 O GLU A 17 -4.270 -3.390 17.616 1.00 0.00 O ATOM 272 CB GLU A 17 -6.249 -1.484 15.624 1.00 0.00 C ATOM 273 CG GLU A 17 -7.206 -2.618 15.904 1.00 0.00 C ATOM 274 CD GLU A 17 -8.230 -2.299 17.003 1.00 0.00 C ATOM 275 OE1 GLU A 17 -7.883 -2.336 18.205 1.00 0.00 O ATOM 276 OE2 GLU A 17 -9.401 -2.020 16.656 1.00 0.00 O ATOM 0 H GLU A 17 -4.430 -0.272 14.946 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.373 -1.195 17.608 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.810 -0.550 15.646 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.866 -1.602 14.610 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.737 -2.870 14.986 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.636 -3.500 16.195 1.00 0.00 H new ATOM 283 N ALA A 18 -3.232 -2.780 15.715 1.00 0.00 N ATOM 284 CA ALA A 18 -2.284 -3.870 15.586 1.00 0.00 C ATOM 285 C ALA A 18 -1.260 -3.876 16.721 1.00 0.00 C ATOM 286 O ALA A 18 -0.866 -2.834 17.253 1.00 0.00 O ATOM 287 CB ALA A 18 -1.546 -3.732 14.242 1.00 0.00 C ATOM 0 H ALA A 18 -3.130 -2.103 14.959 1.00 0.00 H new ATOM 0 HA ALA A 18 -2.839 -4.807 15.633 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.830 -4.547 14.135 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.267 -3.772 13.425 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.018 -2.779 14.213 1.00 0.00 H new ATOM 293 N ASP A 19 -0.802 -5.079 17.050 1.00 0.00 N ATOM 294 CA ASP A 19 0.333 -5.312 17.938 1.00 0.00 C ATOM 295 C ASP A 19 1.630 -4.959 17.187 1.00 0.00 C ATOM 296 O ASP A 19 1.775 -5.384 16.034 1.00 0.00 O ATOM 297 CB ASP A 19 0.378 -6.782 18.366 1.00 0.00 C ATOM 298 CG ASP A 19 1.539 -7.028 19.339 1.00 0.00 C ATOM 299 OD1 ASP A 19 2.685 -7.224 18.875 1.00 0.00 O ATOM 300 OD2 ASP A 19 1.308 -7.021 20.569 1.00 0.00 O ATOM 0 H ASP A 19 -1.219 -5.941 16.698 1.00 0.00 H new ATOM 0 HA ASP A 19 0.230 -4.690 18.827 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -0.564 -7.057 18.839 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.491 -7.418 17.488 1.00 0.00 H new ATOM 305 N PRO A 20 2.584 -4.228 17.798 1.00 0.00 N ATOM 306 CA PRO A 20 3.838 -3.833 17.161 1.00 0.00 C ATOM 307 C PRO A 20 4.615 -4.955 16.464 1.00 0.00 C ATOM 308 O PRO A 20 5.299 -4.690 15.476 1.00 0.00 O ATOM 309 CB PRO A 20 4.681 -3.193 18.266 1.00 0.00 C ATOM 310 CG PRO A 20 3.630 -2.605 19.201 1.00 0.00 C ATOM 311 CD PRO A 20 2.490 -3.619 19.118 1.00 0.00 C ATOM 0 HA PRO A 20 3.606 -3.153 16.342 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.307 -3.927 18.773 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.346 -2.425 17.872 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.007 -2.504 20.219 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.312 -1.613 18.879 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.580 -4.372 19.901 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.525 -3.132 19.254 1.00 0.00 H new ATOM 319 N SER A 21 4.516 -6.204 16.933 1.00 0.00 N ATOM 320 CA SER A 21 5.244 -7.335 16.362 1.00 0.00 C ATOM 321 C SER A 21 4.852 -7.603 14.899 1.00 0.00 C ATOM 322 O SER A 21 5.627 -8.206 14.157 1.00 0.00 O ATOM 323 CB SER A 21 5.000 -8.595 17.205 1.00 0.00 C ATOM 324 OG SER A 21 5.000 -8.317 18.593 1.00 0.00 O ATOM 0 H SER A 21 3.924 -6.456 17.724 1.00 0.00 H new ATOM 0 HA SER A 21 6.303 -7.079 16.375 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.044 -9.038 16.925 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.771 -9.333 16.984 1.00 0.00 H new ATOM 0 HG SER A 21 4.076 -8.272 18.918 1.00 0.00 H new ATOM 330 N LEU A 22 3.662 -7.158 14.477 1.00 0.00 N ATOM 331 CA LEU A 22 3.168 -7.326 13.113 1.00 0.00 C ATOM 332 C LEU A 22 3.774 -6.283 12.169 1.00 0.00 C ATOM 333 O LEU A 22 3.765 -6.483 10.956 1.00 0.00 O ATOM 334 CB LEU A 22 1.642 -7.133 13.084 1.00 0.00 C ATOM 335 CG LEU A 22 0.834 -8.101 13.966 1.00 0.00 C ATOM 336 CD1 LEU A 22 -0.568 -7.548 14.181 1.00 0.00 C ATOM 337 CD2 LEU A 22 0.667 -9.495 13.363 1.00 0.00 C ATOM 0 H LEU A 22 3.009 -6.665 15.086 1.00 0.00 H new ATOM 0 HA LEU A 22 3.449 -8.328 12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.417 -6.113 13.394 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.300 -7.236 12.054 1.00 0.00 H new ATOM 0 HG LEU A 22 1.400 -8.191 14.893 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.138 -8.235 14.806 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.505 -6.577 14.673 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.066 -7.435 13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.087 -10.119 14.043 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.147 -9.418 12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.648 -9.944 13.207 1.00 0.00 H new ATOM 349 N HIS A 23 4.254 -5.150 12.694 1.00 0.00 N ATOM 350 CA HIS A 23 4.635 -4.012 11.867 1.00 0.00 C ATOM 351 C HIS A 23 5.815 -4.301 10.926 1.00 0.00 C ATOM 352 O HIS A 23 5.672 -3.975 9.750 1.00 0.00 O ATOM 353 CB HIS A 23 4.872 -2.753 12.719 1.00 0.00 C ATOM 354 CG HIS A 23 3.696 -2.284 13.554 1.00 0.00 C ATOM 355 ND1 HIS A 23 3.709 -1.206 14.414 1.00 0.00 N ATOM 356 CD2 HIS A 23 2.432 -2.818 13.614 1.00 0.00 C ATOM 357 CE1 HIS A 23 2.495 -1.102 14.979 1.00 0.00 C ATOM 358 NE2 HIS A 23 1.681 -2.070 14.524 1.00 0.00 N ATOM 0 H HIS A 23 4.386 -5.002 13.694 1.00 0.00 H new ATOM 0 HA HIS A 23 3.785 -3.818 11.212 1.00 0.00 H new ATOM 0 HB2 HIS A 23 5.713 -2.943 13.386 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.168 -1.940 12.056 1.00 0.00 H new ATOM 0 HD1 HIS A 23 4.505 -0.593 14.591 1.00 0.00 H new ATOM 0 HD2 HIS A 23 2.079 -3.671 13.053 1.00 0.00 H new ATOM 0 HE1 HIS A 23 2.213 -0.347 15.698 1.00 0.00 H new ATOM 366 N PRO A 24 6.948 -4.911 11.341 1.00 0.00 N ATOM 367 CA PRO A 24 8.138 -5.028 10.493 1.00 0.00 C ATOM 368 C PRO A 24 7.879 -5.606 9.096 1.00 0.00 C ATOM 369 O PRO A 24 8.461 -5.128 8.119 1.00 0.00 O ATOM 370 CB PRO A 24 9.125 -5.895 11.280 1.00 0.00 C ATOM 371 CG PRO A 24 8.771 -5.582 12.730 1.00 0.00 C ATOM 372 CD PRO A 24 7.257 -5.400 12.679 1.00 0.00 C ATOM 0 HA PRO A 24 8.526 -4.031 10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.002 -6.954 11.054 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.159 -5.638 11.052 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.058 -6.392 13.400 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.274 -4.682 13.084 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.745 -6.342 12.876 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.925 -4.692 13.438 1.00 0.00 H new ATOM 380 N LEU A 25 6.999 -6.610 8.985 1.00 0.00 N ATOM 381 CA LEU A 25 6.613 -7.179 7.694 1.00 0.00 C ATOM 382 C LEU A 25 5.566 -6.306 6.992 1.00 0.00 C ATOM 383 O LEU A 25 5.663 -6.106 5.781 1.00 0.00 O ATOM 384 CB LEU A 25 6.187 -8.659 7.840 1.00 0.00 C ATOM 385 CG LEU A 25 5.011 -8.957 8.801 1.00 0.00 C ATOM 386 CD1 LEU A 25 3.675 -9.166 8.084 1.00 0.00 C ATOM 387 CD2 LEU A 25 5.290 -10.207 9.645 1.00 0.00 C ATOM 0 H LEU A 25 6.539 -7.046 9.784 1.00 0.00 H new ATOM 0 HA LEU A 25 7.486 -7.181 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.921 -9.035 6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.053 -9.230 8.176 1.00 0.00 H new ATOM 0 HG LEU A 25 4.931 -8.071 9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.896 -9.370 8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.418 -8.267 7.523 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.758 -10.010 7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.447 -10.392 10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.429 -11.066 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.192 -10.053 10.237 1.00 0.00 H new ATOM 399 N PHE A 26 4.607 -5.746 7.735 1.00 0.00 N ATOM 400 CA PHE A 26 3.451 -5.045 7.191 1.00 0.00 C ATOM 401 C PHE A 26 3.813 -3.671 6.618 1.00 0.00 C ATOM 402 O PHE A 26 3.177 -3.228 5.661 1.00 0.00 O ATOM 403 CB PHE A 26 2.399 -4.927 8.307 1.00 0.00 C ATOM 404 CG PHE A 26 0.977 -4.606 7.880 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.366 -5.313 6.824 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.225 -3.665 8.611 1.00 0.00 C ATOM 407 CE1 PHE A 26 -0.981 -5.081 6.504 1.00 0.00 C ATOM 408 CE2 PHE A 26 -1.126 -3.440 8.296 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.730 -4.151 7.244 1.00 0.00 C ATOM 0 H PHE A 26 4.618 -5.771 8.755 1.00 0.00 H new ATOM 0 HA PHE A 26 3.051 -5.615 6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.383 -5.867 8.859 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.727 -4.154 9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.936 -6.036 6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.689 -3.115 9.416 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.442 -5.618 5.688 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.700 -2.721 8.862 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.770 -3.982 7.005 1.00 0.00 H new ATOM 419 N GLU A 27 4.861 -3.018 7.137 1.00 0.00 N ATOM 420 CA GLU A 27 5.342 -1.738 6.613 1.00 0.00 C ATOM 421 C GLU A 27 5.761 -1.857 5.140 1.00 0.00 C ATOM 422 O GLU A 27 5.687 -0.876 4.401 1.00 0.00 O ATOM 423 CB GLU A 27 6.528 -1.209 7.444 1.00 0.00 C ATOM 424 CG GLU A 27 6.192 -0.745 8.869 1.00 0.00 C ATOM 425 CD GLU A 27 5.102 0.333 8.907 1.00 0.00 C ATOM 426 OE1 GLU A 27 5.427 1.538 8.808 1.00 0.00 O ATOM 427 OE2 GLU A 27 3.913 -0.028 9.052 1.00 0.00 O ATOM 0 H GLU A 27 5.398 -3.364 7.932 1.00 0.00 H new ATOM 0 HA GLU A 27 4.514 -1.032 6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.282 -1.994 7.506 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.979 -0.374 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.867 -1.603 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.095 -0.358 9.341 1.00 0.00 H new ATOM 434 N GLN A 28 6.182 -3.049 4.703 1.00 0.00 N ATOM 435 CA GLN A 28 6.502 -3.313 3.305 1.00 0.00 C ATOM 436 C GLN A 28 5.200 -3.414 2.504 1.00 0.00 C ATOM 437 O GLN A 28 5.050 -2.803 1.449 1.00 0.00 O ATOM 438 CB GLN A 28 7.270 -4.642 3.178 1.00 0.00 C ATOM 439 CG GLN A 28 8.486 -4.797 4.109 1.00 0.00 C ATOM 440 CD GLN A 28 9.012 -6.233 4.086 1.00 0.00 C ATOM 441 OE1 GLN A 28 10.144 -6.497 3.683 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.202 -7.193 4.511 1.00 0.00 N ATOM 0 H GLN A 28 6.309 -3.856 5.314 1.00 0.00 H new ATOM 0 HA GLN A 28 7.121 -2.502 2.922 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.578 -5.461 3.373 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.608 -4.749 2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.275 -4.112 3.800 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.207 -4.524 5.127 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.266 -6.961 4.843 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.515 -8.164 4.506 1.00 0.00 H new ATOM 451 N PHE A 29 4.244 -4.193 3.016 1.00 0.00 N ATOM 452 CA PHE A 29 3.032 -4.587 2.304 1.00 0.00 C ATOM 453 C PHE A 29 2.105 -3.392 2.082 1.00 0.00 C ATOM 454 O PHE A 29 1.408 -3.348 1.071 1.00 0.00 O ATOM 455 CB PHE A 29 2.369 -5.748 3.053 1.00 0.00 C ATOM 456 CG PHE A 29 3.280 -6.936 3.370 1.00 0.00 C ATOM 457 CD1 PHE A 29 4.507 -7.153 2.695 1.00 0.00 C ATOM 458 CD2 PHE A 29 2.872 -7.864 4.345 1.00 0.00 C ATOM 459 CE1 PHE A 29 5.323 -8.249 3.023 1.00 0.00 C ATOM 460 CE2 PHE A 29 3.681 -8.969 4.655 1.00 0.00 C ATOM 461 CZ PHE A 29 4.911 -9.161 4.007 1.00 0.00 C ATOM 0 H PHE A 29 4.295 -4.575 3.960 1.00 0.00 H new ATOM 0 HA PHE A 29 3.283 -4.941 1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.960 -5.367 3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.528 -6.106 2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.818 -6.468 1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.932 -7.726 4.858 1.00 0.00 H new ATOM 0 HE1 PHE A 29 6.267 -8.390 2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.353 -9.679 5.400 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.536 -10.004 4.264 1.00 0.00 H new ATOM 471 N GLU A 30 2.176 -2.383 2.955 1.00 0.00 N ATOM 472 CA GLU A 30 1.536 -1.083 2.772 1.00 0.00 C ATOM 473 C GLU A 30 1.843 -0.504 1.380 1.00 0.00 C ATOM 474 O GLU A 30 0.975 0.099 0.750 1.00 0.00 O ATOM 475 CB GLU A 30 2.036 -0.151 3.893 1.00 0.00 C ATOM 476 CG GLU A 30 1.775 1.341 3.617 1.00 0.00 C ATOM 477 CD GLU A 30 2.104 2.220 4.830 1.00 0.00 C ATOM 478 OE1 GLU A 30 1.232 2.376 5.715 1.00 0.00 O ATOM 479 OE2 GLU A 30 3.231 2.758 4.910 1.00 0.00 O ATOM 0 H GLU A 30 2.695 -2.453 3.831 1.00 0.00 H new ATOM 0 HA GLU A 30 0.452 -1.185 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.551 -0.429 4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.106 -0.304 4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.374 1.661 2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.730 1.481 3.342 1.00 0.00 H new ATOM 486 N LYS A 31 3.072 -0.691 0.888 1.00 0.00 N ATOM 487 CA LYS A 31 3.564 -0.072 -0.339 1.00 0.00 C ATOM 488 C LYS A 31 3.248 -0.925 -1.569 1.00 0.00 C ATOM 489 O LYS A 31 3.238 -0.389 -2.675 1.00 0.00 O ATOM 490 CB LYS A 31 5.058 0.292 -0.133 1.00 0.00 C ATOM 491 CG LYS A 31 6.027 0.121 -1.306 1.00 0.00 C ATOM 492 CD LYS A 31 6.448 -1.350 -1.438 1.00 0.00 C ATOM 493 CE LYS A 31 6.431 -1.789 -2.896 1.00 0.00 C ATOM 494 NZ LYS A 31 7.571 -1.260 -3.681 1.00 0.00 N ATOM 0 H LYS A 31 3.762 -1.288 1.343 1.00 0.00 H new ATOM 0 HA LYS A 31 3.041 0.860 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.103 1.334 0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.433 -0.309 0.695 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.554 0.455 -2.229 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.907 0.746 -1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.447 -1.485 -1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.774 -1.979 -0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.443 -2.878 -2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.499 -1.461 -3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.376 -1.374 -4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.703 -0.251 -3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.435 -1.783 -3.434 1.00 0.00 H new ATOM 508 N PHE A 32 2.968 -2.227 -1.418 1.00 0.00 N ATOM 509 CA PHE A 32 2.743 -3.113 -2.565 1.00 0.00 C ATOM 510 C PHE A 32 1.587 -2.611 -3.431 1.00 0.00 C ATOM 511 O PHE A 32 1.673 -2.701 -4.654 1.00 0.00 O ATOM 512 CB PHE A 32 2.488 -4.567 -2.126 1.00 0.00 C ATOM 513 CG PHE A 32 3.727 -5.443 -2.031 1.00 0.00 C ATOM 514 CD1 PHE A 32 4.805 -5.064 -1.207 1.00 0.00 C ATOM 515 CD2 PHE A 32 3.802 -6.651 -2.760 1.00 0.00 C ATOM 516 CE1 PHE A 32 5.944 -5.882 -1.104 1.00 0.00 C ATOM 517 CE2 PHE A 32 4.943 -7.467 -2.656 1.00 0.00 C ATOM 518 CZ PHE A 32 6.013 -7.085 -1.826 1.00 0.00 C ATOM 0 H PHE A 32 2.892 -2.689 -0.512 1.00 0.00 H new ATOM 0 HA PHE A 32 3.656 -3.099 -3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.996 -4.555 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.792 -5.025 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.756 -4.139 -0.651 1.00 0.00 H new ATOM 0 HD2 PHE A 32 2.983 -6.948 -3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.766 -5.585 -0.470 1.00 0.00 H new ATOM 0 HE2 PHE A 32 4.998 -8.389 -3.215 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.886 -7.716 -1.744 1.00 0.00 H new ATOM 528 N TYR A 33 0.529 -2.050 -2.832 1.00 0.00 N ATOM 529 CA TYR A 33 -0.651 -1.653 -3.604 1.00 0.00 C ATOM 530 C TYR A 33 -0.297 -0.629 -4.702 1.00 0.00 C ATOM 531 O TYR A 33 -0.936 -0.617 -5.755 1.00 0.00 O ATOM 532 CB TYR A 33 -1.790 -1.172 -2.681 1.00 0.00 C ATOM 533 CG TYR A 33 -2.008 0.331 -2.652 1.00 0.00 C ATOM 534 CD1 TYR A 33 -1.288 1.138 -1.754 1.00 0.00 C ATOM 535 CD2 TYR A 33 -2.885 0.927 -3.581 1.00 0.00 C ATOM 536 CE1 TYR A 33 -1.419 2.537 -1.796 1.00 0.00 C ATOM 537 CE2 TYR A 33 -3.015 2.324 -3.637 1.00 0.00 C ATOM 538 CZ TYR A 33 -2.268 3.136 -2.753 1.00 0.00 C ATOM 539 OH TYR A 33 -2.344 4.493 -2.837 1.00 0.00 O ATOM 0 H TYR A 33 0.467 -1.864 -1.831 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.023 -2.537 -4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.717 -1.651 -2.995 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.582 -1.513 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -0.631 0.681 -1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.459 0.306 -4.253 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -0.872 3.153 -1.098 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -3.684 2.777 -4.354 1.00 0.00 H new ATOM 0 HH TYR A 33 -2.972 4.742 -3.547 1.00 0.00 H new ATOM 549 N GLU A 34 0.745 0.187 -4.494 1.00 0.00 N ATOM 550 CA GLU A 34 1.154 1.235 -5.425 1.00 0.00 C ATOM 551 C GLU A 34 1.705 0.662 -6.740 1.00 0.00 C ATOM 552 O GLU A 34 1.733 1.373 -7.746 1.00 0.00 O ATOM 553 CB GLU A 34 2.200 2.157 -4.771 1.00 0.00 C ATOM 554 CG GLU A 34 1.660 2.882 -3.528 1.00 0.00 C ATOM 555 CD GLU A 34 2.662 3.924 -2.999 1.00 0.00 C ATOM 556 OE1 GLU A 34 2.761 5.029 -3.580 1.00 0.00 O ATOM 557 OE2 GLU A 34 3.347 3.661 -1.985 1.00 0.00 O ATOM 0 H GLU A 34 1.332 0.133 -3.662 1.00 0.00 H new ATOM 0 HA GLU A 34 0.263 1.814 -5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 34 3.073 1.568 -4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 34 2.534 2.895 -5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.719 3.374 -3.773 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.445 2.154 -2.746 1.00 0.00 H new ATOM 564 N GLU A 35 2.112 -0.615 -6.766 1.00 0.00 N ATOM 565 CA GLU A 35 2.623 -1.287 -7.962 1.00 0.00 C ATOM 566 C GLU A 35 1.565 -2.213 -8.590 1.00 0.00 C ATOM 567 O GLU A 35 1.861 -2.918 -9.556 1.00 0.00 O ATOM 568 CB GLU A 35 3.942 -2.015 -7.643 1.00 0.00 C ATOM 569 CG GLU A 35 5.078 -1.027 -7.340 1.00 0.00 C ATOM 570 CD GLU A 35 6.450 -1.718 -7.342 1.00 0.00 C ATOM 571 OE1 GLU A 35 7.039 -1.918 -8.430 1.00 0.00 O ATOM 572 OE2 GLU A 35 6.971 -2.036 -6.249 1.00 0.00 O ATOM 0 H GLU A 35 2.094 -1.216 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 35 2.843 -0.533 -8.718 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.796 -2.675 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.223 -2.645 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.072 -0.228 -8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.906 -0.562 -6.369 1.00 0.00 H new ATOM 579 N LYS A 36 0.326 -2.176 -8.078 1.00 0.00 N ATOM 580 CA LYS A 36 -0.863 -2.837 -8.620 1.00 0.00 C ATOM 581 C LYS A 36 -0.609 -4.282 -9.076 1.00 0.00 C ATOM 582 O LYS A 36 -0.687 -4.624 -10.259 1.00 0.00 O ATOM 583 CB LYS A 36 -1.511 -1.941 -9.686 1.00 0.00 C ATOM 584 CG LYS A 36 -2.966 -2.383 -9.872 1.00 0.00 C ATOM 585 CD LYS A 36 -3.712 -1.621 -10.977 1.00 0.00 C ATOM 586 CE LYS A 36 -3.851 -0.124 -10.657 1.00 0.00 C ATOM 587 NZ LYS A 36 -4.611 0.605 -11.704 1.00 0.00 N ATOM 0 H LYS A 36 0.119 -1.654 -7.227 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.585 -2.960 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.469 -0.896 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.968 -2.019 -10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.985 -3.448 -10.102 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.499 -2.251 -8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.181 -1.741 -11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.703 -2.056 -11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.353 -0.005 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.860 0.318 -10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.680 1.610 -11.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.120 0.514 -12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.566 0.202 -11.784 1.00 0.00 H new ATOM 601 N LEU A 37 -0.290 -5.130 -8.103 1.00 0.00 N ATOM 602 CA LEU A 37 0.113 -6.522 -8.261 1.00 0.00 C ATOM 603 C LEU A 37 -0.519 -7.330 -7.127 1.00 0.00 C ATOM 604 O LEU A 37 0.154 -7.971 -6.319 1.00 0.00 O ATOM 605 CB LEU A 37 1.647 -6.597 -8.385 1.00 0.00 C ATOM 606 CG LEU A 37 2.530 -6.313 -7.148 1.00 0.00 C ATOM 607 CD1 LEU A 37 3.934 -5.933 -7.630 1.00 0.00 C ATOM 608 CD2 LEU A 37 2.027 -5.198 -6.228 1.00 0.00 C ATOM 0 H LEU A 37 -0.307 -4.845 -7.124 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.253 -6.974 -9.183 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.897 -7.597 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.945 -5.897 -9.166 1.00 0.00 H new ATOM 0 HG LEU A 37 2.511 -7.228 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.571 -5.729 -6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.356 -6.756 -8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.875 -5.043 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.716 -5.078 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.968 -4.264 -6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.038 -5.457 -5.849 1.00 0.00 H new ATOM 620 N TRP A 38 -1.848 -7.217 -7.039 1.00 0.00 N ATOM 621 CA TRP A 38 -2.691 -7.691 -5.946 1.00 0.00 C ATOM 622 C TRP A 38 -2.421 -9.137 -5.519 1.00 0.00 C ATOM 623 O TRP A 38 -2.583 -9.470 -4.344 1.00 0.00 O ATOM 624 CB TRP A 38 -4.163 -7.538 -6.351 1.00 0.00 C ATOM 625 CG TRP A 38 -4.546 -6.266 -7.050 1.00 0.00 C ATOM 626 CD1 TRP A 38 -4.869 -6.167 -8.358 1.00 0.00 C ATOM 627 CD2 TRP A 38 -4.700 -4.919 -6.506 1.00 0.00 C ATOM 628 NE1 TRP A 38 -5.256 -4.877 -8.650 1.00 0.00 N ATOM 629 CE2 TRP A 38 -5.217 -4.072 -7.532 1.00 0.00 C ATOM 630 CE3 TRP A 38 -4.488 -4.332 -5.242 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -5.559 -2.731 -7.298 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -4.804 -2.982 -5.000 1.00 0.00 C ATOM 633 CH2 TRP A 38 -5.348 -2.183 -6.022 1.00 0.00 C ATOM 0 H TRP A 38 -2.392 -6.765 -7.774 1.00 0.00 H new ATOM 0 HA TRP A 38 -2.448 -7.077 -5.079 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -4.425 -8.374 -7.000 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -4.773 -7.628 -5.452 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.830 -6.979 -9.069 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.536 -4.558 -9.577 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.075 -4.930 -4.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.979 -2.128 -8.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -4.628 -2.557 -4.023 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.603 -1.152 -5.826 1.00 0.00 H new ATOM 644 N PHE A 39 -2.008 -10.009 -6.444 1.00 0.00 N ATOM 645 CA PHE A 39 -1.707 -11.389 -6.098 1.00 0.00 C ATOM 646 C PHE A 39 -0.514 -11.454 -5.139 1.00 0.00 C ATOM 647 O PHE A 39 -0.609 -12.122 -4.112 1.00 0.00 O ATOM 648 CB PHE A 39 -1.471 -12.223 -7.362 1.00 0.00 C ATOM 649 CG PHE A 39 -1.458 -13.713 -7.081 1.00 0.00 C ATOM 650 CD1 PHE A 39 -2.674 -14.420 -7.003 1.00 0.00 C ATOM 651 CD2 PHE A 39 -0.241 -14.389 -6.862 1.00 0.00 C ATOM 652 CE1 PHE A 39 -2.672 -15.798 -6.722 1.00 0.00 C ATOM 653 CE2 PHE A 39 -0.242 -15.766 -6.575 1.00 0.00 C ATOM 654 CZ PHE A 39 -1.457 -16.471 -6.506 1.00 0.00 C ATOM 0 H PHE A 39 -1.877 -9.780 -7.429 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.566 -11.818 -5.581 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.251 -12.001 -8.091 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.522 -11.933 -7.812 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.609 -13.903 -7.159 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.693 -13.849 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.605 -16.340 -6.672 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.692 -16.283 -6.407 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.456 -17.529 -6.287 1.00 0.00 H new ATOM 664 N GLN A 40 0.573 -10.716 -5.407 1.00 0.00 N ATOM 665 CA GLN A 40 1.730 -10.709 -4.508 1.00 0.00 C ATOM 666 C GLN A 40 1.367 -10.037 -3.188 1.00 0.00 C ATOM 667 O GLN A 40 1.803 -10.489 -2.129 1.00 0.00 O ATOM 668 CB GLN A 40 2.946 -9.987 -5.107 1.00 0.00 C ATOM 669 CG GLN A 40 3.288 -10.398 -6.545 1.00 0.00 C ATOM 670 CD GLN A 40 4.737 -10.062 -6.910 1.00 0.00 C ATOM 671 OE1 GLN A 40 5.475 -10.898 -7.426 1.00 0.00 O ATOM 672 NE2 GLN A 40 5.190 -8.846 -6.642 1.00 0.00 N ATOM 0 H GLN A 40 0.673 -10.123 -6.231 1.00 0.00 H new ATOM 0 HA GLN A 40 2.002 -11.753 -4.349 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.762 -8.913 -5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.813 -10.176 -4.473 1.00 0.00 H new ATOM 0 HG2 GLN A 40 3.123 -11.469 -6.665 1.00 0.00 H new ATOM 0 HG3 GLN A 40 2.614 -9.893 -7.236 1.00 0.00 H new ATOM 0 HE21 GLN A 40 4.574 -8.155 -6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.155 -8.601 -6.864 1.00 0.00 H new ATOM 681 N LEU A 41 0.543 -8.982 -3.236 1.00 0.00 N ATOM 682 CA LEU A 41 -0.004 -8.355 -2.038 1.00 0.00 C ATOM 683 C LEU A 41 -0.763 -9.385 -1.197 1.00 0.00 C ATOM 684 O LEU A 41 -0.685 -9.319 0.022 1.00 0.00 O ATOM 685 CB LEU A 41 -0.887 -7.160 -2.440 1.00 0.00 C ATOM 686 CG LEU A 41 -1.727 -6.537 -1.307 1.00 0.00 C ATOM 687 CD1 LEU A 41 -0.881 -5.932 -0.186 1.00 0.00 C ATOM 688 CD2 LEU A 41 -2.617 -5.436 -1.891 1.00 0.00 C ATOM 0 H LEU A 41 0.241 -8.544 -4.106 1.00 0.00 H new ATOM 0 HA LEU A 41 0.806 -7.974 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.247 -6.385 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.562 -7.482 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.315 -7.345 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.536 -5.512 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.257 -6.708 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.246 -5.145 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.214 -4.991 -1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.993 -4.669 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.278 -5.864 -2.645 1.00 0.00 H new ATOM 700 N SER A 42 -1.444 -10.357 -1.806 1.00 0.00 N ATOM 701 CA SER A 42 -2.151 -11.400 -1.073 1.00 0.00 C ATOM 702 C SER A 42 -1.196 -12.416 -0.446 1.00 0.00 C ATOM 703 O SER A 42 -1.409 -12.806 0.701 1.00 0.00 O ATOM 704 CB SER A 42 -3.147 -12.100 -1.994 1.00 0.00 C ATOM 705 OG SER A 42 -3.990 -11.134 -2.580 1.00 0.00 O ATOM 0 H SER A 42 -1.519 -10.440 -2.820 1.00 0.00 H new ATOM 0 HA SER A 42 -2.688 -10.921 -0.255 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.617 -12.656 -2.768 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.737 -12.822 -1.430 1.00 0.00 H new ATOM 0 HG SER A 42 -3.486 -10.622 -3.247 1.00 0.00 H new ATOM 711 N GLU A 43 -0.119 -12.825 -1.129 1.00 0.00 N ATOM 712 CA GLU A 43 0.882 -13.714 -0.519 1.00 0.00 C ATOM 713 C GLU A 43 1.509 -13.012 0.684 1.00 0.00 C ATOM 714 O GLU A 43 1.720 -13.603 1.741 1.00 0.00 O ATOM 715 CB GLU A 43 2.003 -14.100 -1.499 1.00 0.00 C ATOM 716 CG GLU A 43 1.485 -14.563 -2.858 1.00 0.00 C ATOM 717 CD GLU A 43 2.591 -15.222 -3.701 1.00 0.00 C ATOM 718 OE1 GLU A 43 3.344 -14.505 -4.398 1.00 0.00 O ATOM 719 OE2 GLU A 43 2.717 -16.468 -3.678 1.00 0.00 O ATOM 0 H GLU A 43 0.082 -12.559 -2.093 1.00 0.00 H new ATOM 0 HA GLU A 43 0.366 -14.627 -0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.662 -13.244 -1.642 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.604 -14.895 -1.057 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.669 -15.271 -2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.075 -13.711 -3.400 1.00 0.00 H new ATOM 726 N SER A 44 1.766 -11.719 0.516 1.00 0.00 N ATOM 727 CA SER A 44 2.321 -10.865 1.550 1.00 0.00 C ATOM 728 C SER A 44 1.349 -10.750 2.734 1.00 0.00 C ATOM 729 O SER A 44 1.697 -11.068 3.869 1.00 0.00 O ATOM 730 CB SER A 44 2.639 -9.505 0.927 1.00 0.00 C ATOM 731 OG SER A 44 3.494 -9.636 -0.196 1.00 0.00 O ATOM 0 H SER A 44 1.589 -11.230 -0.361 1.00 0.00 H new ATOM 0 HA SER A 44 3.241 -11.293 1.948 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.713 -9.016 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.110 -8.864 1.672 1.00 0.00 H new ATOM 0 HG SER A 44 2.970 -9.917 -0.975 1.00 0.00 H new ATOM 737 N LEU A 45 0.094 -10.376 2.475 1.00 0.00 N ATOM 738 CA LEU A 45 -0.944 -10.225 3.489 1.00 0.00 C ATOM 739 C LEU A 45 -1.243 -11.562 4.178 1.00 0.00 C ATOM 740 O LEU A 45 -1.603 -11.570 5.353 1.00 0.00 O ATOM 741 CB LEU A 45 -2.189 -9.602 2.832 1.00 0.00 C ATOM 742 CG LEU A 45 -3.356 -9.264 3.780 1.00 0.00 C ATOM 743 CD1 LEU A 45 -2.937 -8.323 4.917 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.470 -8.571 2.984 1.00 0.00 C ATOM 0 H LEU A 45 -0.233 -10.166 1.532 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.601 -9.556 4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.886 -8.688 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.555 -10.289 2.069 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.694 -10.204 4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.797 -8.118 5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.151 -8.794 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.565 -7.388 4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.298 -8.330 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.083 -7.654 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.821 -9.236 2.195 1.00 0.00 H new ATOM 756 N THR A 46 -1.020 -12.695 3.508 1.00 0.00 N ATOM 757 CA THR A 46 -1.072 -14.008 4.133 1.00 0.00 C ATOM 758 C THR A 46 -0.019 -14.134 5.245 1.00 0.00 C ATOM 759 O THR A 46 -0.331 -14.689 6.297 1.00 0.00 O ATOM 760 CB THR A 46 -0.942 -15.112 3.071 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.999 -15.016 2.137 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.974 -16.511 3.694 1.00 0.00 C ATOM 0 H THR A 46 -0.798 -12.722 2.513 1.00 0.00 H new ATOM 0 HA THR A 46 -2.044 -14.131 4.611 1.00 0.00 H new ATOM 0 HB THR A 46 0.020 -14.968 2.578 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.855 -14.238 1.558 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.879 -17.261 2.909 1.00 0.00 H new ATOM 0 HG22 THR A 46 -0.148 -16.615 4.397 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.918 -16.654 4.220 1.00 0.00 H new ATOM 770 N LYS A 47 1.202 -13.606 5.086 1.00 0.00 N ATOM 771 CA LYS A 47 2.207 -13.685 6.153 1.00 0.00 C ATOM 772 C LYS A 47 1.736 -12.902 7.379 1.00 0.00 C ATOM 773 O LYS A 47 1.883 -13.380 8.501 1.00 0.00 O ATOM 774 CB LYS A 47 3.582 -13.188 5.675 1.00 0.00 C ATOM 775 CG LYS A 47 4.149 -14.059 4.538 1.00 0.00 C ATOM 776 CD LYS A 47 5.515 -13.580 4.023 1.00 0.00 C ATOM 777 CE LYS A 47 6.618 -13.717 5.086 1.00 0.00 C ATOM 778 NZ LYS A 47 7.961 -13.379 4.548 1.00 0.00 N ATOM 0 H LYS A 47 1.514 -13.126 4.242 1.00 0.00 H new ATOM 0 HA LYS A 47 2.323 -14.733 6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.495 -12.157 5.333 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.279 -13.188 6.513 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.242 -15.086 4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.440 -14.068 3.710 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.791 -14.156 3.140 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.439 -12.538 3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.391 -13.064 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.628 -14.738 5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.673 -13.485 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.190 -14.018 3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.961 -12.396 4.207 1.00 0.00 H new ATOM 792 N PHE A 48 1.130 -11.729 7.170 1.00 0.00 N ATOM 793 CA PHE A 48 0.519 -10.951 8.244 1.00 0.00 C ATOM 794 C PHE A 48 -0.608 -11.753 8.903 1.00 0.00 C ATOM 795 O PHE A 48 -0.644 -11.859 10.131 1.00 0.00 O ATOM 796 CB PHE A 48 0.039 -9.607 7.676 1.00 0.00 C ATOM 797 CG PHE A 48 -0.766 -8.730 8.618 1.00 0.00 C ATOM 798 CD1 PHE A 48 -0.115 -7.798 9.448 1.00 0.00 C ATOM 799 CD2 PHE A 48 -2.175 -8.788 8.607 1.00 0.00 C ATOM 800 CE1 PHE A 48 -0.869 -6.911 10.239 1.00 0.00 C ATOM 801 CE2 PHE A 48 -2.926 -7.907 9.406 1.00 0.00 C ATOM 802 CZ PHE A 48 -2.272 -6.962 10.216 1.00 0.00 C ATOM 0 H PHE A 48 1.051 -11.295 6.250 1.00 0.00 H new ATOM 0 HA PHE A 48 1.248 -10.741 9.026 1.00 0.00 H new ATOM 0 HB2 PHE A 48 0.912 -9.044 7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.566 -9.805 6.792 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.964 -7.764 9.478 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -2.679 -9.511 7.983 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.367 -6.189 10.866 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.005 -7.956 9.397 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.848 -6.276 10.820 1.00 0.00 H new ATOM 812 N PHE A 49 -1.501 -12.354 8.106 1.00 0.00 N ATOM 813 CA PHE A 49 -2.590 -13.198 8.589 1.00 0.00 C ATOM 814 C PHE A 49 -2.042 -14.296 9.504 1.00 0.00 C ATOM 815 O PHE A 49 -2.483 -14.410 10.649 1.00 0.00 O ATOM 816 CB PHE A 49 -3.424 -13.731 7.405 1.00 0.00 C ATOM 817 CG PHE A 49 -4.012 -15.132 7.528 1.00 0.00 C ATOM 818 CD1 PHE A 49 -5.288 -15.348 8.089 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.287 -16.233 7.027 1.00 0.00 C ATOM 820 CE1 PHE A 49 -5.816 -16.654 8.147 1.00 0.00 C ATOM 821 CE2 PHE A 49 -3.814 -17.534 7.093 1.00 0.00 C ATOM 822 CZ PHE A 49 -5.082 -17.744 7.653 1.00 0.00 C ATOM 0 H PHE A 49 -1.482 -12.263 7.090 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.276 -12.608 9.198 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.246 -13.036 7.234 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.796 -13.708 6.515 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.859 -14.515 8.473 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.314 -16.074 6.587 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.794 -16.817 8.575 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.244 -18.369 6.714 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.493 -18.741 7.704 1.00 0.00 H new ATOM 832 N ASP A 50 -1.038 -15.036 9.035 1.00 0.00 N ATOM 833 CA ASP A 50 -0.473 -16.188 9.729 1.00 0.00 C ATOM 834 C ASP A 50 0.220 -15.795 11.036 1.00 0.00 C ATOM 835 O ASP A 50 0.223 -16.580 11.985 1.00 0.00 O ATOM 836 CB ASP A 50 0.521 -16.903 8.808 1.00 0.00 C ATOM 837 CG ASP A 50 1.165 -18.109 9.510 1.00 0.00 C ATOM 838 OD1 ASP A 50 0.480 -19.140 9.701 1.00 0.00 O ATOM 839 OD2 ASP A 50 2.371 -18.053 9.836 1.00 0.00 O ATOM 0 H ASP A 50 -0.586 -14.845 8.141 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.295 -16.856 9.986 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.009 -17.236 7.905 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.297 -16.205 8.495 1.00 0.00 H new ATOM 844 N ASP A 51 0.778 -14.580 11.115 1.00 0.00 N ATOM 845 CA ASP A 51 1.479 -14.102 12.310 1.00 0.00 C ATOM 846 C ASP A 51 0.528 -13.888 13.503 1.00 0.00 C ATOM 847 O ASP A 51 0.971 -13.908 14.651 1.00 0.00 O ATOM 848 CB ASP A 51 2.292 -12.841 11.991 1.00 0.00 C ATOM 849 CG ASP A 51 3.396 -12.639 13.037 1.00 0.00 C ATOM 850 OD1 ASP A 51 4.373 -13.422 13.040 1.00 0.00 O ATOM 851 OD2 ASP A 51 3.290 -11.731 13.886 1.00 0.00 O ATOM 0 H ASP A 51 0.755 -13.903 10.353 1.00 0.00 H new ATOM 0 HA ASP A 51 2.175 -14.883 12.616 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.734 -12.927 10.998 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.635 -11.971 11.974 1.00 0.00 H new ATOM 856 N ALA A 52 -0.775 -13.739 13.215 1.00 0.00 N ATOM 857 CA ALA A 52 -1.933 -13.738 14.119 1.00 0.00 C ATOM 858 C ALA A 52 -1.745 -13.136 15.531 1.00 0.00 C ATOM 859 O ALA A 52 -2.120 -13.762 16.527 1.00 0.00 O ATOM 860 CB ALA A 52 -2.502 -15.166 14.157 1.00 0.00 C ATOM 0 H ALA A 52 -1.071 -13.603 12.248 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.643 -13.028 13.695 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.365 -15.196 14.822 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.807 -15.463 13.153 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.738 -15.852 14.522 1.00 0.00 H new ATOM 866 N LYS A 53 -1.202 -11.915 15.644 1.00 0.00 N ATOM 867 CA LYS A 53 -1.186 -11.180 16.927 1.00 0.00 C ATOM 868 C LYS A 53 -2.444 -10.334 17.144 1.00 0.00 C ATOM 869 O LYS A 53 -2.740 -9.979 18.285 1.00 0.00 O ATOM 870 CB LYS A 53 0.045 -10.263 17.057 1.00 0.00 C ATOM 871 CG LYS A 53 1.409 -10.915 16.793 1.00 0.00 C ATOM 872 CD LYS A 53 1.568 -12.220 17.575 1.00 0.00 C ATOM 873 CE LYS A 53 2.979 -12.815 17.502 1.00 0.00 C ATOM 874 NZ LYS A 53 3.297 -13.305 16.144 1.00 0.00 N ATOM 0 H LYS A 53 -0.769 -11.413 14.869 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.146 -11.956 17.692 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.075 -9.429 16.366 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.055 -9.844 18.063 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.518 -11.113 15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.204 -10.223 17.072 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.313 -12.041 18.619 1.00 0.00 H new ATOM 0 HD3 LYS A 53 0.855 -12.951 17.193 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.708 -12.060 17.796 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.065 -13.636 18.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.071 -13.997 16.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.456 -13.757 15.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.588 -12.506 15.546 1.00 0.00 H new ATOM 888 N SER A 54 -3.181 -10.024 16.075 1.00 0.00 N ATOM 889 CA SER A 54 -4.273 -9.054 16.078 1.00 0.00 C ATOM 890 C SER A 54 -5.422 -9.572 15.210 1.00 0.00 C ATOM 891 O SER A 54 -5.978 -8.863 14.376 1.00 0.00 O ATOM 892 CB SER A 54 -3.713 -7.706 15.607 1.00 0.00 C ATOM 893 OG SER A 54 -2.720 -7.240 16.508 1.00 0.00 O ATOM 0 H SER A 54 -3.029 -10.452 15.162 1.00 0.00 H new ATOM 0 HA SER A 54 -4.686 -8.913 17.077 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.287 -7.811 14.609 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.519 -6.976 15.535 1.00 0.00 H new ATOM 0 HG SER A 54 -3.066 -6.470 17.006 1.00 0.00 H new ATOM 899 N THR A 55 -5.747 -10.851 15.360 1.00 0.00 N ATOM 900 CA THR A 55 -6.690 -11.576 14.524 1.00 0.00 C ATOM 901 C THR A 55 -8.054 -10.868 14.300 1.00 0.00 C ATOM 902 O THR A 55 -8.564 -10.922 13.179 1.00 0.00 O ATOM 903 CB THR A 55 -6.805 -13.004 15.090 1.00 0.00 C ATOM 904 OG1 THR A 55 -5.533 -13.453 15.536 1.00 0.00 O ATOM 905 CG2 THR A 55 -7.294 -13.959 14.015 1.00 0.00 C ATOM 0 H THR A 55 -5.344 -11.431 16.096 1.00 0.00 H new ATOM 0 HA THR A 55 -6.302 -11.611 13.506 1.00 0.00 H new ATOM 0 HB THR A 55 -7.511 -12.985 15.920 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.614 -14.361 15.896 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.371 -14.964 14.429 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.273 -13.637 13.660 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.590 -13.962 13.183 1.00 0.00 H new ATOM 913 N PRO A 56 -8.662 -10.172 15.278 1.00 0.00 N ATOM 914 CA PRO A 56 -9.896 -9.419 15.060 1.00 0.00 C ATOM 915 C PRO A 56 -9.828 -8.317 13.991 1.00 0.00 C ATOM 916 O PRO A 56 -10.823 -8.110 13.296 1.00 0.00 O ATOM 917 CB PRO A 56 -10.265 -8.839 16.429 1.00 0.00 C ATOM 918 CG PRO A 56 -9.698 -9.879 17.389 1.00 0.00 C ATOM 919 CD PRO A 56 -8.399 -10.288 16.702 1.00 0.00 C ATOM 0 HA PRO A 56 -10.650 -10.095 14.656 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.821 -7.856 16.587 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.343 -8.724 16.545 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.519 -9.462 18.380 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -10.374 -10.725 17.516 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.575 -9.641 17.003 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.118 -11.307 16.968 1.00 0.00 H new ATOM 927 N LEU A 57 -8.703 -7.601 13.812 1.00 0.00 N ATOM 928 CA LEU A 57 -8.690 -6.455 12.882 1.00 0.00 C ATOM 929 C LEU A 57 -8.760 -6.865 11.409 1.00 0.00 C ATOM 930 O LEU A 57 -8.939 -6.005 10.546 1.00 0.00 O ATOM 931 CB LEU A 57 -7.603 -5.401 13.153 1.00 0.00 C ATOM 932 CG LEU A 57 -6.152 -5.872 13.238 1.00 0.00 C ATOM 933 CD1 LEU A 57 -5.637 -6.697 12.055 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.202 -4.688 13.408 1.00 0.00 C ATOM 0 H LEU A 57 -7.817 -7.786 14.282 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.625 -5.940 13.106 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.664 -4.649 12.367 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.848 -4.903 14.091 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.162 -6.531 14.106 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.597 -6.973 12.229 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.239 -7.599 11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.707 -6.106 11.142 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.176 -5.050 13.466 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.302 -4.016 12.556 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.450 -4.152 14.324 1.00 0.00 H new ATOM 946 N ARG A 58 -8.688 -8.161 11.086 1.00 0.00 N ATOM 947 CA ARG A 58 -8.907 -8.617 9.715 1.00 0.00 C ATOM 948 C ARG A 58 -10.352 -8.349 9.278 1.00 0.00 C ATOM 949 O ARG A 58 -10.605 -8.250 8.077 1.00 0.00 O ATOM 950 CB ARG A 58 -8.475 -10.082 9.516 1.00 0.00 C ATOM 951 CG ARG A 58 -6.950 -10.293 9.618 1.00 0.00 C ATOM 952 CD ARG A 58 -6.469 -10.489 11.064 1.00 0.00 C ATOM 953 NE ARG A 58 -5.027 -10.232 11.227 1.00 0.00 N ATOM 954 CZ ARG A 58 -4.052 -11.136 11.361 1.00 0.00 C ATOM 955 NH1 ARG A 58 -4.337 -12.437 11.408 1.00 0.00 N ATOM 956 NH2 ARG A 58 -2.794 -10.715 11.426 1.00 0.00 N ATOM 0 H ARG A 58 -8.481 -8.905 11.752 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.263 -8.034 9.057 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -8.970 -10.703 10.262 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -8.817 -10.424 8.539 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.668 -11.164 9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.439 -9.433 9.184 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.028 -9.823 11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.690 -11.509 11.380 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.741 -9.253 11.239 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.306 -12.750 11.342 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.586 -13.120 11.510 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.587 -9.718 11.374 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.035 -11.389 11.528 1.00 0.00 H new ATOM 970 N LEU A 59 -11.277 -8.133 10.222 1.00 0.00 N ATOM 971 CA LEU A 59 -12.622 -7.651 9.921 1.00 0.00 C ATOM 972 C LEU A 59 -12.565 -6.292 9.213 1.00 0.00 C ATOM 973 O LEU A 59 -13.312 -6.071 8.261 1.00 0.00 O ATOM 974 CB LEU A 59 -13.479 -7.565 11.197 1.00 0.00 C ATOM 975 CG LEU A 59 -13.759 -8.930 11.859 1.00 0.00 C ATOM 976 CD1 LEU A 59 -14.568 -8.734 13.143 1.00 0.00 C ATOM 977 CD2 LEU A 59 -14.497 -9.902 10.926 1.00 0.00 C ATOM 0 H LEU A 59 -11.109 -8.289 11.216 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.093 -8.368 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.976 -6.920 11.917 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.429 -7.090 10.953 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.791 -9.375 12.090 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.761 -9.703 13.603 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -14.005 -8.109 13.836 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -15.515 -8.250 12.906 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.667 -10.846 11.445 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.454 -9.470 10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.894 -10.081 10.036 1.00 0.00 H new ATOM 989 N ARG A 60 -11.665 -5.390 9.631 1.00 0.00 N ATOM 990 CA ARG A 60 -11.497 -4.087 8.981 1.00 0.00 C ATOM 991 C ARG A 60 -10.924 -4.277 7.576 1.00 0.00 C ATOM 992 O ARG A 60 -11.381 -3.622 6.638 1.00 0.00 O ATOM 993 CB ARG A 60 -10.566 -3.171 9.800 1.00 0.00 C ATOM 994 CG ARG A 60 -11.011 -2.883 11.245 1.00 0.00 C ATOM 995 CD ARG A 60 -9.979 -1.962 11.919 1.00 0.00 C ATOM 996 NE ARG A 60 -10.289 -1.692 13.336 1.00 0.00 N ATOM 997 CZ ARG A 60 -11.065 -0.710 13.814 1.00 0.00 C ATOM 998 NH1 ARG A 60 -11.748 0.086 12.993 1.00 0.00 N ATOM 999 NH2 ARG A 60 -11.145 -0.532 15.125 1.00 0.00 N ATOM 0 H ARG A 60 -11.039 -5.543 10.422 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.476 -3.612 8.918 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.575 -3.624 9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.467 -2.221 9.274 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.994 -2.411 11.248 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.103 -3.815 11.802 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.992 -2.419 11.849 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.933 -1.018 11.376 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.869 -2.318 14.023 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.685 -0.047 11.984 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -12.334 0.829 13.374 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.620 -1.138 15.755 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.732 0.211 15.504 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.929 -5.165 7.428 1.00 0.00 N ATOM 1014 CA LEU A 61 -9.260 -5.406 6.149 1.00 0.00 C ATOM 1015 C LEU A 61 -10.256 -5.891 5.104 1.00 0.00 C ATOM 1016 O LEU A 61 -10.334 -5.285 4.035 1.00 0.00 O ATOM 1017 CB LEU A 61 -8.120 -6.438 6.285 1.00 0.00 C ATOM 1018 CG LEU A 61 -6.776 -5.838 6.723 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.899 -6.883 7.415 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -6.015 -5.251 5.533 1.00 0.00 C ATOM 0 H LEU A 61 -9.569 -5.734 8.194 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.830 -4.457 5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.418 -7.199 7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.985 -6.942 5.328 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.002 -5.040 7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.955 -6.426 7.713 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.413 -7.262 8.298 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.703 -7.706 6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.068 -4.834 5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.822 -6.036 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.612 -4.464 5.072 1.00 0.00 H new ATOM 1032 N TYR A 62 -10.994 -6.977 5.371 1.00 0.00 N ATOM 1033 CA TYR A 62 -11.797 -7.591 4.314 1.00 0.00 C ATOM 1034 C TYR A 62 -12.883 -6.621 3.833 1.00 0.00 C ATOM 1035 O TYR A 62 -13.117 -6.507 2.628 1.00 0.00 O ATOM 1036 CB TYR A 62 -12.375 -8.963 4.728 1.00 0.00 C ATOM 1037 CG TYR A 62 -13.803 -8.932 5.241 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -14.886 -8.896 4.342 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -14.039 -8.850 6.621 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -16.202 -8.754 4.820 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -15.348 -8.688 7.109 1.00 0.00 C ATOM 1042 CZ TYR A 62 -16.438 -8.642 6.210 1.00 0.00 C ATOM 1043 OH TYR A 62 -17.703 -8.486 6.690 1.00 0.00 O ATOM 0 H TYR A 62 -11.050 -7.434 6.281 1.00 0.00 H new ATOM 0 HA TYR A 62 -11.135 -7.795 3.473 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -12.328 -9.633 3.870 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.737 -9.390 5.501 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -14.706 -8.978 3.280 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.212 -8.912 7.312 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -17.030 -8.731 4.127 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.521 -8.599 8.171 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.836 -9.078 7.460 1.00 0.00 H new ATOM 1053 N ASP A 63 -13.507 -5.902 4.772 1.00 0.00 N ATOM 1054 CA ASP A 63 -14.702 -5.107 4.522 1.00 0.00 C ATOM 1055 C ASP A 63 -14.480 -3.972 3.526 1.00 0.00 C ATOM 1056 O ASP A 63 -15.380 -3.687 2.733 1.00 0.00 O ATOM 1057 CB ASP A 63 -15.221 -4.534 5.845 1.00 0.00 C ATOM 1058 CG ASP A 63 -16.477 -3.674 5.627 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -17.560 -4.235 5.347 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -16.398 -2.435 5.777 1.00 0.00 O ATOM 0 H ASP A 63 -13.187 -5.859 5.740 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.436 -5.777 4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.450 -5.349 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.442 -3.932 6.313 1.00 0.00 H new ATOM 1065 N ASN A 64 -13.306 -3.325 3.546 1.00 0.00 N ATOM 1066 CA ASN A 64 -13.097 -2.094 2.783 1.00 0.00 C ATOM 1067 C ASN A 64 -11.692 -1.936 2.194 1.00 0.00 C ATOM 1068 O ASN A 64 -11.519 -1.081 1.326 1.00 0.00 O ATOM 1069 CB ASN A 64 -13.457 -0.906 3.687 1.00 0.00 C ATOM 1070 CG ASN A 64 -13.373 0.429 2.955 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -12.540 1.331 3.437 1.00 0.00 O flip ATOM 1072 ND2 ASN A 64 -14.044 0.658 1.952 1.00 0.00 N flip ATOM 0 H ASN A 64 -12.494 -3.634 4.080 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.747 -2.137 1.909 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -14.467 -1.041 4.075 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -12.785 -0.889 4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -14.683 -0.051 1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -13.962 1.557 1.478 1.00 0.00 H new ATOM 1079 N PHE A 65 -10.696 -2.736 2.590 1.00 0.00 N ATOM 1080 CA PHE A 65 -9.408 -2.744 1.894 1.00 0.00 C ATOM 1081 C PHE A 65 -9.444 -3.845 0.838 1.00 0.00 C ATOM 1082 O PHE A 65 -9.441 -3.545 -0.353 1.00 0.00 O ATOM 1083 CB PHE A 65 -8.246 -2.909 2.886 1.00 0.00 C ATOM 1084 CG PHE A 65 -6.858 -2.910 2.262 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -6.364 -1.760 1.616 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -6.040 -4.053 2.353 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -5.064 -1.756 1.076 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -4.724 -4.031 1.856 1.00 0.00 C ATOM 1089 CZ PHE A 65 -4.239 -2.885 1.207 1.00 0.00 C ATOM 0 H PHE A 65 -10.757 -3.379 3.380 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.237 -1.789 1.397 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.297 -2.103 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.383 -3.844 3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.984 -0.879 1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.426 -4.953 2.808 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.699 -0.881 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.087 -4.895 1.974 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.235 -2.871 0.810 1.00 0.00 H new ATOM 1099 N VAL A 66 -9.559 -5.109 1.252 1.00 0.00 N ATOM 1100 CA VAL A 66 -9.445 -6.242 0.336 1.00 0.00 C ATOM 1101 C VAL A 66 -10.617 -6.252 -0.650 1.00 0.00 C ATOM 1102 O VAL A 66 -10.412 -6.586 -1.813 1.00 0.00 O ATOM 1103 CB VAL A 66 -9.295 -7.568 1.112 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -9.005 -8.751 0.172 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -8.166 -7.483 2.162 1.00 0.00 C ATOM 0 H VAL A 66 -9.732 -5.373 2.222 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.536 -6.132 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.248 -7.736 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.906 -9.665 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.825 -8.861 -0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.078 -8.566 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.088 -8.433 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.221 -7.266 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.391 -6.690 2.875 1.00 0.00 H new ATOM 1115 N SER A 67 -11.819 -5.808 -0.264 1.00 0.00 N ATOM 1116 CA SER A 67 -12.949 -5.712 -1.192 1.00 0.00 C ATOM 1117 C SER A 67 -12.720 -4.740 -2.372 1.00 0.00 C ATOM 1118 O SER A 67 -13.549 -4.696 -3.281 1.00 0.00 O ATOM 1119 CB SER A 67 -14.240 -5.411 -0.423 1.00 0.00 C ATOM 1120 OG SER A 67 -14.589 -6.528 0.379 1.00 0.00 O ATOM 0 H SER A 67 -12.033 -5.509 0.687 1.00 0.00 H new ATOM 0 HA SER A 67 -13.048 -6.687 -1.669 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.105 -4.529 0.203 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.046 -5.186 -1.121 1.00 0.00 H new ATOM 0 HG SER A 67 -14.136 -6.463 1.245 1.00 0.00 H new ATOM 1126 N LYS A 68 -11.609 -3.989 -2.424 1.00 0.00 N ATOM 1127 CA LYS A 68 -11.233 -3.219 -3.617 1.00 0.00 C ATOM 1128 C LYS A 68 -10.573 -4.101 -4.689 1.00 0.00 C ATOM 1129 O LYS A 68 -10.547 -3.698 -5.852 1.00 0.00 O ATOM 1130 CB LYS A 68 -10.296 -2.066 -3.219 1.00 0.00 C ATOM 1131 CG LYS A 68 -11.045 -0.979 -2.432 1.00 0.00 C ATOM 1132 CD LYS A 68 -10.072 -0.019 -1.735 1.00 0.00 C ATOM 1133 CE LYS A 68 -10.751 1.275 -1.257 1.00 0.00 C ATOM 1134 NZ LYS A 68 -11.952 1.049 -0.417 1.00 0.00 N ATOM 0 H LYS A 68 -10.953 -3.899 -1.648 1.00 0.00 H new ATOM 0 HA LYS A 68 -12.146 -2.813 -4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.476 -2.454 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.854 -1.629 -4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.690 -0.418 -3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.692 -1.446 -1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.620 -0.524 -0.881 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.263 0.233 -2.421 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.030 1.864 -0.691 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.034 1.868 -2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.029 1.808 0.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.801 1.048 -1.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.870 0.132 0.067 1.00 0.00 H new ATOM 1148 N PHE A 69 -10.046 -5.278 -4.333 1.00 0.00 N ATOM 1149 CA PHE A 69 -9.273 -6.144 -5.229 1.00 0.00 C ATOM 1150 C PHE A 69 -9.540 -7.641 -5.000 1.00 0.00 C ATOM 1151 O PHE A 69 -8.849 -8.473 -5.579 1.00 0.00 O ATOM 1152 CB PHE A 69 -7.772 -5.795 -5.135 1.00 0.00 C ATOM 1153 CG PHE A 69 -7.194 -5.670 -3.732 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -7.198 -4.413 -3.095 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -6.615 -6.776 -3.074 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -6.665 -4.265 -1.807 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -6.083 -6.628 -1.781 1.00 0.00 C ATOM 1158 CZ PHE A 69 -6.115 -5.373 -1.148 1.00 0.00 C ATOM 0 H PHE A 69 -10.147 -5.663 -3.394 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.610 -5.949 -6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -7.209 -6.560 -5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.607 -4.853 -5.658 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -7.615 -3.556 -3.603 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -6.580 -7.738 -3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.678 -3.299 -1.324 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.650 -7.478 -1.274 1.00 0.00 H new ATOM 0 HZ PHE A 69 -5.715 -5.262 -0.151 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.543 -8.007 -4.196 1.00 0.00 N ATOM 1169 CA TYR A 70 -10.902 -9.389 -3.873 1.00 0.00 C ATOM 1170 C TYR A 70 -11.092 -10.284 -5.107 1.00 0.00 C ATOM 1171 O TYR A 70 -10.721 -11.456 -5.083 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.108 -9.437 -2.922 1.00 0.00 C ATOM 1173 CG TYR A 70 -13.465 -9.069 -3.497 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -13.689 -7.807 -4.075 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -14.527 -9.988 -3.425 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -14.954 -7.462 -4.564 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.788 -9.667 -3.954 1.00 0.00 C ATOM 1178 CZ TYR A 70 -16.019 -8.387 -4.509 1.00 0.00 C ATOM 1179 OH TYR A 70 -17.249 -8.021 -4.962 1.00 0.00 O ATOM 0 H TYR A 70 -11.147 -7.325 -3.737 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.046 -9.815 -3.350 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.177 -10.446 -2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.904 -8.769 -2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.878 -7.098 -4.142 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.372 -10.950 -2.959 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.117 -6.481 -4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -16.582 -10.399 -3.937 1.00 0.00 H new ATOM 0 HH TYR A 70 -17.838 -8.804 -4.977 1.00 0.00 H new ATOM 1189 N ASP A 71 -11.617 -9.736 -6.204 1.00 0.00 N ATOM 1190 CA ASP A 71 -11.815 -10.439 -7.473 1.00 0.00 C ATOM 1191 C ASP A 71 -10.523 -10.600 -8.281 1.00 0.00 C ATOM 1192 O ASP A 71 -10.452 -11.459 -9.160 1.00 0.00 O ATOM 1193 CB ASP A 71 -12.844 -9.678 -8.314 1.00 0.00 C ATOM 1194 CG ASP A 71 -12.250 -8.418 -8.949 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -11.840 -7.506 -8.194 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -12.172 -8.333 -10.195 1.00 0.00 O ATOM 0 H ASP A 71 -11.925 -8.764 -6.235 1.00 0.00 H new ATOM 0 HA ASP A 71 -12.167 -11.442 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.227 -10.332 -9.097 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.692 -9.402 -7.687 1.00 0.00 H new ATOM 1201 N LYS A 72 -9.496 -9.797 -7.991 1.00 0.00 N ATOM 1202 CA LYS A 72 -8.195 -9.846 -8.657 1.00 0.00 C ATOM 1203 C LYS A 72 -7.294 -10.914 -8.033 1.00 0.00 C ATOM 1204 O LYS A 72 -6.205 -11.150 -8.559 1.00 0.00 O ATOM 1205 CB LYS A 72 -7.478 -8.483 -8.535 1.00 0.00 C ATOM 1206 CG LYS A 72 -8.296 -7.232 -8.896 1.00 0.00 C ATOM 1207 CD LYS A 72 -8.627 -7.136 -10.391 1.00 0.00 C ATOM 1208 CE LYS A 72 -9.424 -5.858 -10.694 1.00 0.00 C ATOM 1209 NZ LYS A 72 -10.816 -5.950 -10.205 1.00 0.00 N ATOM 0 H LYS A 72 -9.549 -9.078 -7.269 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.376 -10.088 -9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.128 -8.375 -7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.594 -8.506 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.224 -7.236 -8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.740 -6.344 -8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.705 -7.141 -10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.202 -8.010 -10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.931 -5.004 -10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.428 -5.678 -11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.336 -5.090 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.278 -6.780 -10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.815 -6.045 -9.169 1.00 0.00 H new ATOM 1223 N ILE A 73 -7.704 -11.539 -6.924 1.00 0.00 N ATOM 1224 CA ILE A 73 -6.843 -12.397 -6.118 1.00 0.00 C ATOM 1225 C ILE A 73 -7.480 -13.755 -5.863 1.00 0.00 C ATOM 1226 O ILE A 73 -8.648 -13.993 -6.185 1.00 0.00 O ATOM 1227 CB ILE A 73 -6.448 -11.680 -4.802 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -7.633 -11.404 -3.850 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -5.716 -10.382 -5.167 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -7.204 -11.046 -2.419 1.00 0.00 C ATOM 0 H ILE A 73 -8.654 -11.459 -6.561 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.929 -12.589 -6.680 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.798 -12.351 -4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.231 -10.588 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.275 -12.284 -3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.427 -9.858 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.824 -10.618 -5.748 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.376 -9.746 -5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.089 -10.866 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.631 -11.870 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.587 -10.148 -2.438 1.00 0.00 H new ATOM 1242 N ASN A 74 -6.682 -14.647 -5.273 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.130 -15.952 -4.823 1.00 0.00 C ATOM 1244 C ASN A 74 -8.273 -15.773 -3.825 1.00 0.00 C ATOM 1245 O ASN A 74 -8.091 -15.135 -2.787 1.00 0.00 O ATOM 1246 CB ASN A 74 -5.965 -16.714 -4.182 1.00 0.00 C ATOM 1247 CG ASN A 74 -6.441 -17.966 -3.453 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -5.995 -18.174 -2.229 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -7.237 -18.742 -3.973 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.693 -14.474 -5.095 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.488 -16.532 -5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.246 -16.993 -4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.445 -16.061 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.573 -18.569 -4.920 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.562 -19.560 -3.458 1.00 0.00 H new ATOM 1256 N GLN A 75 -9.444 -16.330 -4.134 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.652 -16.082 -3.355 1.00 0.00 C ATOM 1258 C GLN A 75 -10.520 -16.642 -1.934 1.00 0.00 C ATOM 1259 O GLN A 75 -11.017 -16.026 -0.993 1.00 0.00 O ATOM 1260 CB GLN A 75 -11.892 -16.647 -4.072 1.00 0.00 C ATOM 1261 CG GLN A 75 -12.159 -16.010 -5.452 1.00 0.00 C ATOM 1262 CD GLN A 75 -11.413 -16.697 -6.599 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -11.782 -17.783 -7.034 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -10.339 -16.109 -7.104 1.00 0.00 N ATOM 0 H GLN A 75 -9.579 -16.960 -4.925 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.782 -15.003 -3.268 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.769 -17.723 -4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.766 -16.497 -3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.229 -16.041 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -11.871 -14.959 -5.420 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -10.034 -15.206 -6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -9.817 -16.559 -7.856 1.00 0.00 H new ATOM 1273 N LEU A 76 -9.799 -17.756 -1.748 1.00 0.00 N ATOM 1274 CA LEU A 76 -9.540 -18.304 -0.415 1.00 0.00 C ATOM 1275 C LEU A 76 -8.739 -17.324 0.439 1.00 0.00 C ATOM 1276 O LEU A 76 -8.924 -17.332 1.649 1.00 0.00 O ATOM 1277 CB LEU A 76 -8.803 -19.652 -0.477 1.00 0.00 C ATOM 1278 CG LEU A 76 -9.539 -20.775 -1.231 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -8.655 -22.027 -1.229 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -10.906 -21.094 -0.614 1.00 0.00 C ATOM 0 H LEU A 76 -9.385 -18.295 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.514 -18.468 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.834 -19.495 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.610 -19.988 0.542 1.00 0.00 H new ATOM 0 HG LEU A 76 -9.725 -20.438 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -9.163 -22.832 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.710 -21.806 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.463 -22.335 -0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.384 -21.892 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.773 -21.414 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.534 -20.203 -0.640 1.00 0.00 H new ATOM 1292 N SER A 77 -7.883 -16.472 -0.132 1.00 0.00 N ATOM 1293 CA SER A 77 -7.118 -15.526 0.666 1.00 0.00 C ATOM 1294 C SER A 77 -8.057 -14.530 1.355 1.00 0.00 C ATOM 1295 O SER A 77 -7.954 -14.352 2.569 1.00 0.00 O ATOM 1296 CB SER A 77 -6.065 -14.819 -0.192 1.00 0.00 C ATOM 1297 OG SER A 77 -5.245 -15.769 -0.858 1.00 0.00 O ATOM 0 H SER A 77 -7.707 -16.422 -1.135 1.00 0.00 H new ATOM 0 HA SER A 77 -6.585 -16.071 1.445 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.555 -14.177 -0.924 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.449 -14.175 0.436 1.00 0.00 H new ATOM 0 HG SER A 77 -5.809 -16.394 -1.359 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.013 -13.929 0.629 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.913 -12.954 1.242 1.00 0.00 C ATOM 1305 C VAL A 78 -10.779 -13.616 2.315 1.00 0.00 C ATOM 1306 O VAL A 78 -10.902 -13.054 3.409 1.00 0.00 O ATOM 1307 CB VAL A 78 -10.712 -12.147 0.196 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -11.526 -13.009 -0.768 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.642 -11.123 0.866 1.00 0.00 C ATOM 0 H VAL A 78 -9.177 -14.100 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.307 -12.207 1.754 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.953 -11.633 -0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.058 -12.367 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.857 -13.672 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.245 -13.604 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.189 -10.573 0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.348 -11.642 1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.049 -10.427 1.459 1.00 0.00 H new ATOM 1319 N VAL A 79 -11.343 -14.808 2.061 1.00 0.00 N ATOM 1320 CA VAL A 79 -12.123 -15.461 3.093 1.00 0.00 C ATOM 1321 C VAL A 79 -11.229 -15.864 4.263 1.00 0.00 C ATOM 1322 O VAL A 79 -11.677 -15.706 5.390 1.00 0.00 O ATOM 1323 CB VAL A 79 -12.979 -16.623 2.564 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -14.187 -16.116 1.763 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -12.232 -17.686 1.778 1.00 0.00 C ATOM 0 H VAL A 79 -11.271 -15.315 1.179 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.847 -14.735 3.463 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.320 -17.126 3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.769 -16.965 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.812 -15.492 2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.839 -15.530 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.931 -18.457 1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.762 -17.231 0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.466 -18.134 2.410 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.979 -16.307 4.065 1.00 0.00 N ATOM 1336 CA LYS A 80 -9.090 -16.677 5.173 1.00 0.00 C ATOM 1337 C LYS A 80 -8.919 -15.527 6.157 1.00 0.00 C ATOM 1338 O LYS A 80 -8.907 -15.781 7.359 1.00 0.00 O ATOM 1339 CB LYS A 80 -7.723 -17.166 4.665 1.00 0.00 C ATOM 1340 CG LYS A 80 -7.744 -18.663 4.324 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.417 -19.099 3.691 1.00 0.00 C ATOM 1342 CE LYS A 80 -6.448 -20.603 3.390 1.00 0.00 C ATOM 1343 NZ LYS A 80 -5.165 -21.092 2.822 1.00 0.00 N ATOM 0 H LYS A 80 -9.560 -16.418 3.142 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.565 -17.505 5.700 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.439 -16.596 3.781 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.964 -16.977 5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.928 -19.243 5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.565 -18.872 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.242 -18.539 2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.591 -18.872 4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.669 -21.150 4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.256 -20.814 2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -5.235 -22.113 2.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.965 -20.590 1.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.396 -20.916 3.499 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.825 -14.280 5.687 1.00 0.00 N ATOM 1358 CA TYR A 81 -8.655 -13.143 6.584 1.00 0.00 C ATOM 1359 C TYR A 81 -9.867 -13.014 7.515 1.00 0.00 C ATOM 1360 O TYR A 81 -9.706 -12.983 8.733 1.00 0.00 O ATOM 1361 CB TYR A 81 -8.413 -11.849 5.776 1.00 0.00 C ATOM 1362 CG TYR A 81 -7.365 -11.905 4.669 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -6.163 -12.623 4.833 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.599 -11.219 3.460 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -5.216 -12.676 3.794 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.661 -11.269 2.415 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.465 -12.004 2.577 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.553 -12.058 1.568 1.00 0.00 O ATOM 0 H TYR A 81 -8.864 -14.037 4.697 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.776 -13.310 7.207 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -9.360 -11.547 5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -8.125 -11.063 6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.968 -13.136 5.763 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.508 -10.649 3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.299 -13.230 3.927 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.854 -10.747 1.490 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.882 -11.542 0.802 1.00 0.00 H new ATOM 1378 N LEU A 82 -11.079 -12.998 6.955 1.00 0.00 N ATOM 1379 CA LEU A 82 -12.332 -12.944 7.709 1.00 0.00 C ATOM 1380 C LEU A 82 -12.502 -14.184 8.595 1.00 0.00 C ATOM 1381 O LEU A 82 -12.848 -14.068 9.771 1.00 0.00 O ATOM 1382 CB LEU A 82 -13.464 -12.791 6.676 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.908 -13.010 7.163 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -15.290 -12.141 8.362 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.845 -12.709 5.985 1.00 0.00 C ATOM 0 H LEU A 82 -11.219 -13.023 5.945 1.00 0.00 H new ATOM 0 HA LEU A 82 -12.344 -12.099 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.400 -11.788 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.274 -13.492 5.863 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.996 -14.041 7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -16.321 -12.350 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.628 -12.364 9.199 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.194 -11.089 8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.879 -12.855 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.705 -11.677 5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.617 -13.381 5.158 1.00 0.00 H new ATOM 1397 N LEU A 83 -12.215 -15.367 8.053 1.00 0.00 N ATOM 1398 CA LEU A 83 -12.291 -16.635 8.765 1.00 0.00 C ATOM 1399 C LEU A 83 -11.391 -16.597 10.002 1.00 0.00 C ATOM 1400 O LEU A 83 -11.776 -17.164 11.021 1.00 0.00 O ATOM 1401 CB LEU A 83 -11.896 -17.816 7.861 1.00 0.00 C ATOM 1402 CG LEU A 83 -12.952 -18.217 6.807 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.327 -19.078 5.696 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -14.116 -18.991 7.438 1.00 0.00 C ATOM 0 H LEU A 83 -11.916 -15.469 7.083 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.326 -16.783 9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.969 -17.565 7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.687 -18.681 8.490 1.00 0.00 H new ATOM 0 HG LEU A 83 -13.333 -17.290 6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.093 -19.345 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.537 -18.514 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.908 -19.985 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -14.838 -19.256 6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.737 -19.899 7.907 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -14.601 -18.369 8.190 1.00 0.00 H new ATOM 1416 N ALA A 84 -10.231 -15.923 9.954 1.00 0.00 N ATOM 1417 CA ALA A 84 -9.336 -15.830 11.102 1.00 0.00 C ATOM 1418 C ALA A 84 -10.032 -15.163 12.283 1.00 0.00 C ATOM 1419 O ALA A 84 -9.971 -15.669 13.401 1.00 0.00 O ATOM 1420 CB ALA A 84 -8.073 -15.037 10.744 1.00 0.00 C ATOM 0 H ALA A 84 -9.896 -15.434 9.124 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.055 -16.845 11.382 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.420 -14.980 11.615 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.549 -15.536 9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.352 -14.030 10.433 1.00 0.00 H new ATOM 1426 N SER A 85 -10.699 -14.034 12.049 1.00 0.00 N ATOM 1427 CA SER A 85 -11.371 -13.306 13.119 1.00 0.00 C ATOM 1428 C SER A 85 -12.489 -14.153 13.743 1.00 0.00 C ATOM 1429 O SER A 85 -12.693 -14.126 14.960 1.00 0.00 O ATOM 1430 CB SER A 85 -11.912 -11.986 12.565 1.00 0.00 C ATOM 1431 OG SER A 85 -10.919 -11.306 11.813 1.00 0.00 O ATOM 0 H SER A 85 -10.787 -13.605 11.128 1.00 0.00 H new ATOM 0 HA SER A 85 -10.656 -13.089 13.913 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.781 -12.180 11.936 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.248 -11.353 13.386 1.00 0.00 H new ATOM 0 HG SER A 85 -10.140 -11.131 12.382 1.00 0.00 H new ATOM 1437 N LEU A 86 -13.188 -14.953 12.933 1.00 0.00 N ATOM 1438 CA LEU A 86 -14.278 -15.810 13.399 1.00 0.00 C ATOM 1439 C LEU A 86 -13.714 -17.000 14.181 1.00 0.00 C ATOM 1440 O LEU A 86 -14.251 -17.367 15.229 1.00 0.00 O ATOM 1441 CB LEU A 86 -15.075 -16.297 12.178 1.00 0.00 C ATOM 1442 CG LEU A 86 -16.119 -15.317 11.589 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.825 -13.819 11.769 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.258 -15.591 10.087 1.00 0.00 C ATOM 0 H LEU A 86 -13.012 -15.024 11.931 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.935 -15.249 14.064 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.367 -16.553 11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.590 -17.217 12.454 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.030 -15.508 12.156 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.626 -13.234 11.316 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.762 -13.586 12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.879 -13.573 11.287 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.991 -14.907 9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.295 -15.442 9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.587 -16.619 9.934 1.00 0.00 H new ATOM 1456 N LYS A 87 -12.595 -17.559 13.713 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.844 -18.614 14.381 1.00 0.00 C ATOM 1458 C LYS A 87 -11.366 -18.128 15.745 1.00 0.00 C ATOM 1459 O LYS A 87 -11.560 -18.826 16.736 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.691 -19.036 13.449 1.00 0.00 C ATOM 1461 CG LYS A 87 -9.642 -19.984 14.041 1.00 0.00 C ATOM 1462 CD LYS A 87 -10.223 -21.341 14.466 1.00 0.00 C ATOM 1463 CE LYS A 87 -9.097 -22.251 14.978 1.00 0.00 C ATOM 1464 NZ LYS A 87 -9.597 -23.587 15.388 1.00 0.00 N ATOM 0 H LYS A 87 -12.176 -17.276 12.827 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.465 -19.489 14.573 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.122 -19.512 12.568 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.182 -18.135 13.107 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.854 -20.148 13.306 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.178 -19.508 14.905 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.971 -21.199 15.246 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.728 -21.811 13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.346 -22.370 14.197 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.604 -21.774 15.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.802 -24.166 15.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.295 -23.477 16.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.045 -24.055 14.574 1.00 0.00 H new ATOM 1478 N ASP A 88 -10.803 -16.922 15.823 1.00 0.00 N ATOM 1479 CA ASP A 88 -10.356 -16.328 17.085 1.00 0.00 C ATOM 1480 C ASP A 88 -11.528 -16.074 18.035 1.00 0.00 C ATOM 1481 O ASP A 88 -11.381 -16.208 19.249 1.00 0.00 O ATOM 1482 CB ASP A 88 -9.605 -15.021 16.829 1.00 0.00 C ATOM 1483 CG ASP A 88 -9.164 -14.376 18.153 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -8.180 -14.854 18.760 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -9.784 -13.378 18.578 1.00 0.00 O ATOM 0 H ASP A 88 -10.643 -16.327 15.010 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.683 -17.042 17.559 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.732 -15.214 16.205 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -10.244 -14.331 16.278 1.00 0.00 H new ATOM 1490 N SER A 89 -12.710 -15.774 17.489 1.00 0.00 N ATOM 1491 CA SER A 89 -13.944 -15.627 18.255 1.00 0.00 C ATOM 1492 C SER A 89 -14.524 -16.979 18.721 1.00 0.00 C ATOM 1493 O SER A 89 -15.493 -16.982 19.482 1.00 0.00 O ATOM 1494 CB SER A 89 -14.972 -14.854 17.416 1.00 0.00 C ATOM 1495 OG SER A 89 -14.448 -13.613 16.969 1.00 0.00 O ATOM 0 H SER A 89 -12.835 -15.625 16.488 1.00 0.00 H new ATOM 0 HA SER A 89 -13.708 -15.069 19.161 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.269 -15.456 16.557 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.870 -14.679 18.009 1.00 0.00 H new ATOM 0 HG SER A 89 -13.821 -13.769 16.232 1.00 0.00 H new ATOM 1501 N LYS A 90 -13.956 -18.119 18.288 1.00 0.00 N ATOM 1502 CA LYS A 90 -14.505 -19.472 18.463 1.00 0.00 C ATOM 1503 C LYS A 90 -15.991 -19.522 18.058 1.00 0.00 C ATOM 1504 O LYS A 90 -16.795 -20.230 18.669 1.00 0.00 O ATOM 1505 CB LYS A 90 -14.229 -20.024 19.884 1.00 0.00 C ATOM 1506 CG LYS A 90 -12.779 -20.451 20.179 1.00 0.00 C ATOM 1507 CD LYS A 90 -11.779 -19.293 20.313 1.00 0.00 C ATOM 1508 CE LYS A 90 -10.388 -19.759 20.771 1.00 0.00 C ATOM 1509 NZ LYS A 90 -10.361 -20.225 22.181 1.00 0.00 N ATOM 0 H LYS A 90 -13.067 -18.121 17.787 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.982 -20.145 17.784 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.516 -19.262 20.609 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.879 -20.883 20.050 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.767 -21.031 21.102 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.441 -21.113 19.382 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.689 -18.783 19.354 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.166 -18.565 21.026 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.051 -20.567 20.122 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.680 -18.939 20.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.385 -20.461 22.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.719 -19.472 22.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.961 -21.069 22.279 1.00 0.00 H new ATOM 1523 N ASP A 91 -16.377 -18.730 17.055 1.00 0.00 N ATOM 1524 CA ASP A 91 -17.758 -18.652 16.587 1.00 0.00 C ATOM 1525 C ASP A 91 -18.138 -19.915 15.790 1.00 0.00 C ATOM 1526 O ASP A 91 -17.264 -20.629 15.290 1.00 0.00 O ATOM 1527 CB ASP A 91 -17.938 -17.376 15.754 1.00 0.00 C ATOM 1528 CG ASP A 91 -19.289 -17.412 15.049 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -20.349 -17.363 15.709 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -19.296 -17.695 13.837 1.00 0.00 O ATOM 0 H ASP A 91 -15.736 -18.123 16.544 1.00 0.00 H new ATOM 0 HA ASP A 91 -18.431 -18.604 17.443 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -17.875 -16.498 16.397 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.136 -17.292 15.021 1.00 0.00 H new ATOM 1535 N PHE A 92 -19.445 -20.178 15.658 1.00 0.00 N ATOM 1536 CA PHE A 92 -20.015 -21.244 14.841 1.00 0.00 C ATOM 1537 C PHE A 92 -21.329 -20.817 14.153 1.00 0.00 C ATOM 1538 O PHE A 92 -22.015 -21.672 13.591 1.00 0.00 O ATOM 1539 CB PHE A 92 -20.205 -22.498 15.717 1.00 0.00 C ATOM 1540 CG PHE A 92 -21.102 -22.302 16.930 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -22.496 -22.475 16.822 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -20.539 -21.954 18.174 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -23.320 -22.297 17.947 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -21.365 -21.775 19.299 1.00 0.00 C ATOM 1545 CZ PHE A 92 -22.756 -21.946 19.186 1.00 0.00 C ATOM 0 H PHE A 92 -20.158 -19.629 16.139 1.00 0.00 H new ATOM 0 HA PHE A 92 -19.322 -21.474 14.031 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -20.621 -23.294 15.100 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -19.227 -22.837 16.058 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -22.933 -22.745 15.872 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -19.471 -21.824 18.264 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -24.388 -22.430 17.859 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -20.930 -21.506 20.250 1.00 0.00 H new ATOM 0 HZ PHE A 92 -23.390 -21.808 20.049 1.00 0.00 H new ATOM 1555 N ASP A 93 -21.714 -19.531 14.177 1.00 0.00 N ATOM 1556 CA ASP A 93 -23.005 -19.067 13.649 1.00 0.00 C ATOM 1557 C ASP A 93 -22.900 -17.720 12.944 1.00 0.00 C ATOM 1558 O ASP A 93 -23.487 -17.556 11.875 1.00 0.00 O ATOM 1559 CB ASP A 93 -24.037 -18.947 14.779 1.00 0.00 C ATOM 1560 CG ASP A 93 -25.359 -18.371 14.241 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -26.199 -19.151 13.739 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.569 -17.139 14.315 1.00 0.00 O ATOM 0 H ASP A 93 -21.138 -18.784 14.564 1.00 0.00 H new ATOM 0 HA ASP A 93 -23.322 -19.812 12.919 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -24.214 -19.926 15.224 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.648 -18.304 15.569 1.00 0.00 H new ATOM 1567 N GLU A 94 -22.124 -16.769 13.469 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.870 -15.523 12.752 1.00 0.00 C ATOM 1569 C GLU A 94 -21.140 -15.835 11.443 1.00 0.00 C ATOM 1570 O GLU A 94 -21.413 -15.209 10.424 1.00 0.00 O ATOM 1571 CB GLU A 94 -21.069 -14.533 13.613 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.843 -14.086 14.861 1.00 0.00 C ATOM 1573 CD GLU A 94 -21.079 -13.002 15.640 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.215 -13.336 16.482 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -21.352 -11.797 15.436 1.00 0.00 O ATOM 0 H GLU A 94 -21.666 -16.838 14.378 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.823 -15.045 12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.130 -14.996 13.917 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.813 -13.659 13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.820 -13.703 14.567 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.019 -14.945 15.508 1.00 0.00 H new ATOM 1582 N SER A 95 -20.278 -16.853 11.445 1.00 0.00 N ATOM 1583 CA SER A 95 -19.537 -17.359 10.303 1.00 0.00 C ATOM 1584 C SER A 95 -20.456 -17.728 9.142 1.00 0.00 C ATOM 1585 O SER A 95 -20.076 -17.540 7.990 1.00 0.00 O ATOM 1586 CB SER A 95 -18.725 -18.590 10.725 1.00 0.00 C ATOM 1587 OG SER A 95 -17.854 -18.294 11.796 1.00 0.00 O ATOM 0 H SER A 95 -20.071 -17.373 12.298 1.00 0.00 H new ATOM 0 HA SER A 95 -18.872 -16.566 9.960 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.403 -19.392 11.017 1.00 0.00 H new ATOM 0 HB3 SER A 95 -18.148 -18.955 9.876 1.00 0.00 H new ATOM 0 HG SER A 95 -18.321 -18.435 12.646 1.00 0.00 H new ATOM 1593 N LEU A 96 -21.667 -18.223 9.410 1.00 0.00 N ATOM 1594 CA LEU A 96 -22.612 -18.562 8.366 1.00 0.00 C ATOM 1595 C LEU A 96 -23.006 -17.290 7.630 1.00 0.00 C ATOM 1596 O LEU A 96 -22.898 -17.212 6.408 1.00 0.00 O ATOM 1597 CB LEU A 96 -23.790 -19.288 9.031 1.00 0.00 C ATOM 1598 CG LEU A 96 -24.921 -19.754 8.111 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -25.935 -18.645 7.821 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -24.398 -20.388 6.831 1.00 0.00 C ATOM 0 H LEU A 96 -22.010 -18.396 10.355 1.00 0.00 H new ATOM 0 HA LEU A 96 -22.193 -19.231 7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -23.399 -20.159 9.557 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.216 -18.625 9.784 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.455 -20.532 8.657 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -26.716 -19.029 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -26.381 -18.306 8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.431 -17.809 7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.238 -20.702 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.796 -19.662 6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -23.785 -21.255 7.078 1.00 0.00 H new ATOM 1612 N LYS A 97 -23.407 -16.267 8.381 1.00 0.00 N ATOM 1613 CA LYS A 97 -23.868 -15.008 7.815 1.00 0.00 C ATOM 1614 C LYS A 97 -22.704 -14.297 7.137 1.00 0.00 C ATOM 1615 O LYS A 97 -22.844 -13.831 6.008 1.00 0.00 O ATOM 1616 CB LYS A 97 -24.491 -14.153 8.935 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.669 -14.851 9.647 1.00 0.00 C ATOM 1618 CD LYS A 97 -26.033 -14.143 10.961 1.00 0.00 C ATOM 1619 CE LYS A 97 -27.245 -14.781 11.660 1.00 0.00 C ATOM 1620 NZ LYS A 97 -27.004 -16.170 12.132 1.00 0.00 N ATOM 0 H LYS A 97 -23.420 -16.291 9.401 1.00 0.00 H new ATOM 0 HA LYS A 97 -24.632 -15.185 7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.723 -13.911 9.669 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.837 -13.209 8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.537 -14.865 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.408 -15.889 9.852 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.175 -14.169 11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -26.247 -13.094 10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.529 -14.162 12.511 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -28.090 -14.783 10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.901 -16.588 12.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.616 -16.739 11.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.327 -16.156 12.921 1.00 0.00 H new ATOM 1634 N TYR A 98 -21.544 -14.267 7.790 1.00 0.00 N ATOM 1635 CA TYR A 98 -20.328 -13.695 7.247 1.00 0.00 C ATOM 1636 C TYR A 98 -19.917 -14.358 5.950 1.00 0.00 C ATOM 1637 O TYR A 98 -19.551 -13.624 5.028 1.00 0.00 O ATOM 1638 CB TYR A 98 -19.202 -13.718 8.290 1.00 0.00 C ATOM 1639 CG TYR A 98 -19.175 -12.536 9.243 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -18.983 -11.234 8.738 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -19.264 -12.733 10.634 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.895 -10.136 9.611 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -19.176 -11.641 11.515 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.993 -10.335 11.007 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.905 -9.283 11.870 1.00 0.00 O ATOM 0 H TYR A 98 -21.428 -14.649 8.729 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.532 -12.652 7.004 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -19.290 -14.633 8.875 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -18.246 -13.764 7.768 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.903 -11.079 7.672 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.401 -13.730 11.027 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.753 -9.141 9.216 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.248 -11.800 12.581 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.995 -9.607 12.791 1.00 0.00 H new ATOM 1655 N LEU A 99 -19.968 -15.688 5.817 1.00 0.00 N ATOM 1656 CA LEU A 99 -19.352 -16.278 4.639 1.00 0.00 C ATOM 1657 C LEU A 99 -20.399 -16.384 3.543 1.00 0.00 C ATOM 1658 O LEU A 99 -20.021 -16.420 2.375 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.562 -17.546 4.996 1.00 0.00 C ATOM 1660 CG LEU A 99 -17.157 -17.261 5.576 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -16.176 -16.804 4.491 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -17.123 -16.215 6.703 1.00 0.00 C ATOM 0 H LEU A 99 -20.403 -16.338 6.471 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.573 -15.640 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.133 -18.127 5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.458 -18.162 4.103 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.859 -18.220 5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.201 -16.614 4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.082 -17.583 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.546 -15.890 4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.097 -16.083 7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.506 -15.265 6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.742 -16.555 7.534 1.00 0.00 H new ATOM 1674 N ASP A 100 -21.697 -16.328 3.878 1.00 0.00 N ATOM 1675 CA ASP A 100 -22.737 -16.179 2.876 1.00 0.00 C ATOM 1676 C ASP A 100 -22.664 -14.766 2.294 1.00 0.00 C ATOM 1677 O ASP A 100 -22.799 -14.608 1.084 1.00 0.00 O ATOM 1678 CB ASP A 100 -24.119 -16.427 3.484 1.00 0.00 C ATOM 1679 CG ASP A 100 -25.225 -16.158 2.451 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -25.406 -16.983 1.528 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.947 -15.144 2.579 1.00 0.00 O ATOM 0 H ASP A 100 -22.041 -16.384 4.837 1.00 0.00 H new ATOM 0 HA ASP A 100 -22.582 -16.914 2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -24.187 -17.456 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -24.261 -15.783 4.352 1.00 0.00 H new ATOM 1686 N ASP A 101 -22.380 -13.743 3.115 1.00 0.00 N ATOM 1687 CA ASP A 101 -22.241 -12.370 2.632 1.00 0.00 C ATOM 1688 C ASP A 101 -20.992 -12.216 1.762 1.00 0.00 C ATOM 1689 O ASP A 101 -21.061 -11.624 0.684 1.00 0.00 O ATOM 1690 CB ASP A 101 -22.182 -11.389 3.807 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.981 -9.951 3.302 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.944 -9.357 2.767 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.875 -9.397 3.474 1.00 0.00 O ATOM 0 H ASP A 101 -22.243 -13.847 4.120 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.116 -12.142 2.023 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.103 -11.451 4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.366 -11.663 4.476 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.862 -12.794 2.189 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.623 -12.752 1.416 1.00 0.00 C ATOM 1700 C LEU A 102 -18.817 -13.492 0.088 1.00 0.00 C ATOM 1701 O LEU A 102 -18.458 -12.983 -0.975 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.454 -13.324 2.243 1.00 0.00 C ATOM 1703 CG LEU A 102 -16.044 -12.819 1.862 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.601 -13.177 0.440 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.887 -11.311 2.071 1.00 0.00 C ATOM 0 H LEU A 102 -19.785 -13.298 3.072 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.369 -11.718 1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.630 -13.092 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.467 -14.410 2.150 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.388 -13.354 2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.601 -12.783 0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.590 -14.261 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.297 -12.743 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.879 -11.008 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.612 -10.781 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.058 -11.069 3.120 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.453 -14.669 0.116 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.774 -15.397 -1.103 1.00 0.00 C ATOM 1719 C LYS A 103 -20.695 -14.566 -1.996 1.00 0.00 C ATOM 1720 O LYS A 103 -20.475 -14.522 -3.206 1.00 0.00 O ATOM 1721 CB LYS A 103 -20.374 -16.763 -0.723 1.00 0.00 C ATOM 1722 CG LYS A 103 -21.016 -17.521 -1.891 1.00 0.00 C ATOM 1723 CD LYS A 103 -21.228 -19.000 -1.526 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.961 -19.785 -2.626 1.00 0.00 C ATOM 1725 NZ LYS A 103 -23.397 -19.422 -2.738 1.00 0.00 N ATOM 0 H LYS A 103 -19.753 -15.133 0.974 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.872 -15.580 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.589 -17.383 -0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.125 -16.613 0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.972 -17.064 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.380 -17.446 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -20.261 -19.465 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.798 -19.063 -0.599 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.470 -19.604 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.876 -20.852 -2.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.916 -20.197 -3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.789 -19.258 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.493 -18.556 -3.306 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.695 -13.881 -1.435 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.621 -13.094 -2.230 1.00 0.00 C ATOM 1741 C ALA A 104 -21.909 -11.945 -2.945 1.00 0.00 C ATOM 1742 O ALA A 104 -22.178 -11.742 -4.125 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.786 -12.576 -1.387 1.00 0.00 C ATOM 0 H ALA A 104 -21.878 -13.860 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.033 -13.756 -2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.458 -11.992 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.329 -13.419 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.402 -11.947 -0.583 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.979 -11.221 -2.303 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.285 -10.141 -3.010 1.00 0.00 C ATOM 1751 C GLN A 105 -19.461 -10.664 -4.189 1.00 0.00 C ATOM 1752 O GLN A 105 -19.293 -9.951 -5.178 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.459 -9.231 -2.088 1.00 0.00 C ATOM 1754 CG GLN A 105 -18.351 -9.881 -1.255 1.00 0.00 C ATOM 1755 CD GLN A 105 -17.515 -8.833 -0.511 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -17.911 -8.343 0.543 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -16.353 -8.457 -1.027 1.00 0.00 N ATOM 0 H GLN A 105 -20.699 -11.358 -1.332 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.072 -9.506 -3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -19.005 -8.454 -2.703 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -20.146 -8.734 -1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -18.793 -10.572 -0.537 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -17.703 -10.469 -1.905 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -16.027 -8.866 -1.903 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -15.785 -7.758 -0.548 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.960 -11.899 -4.117 1.00 0.00 N ATOM 1767 CA PHE A 106 -18.353 -12.549 -5.278 1.00 0.00 C ATOM 1768 C PHE A 106 -19.409 -12.897 -6.334 1.00 0.00 C ATOM 1769 O PHE A 106 -19.194 -12.604 -7.511 1.00 0.00 O ATOM 1770 CB PHE A 106 -17.571 -13.802 -4.859 1.00 0.00 C ATOM 1771 CG PHE A 106 -16.141 -13.567 -4.411 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -15.236 -12.929 -5.281 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -15.684 -14.057 -3.170 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -13.883 -12.815 -4.930 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -14.325 -13.936 -2.820 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.423 -13.329 -3.709 1.00 0.00 C ATOM 0 H PHE A 106 -18.963 -12.467 -3.270 1.00 0.00 H new ATOM 0 HA PHE A 106 -17.652 -11.843 -5.724 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.111 -14.290 -4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -17.560 -14.498 -5.698 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.585 -12.527 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.377 -14.526 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.192 -12.329 -5.603 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.977 -14.310 -1.868 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.376 -13.258 -3.453 1.00 0.00 H new ATOM 1786 N GLN A 107 -20.553 -13.474 -5.945 1.00 0.00 N ATOM 1787 CA GLN A 107 -21.632 -13.816 -6.877 1.00 0.00 C ATOM 1788 C GLN A 107 -22.151 -12.588 -7.628 1.00 0.00 C ATOM 1789 O GLN A 107 -22.513 -12.694 -8.800 1.00 0.00 O ATOM 1790 CB GLN A 107 -22.815 -14.481 -6.147 1.00 0.00 C ATOM 1791 CG GLN A 107 -22.515 -15.923 -5.727 1.00 0.00 C ATOM 1792 CD GLN A 107 -23.747 -16.624 -5.156 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -23.815 -16.919 -3.967 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -24.739 -16.928 -5.978 1.00 0.00 N ATOM 0 H GLN A 107 -20.755 -13.716 -4.975 1.00 0.00 H new ATOM 0 HA GLN A 107 -21.202 -14.516 -7.594 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -23.067 -13.895 -5.264 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -23.690 -14.471 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -22.147 -16.482 -6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.719 -15.925 -4.982 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -24.677 -16.680 -6.966 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -25.565 -17.410 -5.624 1.00 0.00 H new ATOM 1803 N GLU A 108 -22.194 -11.432 -6.970 1.00 0.00 N ATOM 1804 CA GLU A 108 -22.732 -10.201 -7.535 1.00 0.00 C ATOM 1805 C GLU A 108 -21.833 -9.711 -8.667 1.00 0.00 C ATOM 1806 O GLU A 108 -22.342 -9.206 -9.671 1.00 0.00 O ATOM 1807 CB GLU A 108 -22.879 -9.122 -6.449 1.00 0.00 C ATOM 1808 CG GLU A 108 -24.124 -9.348 -5.580 1.00 0.00 C ATOM 1809 CD GLU A 108 -24.298 -8.227 -4.541 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -23.740 -8.322 -3.425 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -25.018 -7.241 -4.823 1.00 0.00 O ATOM 0 H GLU A 108 -21.851 -11.324 -6.016 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.723 -10.406 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -21.991 -9.120 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -22.938 -8.140 -6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -25.008 -9.397 -6.215 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -24.044 -10.308 -5.071 1.00 0.00 H new ATOM 1818 N LEU A 109 -20.512 -9.896 -8.542 1.00 0.00 N ATOM 1819 CA LEU A 109 -19.612 -9.658 -9.660 1.00 0.00 C ATOM 1820 C LEU A 109 -19.811 -10.751 -10.696 1.00 0.00 C ATOM 1821 O LEU A 109 -19.979 -10.437 -11.871 1.00 0.00 O ATOM 1822 CB LEU A 109 -18.133 -9.657 -9.240 1.00 0.00 C ATOM 1823 CG LEU A 109 -17.719 -8.580 -8.227 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -16.194 -8.594 -8.116 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -18.192 -7.168 -8.599 1.00 0.00 C ATOM 0 H LEU A 109 -20.054 -10.206 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 109 -19.849 -8.673 -10.062 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.895 -10.634 -8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.522 -9.539 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 109 -18.199 -8.819 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.874 -7.836 -7.401 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.863 -9.576 -7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.756 -8.380 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.862 -6.461 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.770 -6.885 -9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.280 -7.153 -8.661 1.00 0.00 H new ATOM 1837 N ASP A 110 -19.807 -12.021 -10.272 1.00 0.00 N ATOM 1838 CA ASP A 110 -19.757 -13.147 -11.199 1.00 0.00 C ATOM 1839 C ASP A 110 -20.912 -13.130 -12.196 1.00 0.00 C ATOM 1840 O ASP A 110 -20.714 -13.283 -13.402 1.00 0.00 O ATOM 1841 CB ASP A 110 -19.683 -14.504 -10.484 1.00 0.00 C ATOM 1842 CG ASP A 110 -19.161 -15.554 -11.473 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -17.921 -15.721 -11.535 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -19.937 -16.099 -12.285 1.00 0.00 O ATOM 0 H ASP A 110 -19.838 -12.290 -9.289 1.00 0.00 H new ATOM 0 HA ASP A 110 -18.829 -13.021 -11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -19.024 -14.439 -9.619 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -20.668 -14.790 -10.114 1.00 0.00 H new ATOM 2049 N ASP A 124 -15.724 -21.218 -8.803 1.00 0.00 N ATOM 2050 CA ASP A 124 -14.970 -22.325 -8.211 1.00 0.00 C ATOM 2051 C ASP A 124 -14.438 -21.992 -6.813 1.00 0.00 C ATOM 2052 O ASP A 124 -14.510 -22.824 -5.909 1.00 0.00 O ATOM 2053 CB ASP A 124 -13.806 -22.708 -9.126 1.00 0.00 C ATOM 2054 CG ASP A 124 -12.980 -23.837 -8.494 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -13.511 -24.961 -8.370 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -11.798 -23.606 -8.154 1.00 0.00 O ATOM 0 HA ASP A 124 -15.658 -23.164 -8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.187 -23.026 -10.096 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.172 -21.839 -9.302 1.00 0.00 H new ATOM 2061 N GLY A 125 -13.965 -20.757 -6.604 1.00 0.00 N ATOM 2062 CA GLY A 125 -13.480 -20.320 -5.301 1.00 0.00 C ATOM 2063 C GLY A 125 -14.614 -20.316 -4.283 1.00 0.00 C ATOM 2064 O GLY A 125 -14.485 -20.882 -3.196 1.00 0.00 O ATOM 0 H GLY A 125 -13.910 -20.043 -7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -12.682 -20.981 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -13.053 -19.321 -5.382 1.00 0.00 H new ATOM 2068 N ILE A 126 -15.768 -19.751 -4.650 1.00 0.00 N ATOM 2069 CA ILE A 126 -16.932 -19.760 -3.773 1.00 0.00 C ATOM 2070 C ILE A 126 -17.613 -21.133 -3.683 1.00 0.00 C ATOM 2071 O ILE A 126 -18.461 -21.313 -2.817 1.00 0.00 O ATOM 2072 CB ILE A 126 -17.902 -18.594 -4.053 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -18.287 -18.467 -5.539 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.309 -17.291 -3.484 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -19.382 -17.436 -5.822 1.00 0.00 C ATOM 0 H ILE A 126 -15.916 -19.285 -5.545 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.552 -19.577 -2.768 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.842 -18.806 -3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.398 -18.201 -6.111 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.619 -19.440 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.992 -16.464 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.165 -17.396 -2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.349 -17.090 -3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.591 -17.412 -6.891 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.288 -17.710 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.048 -16.451 -5.495 1.00 0.00 H new ATOM 2087 N LEU A 127 -17.224 -22.125 -4.488 1.00 0.00 N ATOM 2088 CA LEU A 127 -17.663 -23.512 -4.327 1.00 0.00 C ATOM 2089 C LEU A 127 -16.955 -24.133 -3.114 1.00 0.00 C ATOM 2090 O LEU A 127 -17.568 -24.852 -2.323 1.00 0.00 O ATOM 2091 CB LEU A 127 -17.367 -24.291 -5.623 1.00 0.00 C ATOM 2092 CG LEU A 127 -18.466 -25.293 -6.015 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -18.139 -25.879 -7.393 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -18.647 -26.427 -5.002 1.00 0.00 C ATOM 0 H LEU A 127 -16.591 -21.986 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.737 -23.554 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.229 -23.581 -6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.426 -24.828 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 127 -19.408 -24.745 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -18.913 -26.591 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -18.095 -25.076 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -17.176 -26.388 -7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.438 -27.096 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.715 -26.985 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.917 -26.009 -4.032 1.00 0.00 H new ATOM 2106 N LEU A 128 -15.675 -23.807 -2.904 1.00 0.00 N ATOM 2107 CA LEU A 128 -14.992 -24.173 -1.665 1.00 0.00 C ATOM 2108 C LEU A 128 -15.611 -23.415 -0.493 1.00 0.00 C ATOM 2109 O LEU A 128 -15.799 -23.997 0.570 1.00 0.00 O ATOM 2110 CB LEU A 128 -13.482 -23.897 -1.748 1.00 0.00 C ATOM 2111 CG LEU A 128 -12.714 -24.895 -2.634 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -11.273 -24.416 -2.829 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -12.674 -26.299 -2.017 1.00 0.00 C ATOM 0 H LEU A 128 -15.098 -23.295 -3.571 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.119 -25.244 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.327 -22.889 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -13.062 -23.921 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 128 -13.239 -24.946 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.735 -25.127 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.277 -23.438 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.780 -24.342 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -12.123 -26.970 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -12.180 -26.256 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -13.691 -26.670 -1.890 1.00 0.00 H new ATOM 2125 N ILE A 129 -15.980 -22.145 -0.674 1.00 0.00 N ATOM 2126 CA ILE A 129 -16.619 -21.374 0.394 1.00 0.00 C ATOM 2127 C ILE A 129 -18.007 -21.965 0.696 1.00 0.00 C ATOM 2128 O ILE A 129 -18.379 -22.042 1.860 1.00 0.00 O ATOM 2129 CB ILE A 129 -16.619 -19.865 0.054 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -15.152 -19.374 -0.083 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -17.337 -19.033 1.133 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -14.943 -18.084 -0.886 1.00 0.00 C ATOM 0 H ILE A 129 -15.848 -21.631 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.047 -21.454 1.319 1.00 0.00 H new ATOM 0 HB ILE A 129 -17.158 -19.731 -0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.746 -19.225 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.567 -20.167 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -17.314 -17.979 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.372 -19.363 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.834 -19.167 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.881 -17.840 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.309 -18.225 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.490 -17.268 -0.413 1.00 0.00 H new ATOM 2144 N ASP A 130 -18.749 -22.471 -0.296 1.00 0.00 N ATOM 2145 CA ASP A 130 -19.993 -23.212 -0.069 1.00 0.00 C ATOM 2146 C ASP A 130 -19.742 -24.485 0.741 1.00 0.00 C ATOM 2147 O ASP A 130 -20.539 -24.826 1.616 1.00 0.00 O ATOM 2148 CB ASP A 130 -20.674 -23.560 -1.395 1.00 0.00 C ATOM 2149 CG ASP A 130 -21.981 -24.331 -1.149 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -22.979 -23.707 -0.725 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -22.030 -25.551 -1.421 1.00 0.00 O ATOM 0 H ASP A 130 -18.502 -22.377 -1.281 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.656 -22.565 0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -20.884 -22.647 -1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -20.002 -24.160 -2.008 1.00 0.00 H new ATOM 2156 N SER A 131 -18.607 -25.149 0.514 1.00 0.00 N ATOM 2157 CA SER A 131 -18.191 -26.288 1.322 1.00 0.00 C ATOM 2158 C SER A 131 -17.905 -25.843 2.768 1.00 0.00 C ATOM 2159 O SER A 131 -18.289 -26.542 3.704 1.00 0.00 O ATOM 2160 CB SER A 131 -16.984 -26.991 0.681 1.00 0.00 C ATOM 2161 OG SER A 131 -17.201 -27.266 -0.698 1.00 0.00 O ATOM 0 H SER A 131 -17.955 -24.910 -0.233 1.00 0.00 H new ATOM 0 HA SER A 131 -19.003 -27.014 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.099 -26.365 0.791 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.784 -27.923 1.210 1.00 0.00 H new ATOM 0 HG SER A 131 -17.206 -26.426 -1.202 1.00 0.00 H new ATOM 2167 N GLU A 132 -17.310 -24.665 2.987 1.00 0.00 N ATOM 2168 CA GLU A 132 -17.109 -24.119 4.329 1.00 0.00 C ATOM 2169 C GLU A 132 -18.435 -23.665 4.963 1.00 0.00 C ATOM 2170 O GLU A 132 -18.591 -23.731 6.183 1.00 0.00 O ATOM 2171 CB GLU A 132 -16.087 -22.969 4.324 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.663 -23.397 3.931 1.00 0.00 C ATOM 2173 CD GLU A 132 -14.092 -24.500 4.841 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -13.777 -24.216 6.018 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.942 -25.654 4.385 1.00 0.00 O ATOM 0 H GLU A 132 -16.956 -24.067 2.240 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.705 -24.925 4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.427 -22.198 3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.059 -22.518 5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.668 -23.751 2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.006 -22.528 3.967 1.00 0.00 H new ATOM 2182 N ILE A 133 -19.425 -23.247 4.176 1.00 0.00 N ATOM 2183 CA ILE A 133 -20.760 -22.967 4.690 1.00 0.00 C ATOM 2184 C ILE A 133 -21.418 -24.280 5.133 1.00 0.00 C ATOM 2185 O ILE A 133 -21.987 -24.320 6.224 1.00 0.00 O ATOM 2186 CB ILE A 133 -21.573 -22.138 3.667 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -21.067 -20.680 3.561 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -23.066 -22.092 4.013 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -21.012 -19.917 4.889 1.00 0.00 C ATOM 0 H ILE A 133 -19.324 -23.095 3.173 1.00 0.00 H new ATOM 0 HA ILE A 133 -20.713 -22.339 5.579 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.432 -22.647 2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.069 -20.688 3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -21.714 -20.136 2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.594 -21.499 3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.469 -23.105 4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.198 -21.639 4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.645 -18.906 4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -22.011 -19.870 5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.341 -20.431 5.577 1.00 0.00 H new ATOM 2201 N ALA A 134 -21.280 -25.374 4.376 1.00 0.00 N ATOM 2202 CA ALA A 134 -21.742 -26.688 4.820 1.00 0.00 C ATOM 2203 C ALA A 134 -21.016 -27.115 6.104 1.00 0.00 C ATOM 2204 O ALA A 134 -21.654 -27.591 7.044 1.00 0.00 O ATOM 2205 CB ALA A 134 -21.559 -27.725 3.709 1.00 0.00 C ATOM 0 H ALA A 134 -20.850 -25.372 3.451 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.806 -26.622 5.047 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.908 -28.697 4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.134 -27.425 2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.504 -27.792 3.444 1.00 0.00 H new ATOM 2211 N ARG A 135 -19.703 -26.885 6.184 1.00 0.00 N ATOM 2212 CA ARG A 135 -18.906 -27.118 7.389 1.00 0.00 C ATOM 2213 C ARG A 135 -19.478 -26.351 8.579 1.00 0.00 C ATOM 2214 O ARG A 135 -19.572 -26.910 9.673 1.00 0.00 O ATOM 2215 CB ARG A 135 -17.447 -26.740 7.092 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.478 -27.073 8.223 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.107 -26.467 7.915 1.00 0.00 C ATOM 2218 NE ARG A 135 -14.164 -26.699 9.014 1.00 0.00 N ATOM 2219 CZ ARG A 135 -12.921 -26.212 9.088 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -12.449 -25.403 8.142 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -12.155 -26.542 10.123 1.00 0.00 N ATOM 0 H ARG A 135 -19.156 -26.526 5.401 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.941 -28.172 7.665 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.125 -27.256 6.188 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.394 -25.671 6.885 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.856 -26.682 9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.393 -28.154 8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.713 -26.902 6.996 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.211 -25.396 7.742 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.484 -27.282 9.788 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.037 -25.148 7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.499 -25.038 8.210 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.517 -27.160 10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -11.205 -26.177 10.191 1.00 0.00 H new ATOM 2235 N THR A 136 -19.878 -25.099 8.370 1.00 0.00 N ATOM 2236 CA THR A 136 -20.459 -24.264 9.408 1.00 0.00 C ATOM 2237 C THR A 136 -21.845 -24.795 9.810 1.00 0.00 C ATOM 2238 O THR A 136 -22.144 -24.841 11.001 1.00 0.00 O ATOM 2239 CB THR A 136 -20.496 -22.802 8.921 1.00 0.00 C ATOM 2240 OG1 THR A 136 -19.216 -22.390 8.472 1.00 0.00 O ATOM 2241 CG2 THR A 136 -20.903 -21.836 10.039 1.00 0.00 C ATOM 0 H THR A 136 -19.805 -24.635 7.465 1.00 0.00 H new ATOM 0 HA THR A 136 -19.844 -24.297 10.307 1.00 0.00 H new ATOM 0 HB THR A 136 -21.228 -22.772 8.114 1.00 0.00 H new ATOM 0 HG1 THR A 136 -19.048 -22.760 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 136 -20.916 -20.817 9.652 1.00 0.00 H new ATOM 0 HG22 THR A 136 -21.896 -22.099 10.403 1.00 0.00 H new ATOM 0 HG23 THR A 136 -20.186 -21.904 10.858 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.675 -25.245 8.860 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.977 -25.840 9.163 1.00 0.00 C ATOM 2251 C TYR A 137 -23.845 -27.146 9.956 1.00 0.00 C ATOM 2252 O TYR A 137 -24.729 -27.460 10.754 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.772 -26.111 7.874 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.572 -24.936 7.338 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -26.607 -24.380 8.117 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.343 -24.450 6.036 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -27.402 -23.341 7.605 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -26.143 -23.421 5.510 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.179 -22.859 6.294 1.00 0.00 C ATOM 2260 OH TYR A 137 -27.966 -21.861 5.802 1.00 0.00 O ATOM 0 H TYR A 137 -22.461 -25.206 7.863 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.512 -25.116 9.778 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.076 -26.437 7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.456 -26.940 8.057 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.790 -24.755 9.113 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.548 -24.871 5.438 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.184 -22.910 8.213 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.967 -23.059 4.508 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.684 -21.642 4.889 1.00 0.00 H new ATOM 2270 N LEU A 138 -22.783 -27.925 9.728 1.00 0.00 N ATOM 2271 CA LEU A 138 -22.553 -29.177 10.446 1.00 0.00 C ATOM 2272 C LEU A 138 -22.105 -28.881 11.882 1.00 0.00 C ATOM 2273 O LEU A 138 -22.594 -29.505 12.824 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.530 -30.014 9.655 1.00 0.00 C ATOM 2275 CG LEU A 138 -21.288 -31.482 10.076 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -20.403 -31.633 11.317 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -22.574 -32.289 10.270 1.00 0.00 C ATOM 0 H LEU A 138 -22.062 -27.704 9.042 1.00 0.00 H new ATOM 0 HA LEU A 138 -23.471 -29.759 10.524 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.842 -30.017 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.573 -29.495 9.700 1.00 0.00 H new ATOM 0 HG LEU A 138 -20.751 -31.897 9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -20.280 -32.691 11.549 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.427 -31.188 11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.872 -31.128 12.162 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -22.323 -33.308 10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -23.181 -31.825 11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.135 -32.309 9.336 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.186 -27.924 12.050 1.00 0.00 N ATOM 2290 CA LEU A 139 -20.606 -27.555 13.340 1.00 0.00 C ATOM 2291 C LEU A 139 -21.686 -27.057 14.313 1.00 0.00 C ATOM 2292 O LEU A 139 -22.477 -26.189 13.948 1.00 0.00 O ATOM 2293 CB LEU A 139 -19.549 -26.458 13.102 1.00 0.00 C ATOM 2294 CG LEU A 139 -18.774 -26.020 14.360 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -17.947 -27.167 14.957 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -17.836 -24.865 13.995 1.00 0.00 C ATOM 0 H LEU A 139 -20.818 -27.374 11.274 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.142 -28.432 13.792 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.836 -26.816 12.360 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.042 -25.585 12.675 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.503 -25.708 15.108 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.418 -26.812 15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.609 -27.987 15.235 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.225 -27.518 14.219 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.285 -24.550 14.881 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.134 -25.194 13.229 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.421 -24.027 13.615 1.00 0.00 H new ATOM 2308 N LYS A 140 -21.649 -27.548 15.564 1.00 0.00 N ATOM 2309 CA LYS A 140 -22.441 -27.068 16.711 1.00 0.00 C ATOM 2310 C LYS A 140 -23.881 -26.700 16.321 1.00 0.00 C ATOM 2311 O LYS A 140 -24.326 -25.563 16.493 1.00 0.00 O ATOM 2312 CB LYS A 140 -21.694 -25.925 17.432 1.00 0.00 C ATOM 2313 CG LYS A 140 -20.358 -26.320 18.087 1.00 0.00 C ATOM 2314 CD LYS A 140 -20.523 -27.327 19.236 1.00 0.00 C ATOM 2315 CE LYS A 140 -19.176 -27.563 19.935 1.00 0.00 C ATOM 2316 NZ LYS A 140 -19.292 -28.541 21.046 1.00 0.00 N ATOM 0 H LYS A 140 -21.039 -28.326 15.815 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.546 -27.889 17.420 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.505 -25.127 16.714 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.349 -25.514 18.201 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -19.701 -26.747 17.329 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -19.867 -25.424 18.466 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.253 -26.953 19.954 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.910 -28.270 18.850 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -18.448 -27.924 19.208 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.797 -26.617 20.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -18.355 -28.698 21.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -19.941 -28.170 21.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.661 -29.441 20.679 1.00 0.00 H new ATOM 2330 N ASN A 141 -24.603 -27.679 15.778 1.00 0.00 N ATOM 2331 CA ASN A 141 -25.979 -27.561 15.302 1.00 0.00 C ATOM 2332 C ASN A 141 -26.731 -28.825 15.735 1.00 0.00 C ATOM 2333 O ASN A 141 -26.095 -29.823 16.085 1.00 0.00 O ATOM 2334 CB ASN A 141 -25.948 -27.394 13.773 1.00 0.00 C ATOM 2335 CG ASN A 141 -27.311 -27.170 13.120 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -28.292 -26.802 13.761 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -27.384 -27.366 11.816 1.00 0.00 N ATOM 0 H ASN A 141 -24.227 -28.619 15.653 1.00 0.00 H new ATOM 0 HA ASN A 141 -26.492 -26.695 15.721 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -25.302 -26.551 13.528 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -25.494 -28.283 13.335 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -28.265 -27.212 11.326 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -26.559 -27.672 11.299 1.00 0.00 H new ATOM 2344 N ASP A 142 -28.066 -28.790 15.737 1.00 0.00 N ATOM 2345 CA ASP A 142 -28.917 -29.932 16.077 1.00 0.00 C ATOM 2346 C ASP A 142 -28.573 -31.081 15.131 1.00 0.00 C ATOM 2347 O ASP A 142 -28.765 -30.960 13.918 1.00 0.00 O ATOM 2348 CB ASP A 142 -30.400 -29.548 15.992 1.00 0.00 C ATOM 2349 CG ASP A 142 -31.341 -30.729 16.287 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -30.934 -31.690 16.978 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -32.513 -30.671 15.853 1.00 0.00 O ATOM 0 H ASP A 142 -28.595 -27.951 15.498 1.00 0.00 H new ATOM 0 HA ASP A 142 -28.735 -30.247 17.105 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -30.603 -28.743 16.698 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -30.613 -29.160 14.996 1.00 0.00 H new ATOM 2356 N LEU A 143 -28.030 -32.172 15.681 1.00 0.00 N ATOM 2357 CA LEU A 143 -27.425 -33.254 14.911 1.00 0.00 C ATOM 2358 C LEU A 143 -28.332 -33.792 13.815 1.00 0.00 C ATOM 2359 O LEU A 143 -27.859 -33.971 12.700 1.00 0.00 O ATOM 2360 CB LEU A 143 -26.909 -34.359 15.855 1.00 0.00 C ATOM 2361 CG LEU A 143 -26.012 -35.456 15.230 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -26.796 -36.581 14.542 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -24.945 -34.894 14.277 1.00 0.00 C ATOM 0 H LEU A 143 -28.000 -32.327 16.689 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.569 -32.838 14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -26.350 -33.883 16.660 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -27.772 -34.846 16.310 1.00 0.00 H new ATOM 0 HG LEU A 143 -25.502 -35.895 16.087 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.099 -37.310 14.129 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -27.445 -37.070 15.269 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -27.402 -36.163 13.738 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -24.350 -35.713 13.873 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.431 -34.361 13.460 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.296 -34.208 14.821 1.00 0.00 H new ATOM 2375 N VAL A 144 -29.624 -34.014 14.066 1.00 0.00 N ATOM 2376 CA VAL A 144 -30.498 -34.571 13.031 1.00 0.00 C ATOM 2377 C VAL A 144 -30.655 -33.604 11.843 1.00 0.00 C ATOM 2378 O VAL A 144 -30.698 -34.048 10.694 1.00 0.00 O ATOM 2379 CB VAL A 144 -31.844 -35.034 13.623 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -31.622 -36.189 14.614 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -32.629 -33.917 14.326 1.00 0.00 C ATOM 0 H VAL A 144 -30.081 -33.822 14.957 1.00 0.00 H new ATOM 0 HA VAL A 144 -30.021 -35.464 12.628 1.00 0.00 H new ATOM 0 HB VAL A 144 -32.443 -35.361 12.773 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -32.581 -36.506 15.024 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -31.154 -37.027 14.097 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -30.974 -35.854 15.424 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -33.564 -34.319 14.716 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -32.035 -33.517 15.148 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -32.846 -33.121 13.614 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.674 -32.286 12.088 1.00 0.00 N ATOM 2392 CA LYS A 145 -30.740 -31.289 11.016 1.00 0.00 C ATOM 2393 C LYS A 145 -29.402 -31.261 10.287 1.00 0.00 C ATOM 2394 O LYS A 145 -29.364 -31.267 9.059 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.050 -29.882 11.566 1.00 0.00 C ATOM 2396 CG LYS A 145 -32.238 -29.790 12.534 1.00 0.00 C ATOM 2397 CD LYS A 145 -33.581 -30.248 11.948 1.00 0.00 C ATOM 2398 CE LYS A 145 -34.742 -29.931 12.905 1.00 0.00 C ATOM 2399 NZ LYS A 145 -34.719 -30.729 14.159 1.00 0.00 N ATOM 0 H LYS A 145 -30.644 -31.886 13.026 1.00 0.00 H new ATOM 0 HA LYS A 145 -31.545 -31.568 10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -30.162 -29.507 12.074 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -31.240 -29.217 10.724 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -32.018 -30.392 13.416 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -32.337 -28.758 12.869 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -33.750 -29.755 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -33.549 -31.320 11.753 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -34.713 -28.871 13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -35.685 -30.109 12.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -35.573 -30.525 14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -34.691 -31.742 13.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -33.876 -30.479 14.714 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.304 -31.257 11.042 1.00 0.00 N ATOM 2414 CA ALA A 146 -26.958 -31.219 10.497 1.00 0.00 C ATOM 2415 C ALA A 146 -26.690 -32.444 9.612 1.00 0.00 C ATOM 2416 O ALA A 146 -26.154 -32.306 8.513 1.00 0.00 O ATOM 2417 CB ALA A 146 -25.972 -31.133 11.665 1.00 0.00 C ATOM 0 H ALA A 146 -28.330 -31.280 12.061 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.835 -30.345 9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.953 -31.103 11.279 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.169 -30.229 12.241 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -26.092 -32.006 12.307 1.00 0.00 H new ATOM 2423 N ARG A 147 -27.104 -33.633 10.063 1.00 0.00 N ATOM 2424 CA ARG A 147 -27.010 -34.876 9.309 1.00 0.00 C ATOM 2425 C ARG A 147 -27.818 -34.756 8.024 1.00 0.00 C ATOM 2426 O ARG A 147 -27.299 -35.117 6.975 1.00 0.00 O ATOM 2427 CB ARG A 147 -27.486 -36.055 10.183 1.00 0.00 C ATOM 2428 CG ARG A 147 -27.377 -37.415 9.469 1.00 0.00 C ATOM 2429 CD ARG A 147 -28.001 -38.557 10.283 1.00 0.00 C ATOM 2430 NE ARG A 147 -27.171 -38.981 11.429 1.00 0.00 N ATOM 2431 CZ ARG A 147 -27.625 -39.565 12.548 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -28.932 -39.667 12.784 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -26.765 -40.058 13.433 1.00 0.00 N ATOM 0 H ARG A 147 -27.523 -33.755 10.985 1.00 0.00 H new ATOM 0 HA ARG A 147 -25.973 -35.069 9.034 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -26.895 -36.083 11.099 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -28.522 -35.887 10.477 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -27.870 -37.353 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.327 -37.639 9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -28.978 -38.241 10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -28.167 -39.412 9.628 1.00 0.00 H new ATOM 0 HE ARG A 147 -26.167 -38.816 11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -29.602 -39.298 12.109 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -29.262 -40.114 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -25.762 -39.992 13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -27.108 -40.502 14.285 1.00 0.00 H new ATOM 2447 N ASP A 148 -29.050 -34.243 8.073 1.00 0.00 N ATOM 2448 CA ASP A 148 -29.879 -34.096 6.875 1.00 0.00 C ATOM 2449 C ASP A 148 -29.240 -33.143 5.858 1.00 0.00 C ATOM 2450 O ASP A 148 -29.226 -33.434 4.662 1.00 0.00 O ATOM 2451 CB ASP A 148 -31.282 -33.610 7.248 1.00 0.00 C ATOM 2452 CG ASP A 148 -32.139 -33.400 5.989 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -32.615 -34.400 5.406 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.378 -32.235 5.599 1.00 0.00 O ATOM 0 H ASP A 148 -29.496 -33.922 8.932 1.00 0.00 H new ATOM 0 HA ASP A 148 -29.957 -35.078 6.408 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -31.762 -34.337 7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -31.212 -32.676 7.806 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.666 -32.029 6.325 1.00 0.00 N ATOM 2460 CA LEU A 149 -27.986 -31.067 5.459 1.00 0.00 C ATOM 2461 C LEU A 149 -26.747 -31.700 4.821 1.00 0.00 C ATOM 2462 O LEU A 149 -26.518 -31.527 3.623 1.00 0.00 O ATOM 2463 CB LEU A 149 -27.598 -29.806 6.253 1.00 0.00 C ATOM 2464 CG LEU A 149 -28.795 -28.910 6.636 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -28.338 -27.814 7.604 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -29.446 -28.248 5.414 1.00 0.00 C ATOM 0 H LEU A 149 -28.661 -31.772 7.312 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.672 -30.776 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -27.078 -30.108 7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.894 -29.220 5.663 1.00 0.00 H new ATOM 0 HG LEU A 149 -29.536 -29.556 7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -29.188 -27.186 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.929 -28.272 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -27.571 -27.204 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -30.282 -27.629 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -28.711 -27.626 4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -29.807 -29.018 4.732 1.00 0.00 H new ATOM 2478 N LEU A 150 -25.956 -32.446 5.598 1.00 0.00 N ATOM 2479 CA LEU A 150 -24.772 -33.124 5.084 1.00 0.00 C ATOM 2480 C LEU A 150 -25.182 -34.224 4.102 1.00 0.00 C ATOM 2481 O LEU A 150 -24.554 -34.374 3.060 1.00 0.00 O ATOM 2482 CB LEU A 150 -23.931 -33.652 6.263 1.00 0.00 C ATOM 2483 CG LEU A 150 -22.529 -34.214 5.935 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.551 -35.670 5.453 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -21.747 -33.338 4.946 1.00 0.00 C ATOM 0 H LEU A 150 -26.120 -32.594 6.594 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.147 -32.426 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -23.810 -32.841 6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -24.502 -34.436 6.760 1.00 0.00 H new ATOM 0 HG LEU A 150 -22.002 -34.195 6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.533 -35.999 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -22.983 -36.303 6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -23.152 -35.744 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -20.771 -33.786 4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -22.300 -33.263 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -21.613 -32.342 5.369 1.00 0.00 H new ATOM 2497 N ASP A 151 -26.256 -34.961 4.390 1.00 0.00 N ATOM 2498 CA ASP A 151 -26.766 -36.031 3.537 1.00 0.00 C ATOM 2499 C ASP A 151 -27.217 -35.502 2.175 1.00 0.00 C ATOM 2500 O ASP A 151 -27.003 -36.169 1.168 1.00 0.00 O ATOM 2501 CB ASP A 151 -27.924 -36.760 4.226 1.00 0.00 C ATOM 2502 CG ASP A 151 -28.530 -37.837 3.309 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -27.916 -38.917 3.155 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -29.649 -37.635 2.788 1.00 0.00 O ATOM 0 H ASP A 151 -26.805 -34.827 5.239 1.00 0.00 H new ATOM 0 HA ASP A 151 -25.949 -36.733 3.370 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -27.569 -37.221 5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -28.694 -36.041 4.505 1.00 0.00 H new ATOM 2509 N ASP A 152 -27.781 -34.293 2.109 1.00 0.00 N ATOM 2510 CA ASP A 152 -28.111 -33.659 0.830 1.00 0.00 C ATOM 2511 C ASP A 152 -26.845 -33.345 0.024 1.00 0.00 C ATOM 2512 O ASP A 152 -26.808 -33.544 -1.194 1.00 0.00 O ATOM 2513 CB ASP A 152 -28.920 -32.380 1.058 1.00 0.00 C ATOM 2514 CG ASP A 152 -29.223 -31.680 -0.277 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -30.090 -32.169 -1.036 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -28.631 -30.613 -0.552 1.00 0.00 O ATOM 0 H ASP A 152 -28.019 -33.733 2.928 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.715 -34.362 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.853 -32.621 1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.366 -31.705 1.710 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.776 -32.903 0.696 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.498 -32.650 0.041 1.00 0.00 C ATOM 2523 C LEU A 153 -23.849 -33.972 -0.390 1.00 0.00 C ATOM 2524 O LEU A 153 -23.258 -34.030 -1.465 1.00 0.00 O ATOM 2525 CB LEU A 153 -23.590 -31.817 0.963 1.00 0.00 C ATOM 2526 CG LEU A 153 -22.315 -31.271 0.286 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -22.602 -30.341 -0.902 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -21.505 -30.471 1.315 1.00 0.00 C ATOM 0 H LEU A 153 -25.776 -32.714 1.698 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.659 -32.067 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.165 -30.978 1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.299 -32.431 1.815 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.771 -32.138 -0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -21.661 -29.995 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.167 -30.883 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.182 -29.484 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.602 -30.082 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.107 -29.642 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.230 -31.121 2.146 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.011 -35.052 0.379 1.00 0.00 N ATOM 2541 CA GLU A 154 -23.557 -36.390 0.005 1.00 0.00 C ATOM 2542 C GLU A 154 -24.334 -36.896 -1.216 1.00 0.00 C ATOM 2543 O GLU A 154 -23.740 -37.440 -2.147 1.00 0.00 O ATOM 2544 CB GLU A 154 -23.709 -37.357 1.192 1.00 0.00 C ATOM 2545 CG GLU A 154 -23.113 -38.738 0.881 1.00 0.00 C ATOM 2546 CD GLU A 154 -23.178 -39.677 2.099 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -22.263 -39.642 2.950 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -24.131 -40.484 2.196 1.00 0.00 O ATOM 0 H GLU A 154 -24.467 -35.019 1.291 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.501 -36.340 -0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.216 -36.937 2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.765 -37.464 1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.652 -39.187 0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.076 -38.623 0.565 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.653 -36.685 -1.257 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.477 -37.043 -2.408 1.00 0.00 C ATOM 2557 C LYS A 155 -26.029 -36.256 -3.639 1.00 0.00 C ATOM 2558 O LYS A 155 -26.025 -36.802 -4.739 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.959 -36.812 -2.069 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.901 -37.370 -3.146 1.00 0.00 C ATOM 2561 CD LYS A 155 -30.367 -37.226 -2.717 1.00 0.00 C ATOM 2562 CE LYS A 155 -31.295 -37.819 -3.787 1.00 0.00 C ATOM 2563 NZ LYS A 155 -32.726 -37.722 -3.405 1.00 0.00 N ATOM 0 H LYS A 155 -26.177 -36.261 -0.491 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.354 -38.100 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.187 -37.282 -1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.139 -35.744 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.739 -36.842 -4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.672 -38.420 -3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -30.526 -37.734 -1.766 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.606 -36.174 -2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.137 -37.298 -4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -31.035 -38.865 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -33.315 -38.134 -4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -32.884 -38.240 -2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.983 -36.723 -3.273 1.00 0.00 H new ATOM 2577 N THR A 156 -25.610 -35.003 -3.465 1.00 0.00 N ATOM 2578 CA THR A 156 -25.016 -34.219 -4.539 1.00 0.00 C ATOM 2579 C THR A 156 -23.675 -34.844 -4.967 1.00 0.00 C ATOM 2580 O THR A 156 -23.439 -35.003 -6.164 1.00 0.00 O ATOM 2581 CB THR A 156 -24.894 -32.749 -4.092 1.00 0.00 C ATOM 2582 OG1 THR A 156 -26.140 -32.274 -3.606 1.00 0.00 O ATOM 2583 CG2 THR A 156 -24.468 -31.831 -5.242 1.00 0.00 C ATOM 0 H THR A 156 -25.674 -34.507 -2.576 1.00 0.00 H new ATOM 0 HA THR A 156 -25.655 -34.230 -5.422 1.00 0.00 H new ATOM 0 HB THR A 156 -24.134 -32.727 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 156 -26.320 -32.669 -2.727 1.00 0.00 H new ATOM 0 HG21 THR A 156 -24.395 -30.805 -4.881 1.00 0.00 H new ATOM 0 HG22 THR A 156 -23.498 -32.151 -5.623 1.00 0.00 H new ATOM 0 HG23 THR A 156 -25.207 -31.882 -6.041 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.827 -35.266 -4.019 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.539 -35.919 -4.279 1.00 0.00 C ATOM 2593 C LEU A 157 -21.733 -37.179 -5.132 1.00 0.00 C ATOM 2594 O LEU A 157 -20.976 -37.425 -6.068 1.00 0.00 O ATOM 2595 CB LEU A 157 -20.854 -36.267 -2.937 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.320 -36.143 -2.878 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.552 -36.980 -3.904 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -18.877 -34.676 -2.967 1.00 0.00 C ATOM 0 H LEU A 157 -23.024 -35.159 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.900 -35.234 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.275 -35.622 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -21.121 -37.291 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.059 -36.560 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -17.481 -36.820 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.781 -38.036 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.846 -36.682 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.789 -34.621 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -19.224 -34.248 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -19.303 -34.116 -2.134 1.00 0.00 H new ATOM 2610 N ASP A 158 -22.789 -37.950 -4.859 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.124 -39.176 -5.589 1.00 0.00 C ATOM 2612 C ASP A 158 -23.431 -38.935 -7.081 1.00 0.00 C ATOM 2613 O ASP A 158 -23.401 -39.878 -7.874 1.00 0.00 O ATOM 2614 CB ASP A 158 -24.301 -39.882 -4.900 1.00 0.00 C ATOM 2615 CG ASP A 158 -24.618 -41.241 -5.548 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -23.787 -42.173 -5.450 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -25.723 -41.404 -6.112 1.00 0.00 O ATOM 0 H ASP A 158 -23.448 -37.736 -4.110 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.241 -39.815 -5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.068 -40.029 -3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.184 -39.244 -4.946 1.00 0.00 H new ATOM 2622 N LYS A 159 -23.670 -37.682 -7.489 1.00 0.00 N ATOM 2623 CA LYS A 159 -23.926 -37.277 -8.877 1.00 0.00 C ATOM 2624 C LYS A 159 -23.071 -36.062 -9.268 1.00 0.00 C ATOM 2625 O LYS A 159 -23.467 -35.279 -10.134 1.00 0.00 O ATOM 2626 CB LYS A 159 -25.439 -37.065 -9.089 1.00 0.00 C ATOM 2627 CG LYS A 159 -26.042 -35.923 -8.249 1.00 0.00 C ATOM 2628 CD LYS A 159 -27.542 -35.765 -8.529 1.00 0.00 C ATOM 2629 CE LYS A 159 -28.124 -34.635 -7.668 1.00 0.00 C ATOM 2630 NZ LYS A 159 -29.562 -34.399 -7.951 1.00 0.00 N ATOM 0 H LYS A 159 -23.691 -36.896 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 159 -23.620 -38.075 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -25.621 -36.860 -10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -25.961 -37.991 -8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -25.886 -36.125 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -25.526 -34.990 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -27.702 -35.547 -9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -28.060 -36.700 -8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -27.999 -34.882 -6.614 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -27.564 -33.717 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -29.913 -33.628 -7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -29.681 -34.137 -8.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -30.101 -35.266 -7.754 1.00 0.00 H new ATOM 2644 N LYS A 160 -21.921 -35.875 -8.606 1.00 0.00 N ATOM 2645 CA LYS A 160 -21.073 -34.694 -8.749 1.00 0.00 C ATOM 2646 C LYS A 160 -20.709 -34.449 -10.217 1.00 0.00 C ATOM 2647 O LYS A 160 -20.400 -35.391 -10.952 1.00 0.00 O ATOM 2648 CB LYS A 160 -19.813 -34.892 -7.893 1.00 0.00 C ATOM 2649 CG LYS A 160 -19.025 -33.596 -7.668 1.00 0.00 C ATOM 2650 CD LYS A 160 -17.669 -33.842 -6.996 1.00 0.00 C ATOM 2651 CE LYS A 160 -16.701 -34.738 -7.794 1.00 0.00 C ATOM 2652 NZ LYS A 160 -16.208 -34.107 -9.041 1.00 0.00 N ATOM 0 H LYS A 160 -21.551 -36.557 -7.944 1.00 0.00 H new ATOM 0 HA LYS A 160 -21.614 -33.813 -8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -20.100 -35.308 -6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -19.165 -35.624 -8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.868 -33.100 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -19.615 -32.918 -7.051 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.188 -32.880 -6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.841 -34.297 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.849 -34.992 -7.163 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.204 -35.672 -8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.603 -34.779 -9.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.016 -33.842 -9.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.658 -33.257 -8.806 1.00 0.00 H new ATOM 2666 N ASP A 161 -20.716 -33.179 -10.621 1.00 0.00 N ATOM 2667 CA ASP A 161 -20.198 -32.716 -11.911 1.00 0.00 C ATOM 2668 C ASP A 161 -18.661 -32.817 -11.923 1.00 0.00 C ATOM 2669 O ASP A 161 -18.046 -33.156 -10.910 1.00 0.00 O ATOM 2670 CB ASP A 161 -20.681 -31.270 -12.134 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.320 -30.692 -13.515 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -20.254 -31.455 -14.503 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -20.106 -29.464 -13.616 1.00 0.00 O ATOM 0 H ASP A 161 -21.091 -32.424 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 161 -20.568 -33.339 -12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -21.763 -31.237 -12.010 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -20.252 -30.632 -11.362 1.00 0.00 H new ATOM 2678 N SER A 162 -18.002 -32.478 -13.029 1.00 0.00 N ATOM 2679 CA SER A 162 -16.546 -32.465 -13.192 1.00 0.00 C ATOM 2680 C SER A 162 -15.802 -31.427 -12.312 1.00 0.00 C ATOM 2681 O SER A 162 -14.622 -31.159 -12.550 1.00 0.00 O ATOM 2682 CB SER A 162 -16.241 -32.238 -14.683 1.00 0.00 C ATOM 2683 OG SER A 162 -17.017 -33.100 -15.505 1.00 0.00 O ATOM 0 H SER A 162 -18.490 -32.191 -13.877 1.00 0.00 H new ATOM 0 HA SER A 162 -16.170 -33.428 -12.846 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.446 -31.200 -14.945 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.181 -32.410 -14.870 1.00 0.00 H new ATOM 0 HG SER A 162 -16.804 -32.933 -16.447 1.00 0.00 H new ATOM 2689 N ILE A 163 -16.469 -30.812 -11.328 1.00 0.00 N ATOM 2690 CA ILE A 163 -15.877 -29.858 -10.387 1.00 0.00 C ATOM 2691 C ILE A 163 -14.714 -30.513 -9.603 1.00 0.00 C ATOM 2692 O ILE A 163 -14.764 -31.727 -9.370 1.00 0.00 O ATOM 2693 CB ILE A 163 -16.970 -29.232 -9.486 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.767 -30.295 -8.693 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -17.889 -28.357 -10.360 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.900 -29.740 -7.822 1.00 0.00 C ATOM 0 H ILE A 163 -17.463 -30.970 -11.161 1.00 0.00 H new ATOM 0 HA ILE A 163 -15.433 -29.029 -10.939 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.488 -28.611 -8.731 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.189 -31.011 -9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -17.075 -30.845 -8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -18.664 -27.909 -9.738 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -17.301 -27.569 -10.831 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -18.353 -28.973 -11.131 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -19.398 -30.561 -7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -18.489 -29.047 -7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.620 -29.216 -8.451 1.00 0.00 H new ATOM 2708 N PRO A 164 -13.676 -29.749 -9.208 1.00 0.00 N ATOM 2709 CA PRO A 164 -12.425 -30.277 -8.666 1.00 0.00 C ATOM 2710 C PRO A 164 -12.515 -31.266 -7.504 1.00 0.00 C ATOM 2711 O PRO A 164 -13.369 -31.185 -6.617 1.00 0.00 O ATOM 2712 CB PRO A 164 -11.593 -29.059 -8.255 1.00 0.00 C ATOM 2713 CG PRO A 164 -12.053 -27.997 -9.241 1.00 0.00 C ATOM 2714 CD PRO A 164 -13.541 -28.305 -9.392 1.00 0.00 C ATOM 0 HA PRO A 164 -11.981 -30.887 -9.453 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.786 -28.765 -7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.523 -29.252 -8.337 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.884 -26.990 -8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.525 -28.071 -10.192 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.129 -27.761 -8.652 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.904 -28.001 -10.374 1.00 0.00 H new ATOM 2722 N LEU A 165 -11.497 -32.126 -7.438 1.00 0.00 N ATOM 2723 CA LEU A 165 -11.251 -33.051 -6.336 1.00 0.00 C ATOM 2724 C LEU A 165 -11.163 -32.328 -4.986 1.00 0.00 C ATOM 2725 O LEU A 165 -11.542 -32.896 -3.966 1.00 0.00 O ATOM 2726 CB LEU A 165 -9.946 -33.807 -6.638 1.00 0.00 C ATOM 2727 CG LEU A 165 -9.591 -34.910 -5.623 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -10.605 -36.062 -5.641 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -8.198 -35.443 -5.959 1.00 0.00 C ATOM 0 H LEU A 165 -10.798 -32.198 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 165 -12.087 -33.746 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -10.023 -34.255 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.127 -33.089 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.613 -34.479 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.313 -36.815 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.595 -35.679 -5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.628 -36.511 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.927 -36.226 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.199 -35.852 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.473 -34.631 -5.897 1.00 0.00 H new ATOM 2741 N ARG A 166 -10.700 -31.073 -4.958 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.571 -30.326 -3.708 1.00 0.00 C ATOM 2743 C ARG A 166 -11.928 -30.029 -3.081 1.00 0.00 C ATOM 2744 O ARG A 166 -12.072 -30.224 -1.874 1.00 0.00 O ATOM 2745 CB ARG A 166 -9.738 -29.046 -3.911 1.00 0.00 C ATOM 2746 CG ARG A 166 -8.270 -29.284 -4.323 1.00 0.00 C ATOM 2747 CD ARG A 166 -7.345 -29.778 -3.195 1.00 0.00 C ATOM 2748 NE ARG A 166 -7.631 -31.159 -2.765 1.00 0.00 N ATOM 2749 CZ ARG A 166 -7.067 -32.290 -3.205 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -6.117 -32.281 -4.136 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -7.487 -33.434 -2.684 1.00 0.00 N ATOM 0 H ARG A 166 -10.409 -30.556 -5.788 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.033 -30.958 -3.001 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.219 -28.434 -4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.752 -28.471 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.250 -30.013 -5.133 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.866 -28.354 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.310 -29.717 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.441 -29.111 -2.338 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.345 -31.265 -2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.801 -31.396 -4.533 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.705 -33.159 -4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.217 -33.432 -1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.080 -34.316 -2.995 1.00 0.00 H new ATOM 2765 N ILE A 167 -12.944 -29.627 -3.857 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.289 -29.449 -3.294 1.00 0.00 C ATOM 2767 C ILE A 167 -14.794 -30.810 -2.804 1.00 0.00 C ATOM 2768 O ILE A 167 -15.415 -30.917 -1.748 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.270 -28.722 -4.262 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -16.105 -29.607 -5.223 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -14.542 -27.653 -5.103 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -17.390 -30.182 -4.607 1.00 0.00 C ATOM 0 H ILE A 167 -12.865 -29.423 -4.853 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.235 -28.773 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.988 -28.283 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.370 -29.018 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -15.483 -30.432 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -15.255 -27.165 -5.767 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -14.096 -26.911 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -13.760 -28.127 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -17.910 -30.787 -5.349 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -17.136 -30.802 -3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -18.037 -29.365 -4.287 1.00 0.00 H new ATOM 2784 N THR A 168 -14.470 -31.858 -3.559 1.00 0.00 N ATOM 2785 CA THR A 168 -14.950 -33.202 -3.329 1.00 0.00 C ATOM 2786 C THR A 168 -14.432 -33.735 -1.990 1.00 0.00 C ATOM 2787 O THR A 168 -15.227 -34.224 -1.184 1.00 0.00 O ATOM 2788 CB THR A 168 -14.529 -34.069 -4.526 1.00 0.00 C ATOM 2789 OG1 THR A 168 -14.850 -33.434 -5.756 1.00 0.00 O ATOM 2790 CG2 THR A 168 -15.246 -35.408 -4.526 1.00 0.00 C ATOM 0 H THR A 168 -13.850 -31.785 -4.366 1.00 0.00 H new ATOM 0 HA THR A 168 -16.037 -33.222 -3.256 1.00 0.00 H new ATOM 0 HB THR A 168 -13.453 -34.212 -4.430 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.153 -32.782 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.923 -35.994 -5.387 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.008 -35.948 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 168 -16.322 -35.244 -4.582 1.00 0.00 H new ATOM 2798 N ASN A 169 -13.131 -33.593 -1.700 1.00 0.00 N ATOM 2799 CA ASN A 169 -12.613 -33.995 -0.397 1.00 0.00 C ATOM 2800 C ASN A 169 -13.094 -33.034 0.695 1.00 0.00 C ATOM 2801 O ASN A 169 -13.323 -33.483 1.814 1.00 0.00 O ATOM 2802 CB ASN A 169 -11.088 -34.237 -0.400 1.00 0.00 C ATOM 2803 CG ASN A 169 -10.241 -32.996 -0.136 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.581 -32.491 -1.040 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -10.188 -32.508 1.093 1.00 0.00 N ATOM 0 H ASN A 169 -12.435 -33.210 -2.340 1.00 0.00 H new ATOM 0 HA ASN A 169 -13.031 -34.973 -0.158 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -10.852 -34.987 0.355 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.803 -34.655 -1.365 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.594 -31.704 1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.741 -32.936 1.836 1.00 0.00 H new ATOM 2812 N SER A 170 -13.308 -31.748 0.392 1.00 0.00 N ATOM 2813 CA SER A 170 -13.820 -30.790 1.371 1.00 0.00 C ATOM 2814 C SER A 170 -15.230 -31.159 1.855 1.00 0.00 C ATOM 2815 O SER A 170 -15.540 -30.919 3.025 1.00 0.00 O ATOM 2816 CB SER A 170 -13.790 -29.362 0.815 1.00 0.00 C ATOM 2817 OG SER A 170 -12.473 -28.991 0.453 1.00 0.00 O ATOM 0 H SER A 170 -13.132 -31.348 -0.530 1.00 0.00 H new ATOM 0 HA SER A 170 -13.158 -30.834 2.236 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.444 -29.291 -0.054 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.176 -28.668 1.562 1.00 0.00 H new ATOM 0 HG SER A 170 -12.192 -29.505 -0.333 1.00 0.00 H new ATOM 2823 N PHE A 171 -16.068 -31.787 1.016 1.00 0.00 N ATOM 2824 CA PHE A 171 -17.348 -32.316 1.480 1.00 0.00 C ATOM 2825 C PHE A 171 -17.118 -33.311 2.615 1.00 0.00 C ATOM 2826 O PHE A 171 -17.737 -33.181 3.673 1.00 0.00 O ATOM 2827 CB PHE A 171 -18.153 -32.948 0.325 1.00 0.00 C ATOM 2828 CG PHE A 171 -18.948 -34.183 0.729 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.133 -34.055 1.479 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -18.434 -35.468 0.465 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -20.800 -35.195 1.954 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -19.098 -36.609 0.950 1.00 0.00 C ATOM 2833 CZ PHE A 171 -20.275 -36.473 1.702 1.00 0.00 C ATOM 0 H PHE A 171 -15.880 -31.937 0.025 1.00 0.00 H new ATOM 0 HA PHE A 171 -17.946 -31.489 1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -18.839 -32.202 -0.077 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.467 -33.216 -0.478 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.531 -33.073 1.690 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -17.527 -35.577 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.718 -35.089 2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.701 -37.592 0.743 1.00 0.00 H new ATOM 0 HZ PHE A 171 -20.776 -37.349 2.086 1.00 0.00 H new ATOM 2843 N TYR A 172 -16.225 -34.292 2.445 1.00 0.00 N ATOM 2844 CA TYR A 172 -16.075 -35.289 3.490 1.00 0.00 C ATOM 2845 C TYR A 172 -15.283 -34.751 4.681 1.00 0.00 C ATOM 2846 O TYR A 172 -15.392 -35.316 5.770 1.00 0.00 O ATOM 2847 CB TYR A 172 -15.620 -36.646 2.972 1.00 0.00 C ATOM 2848 CG TYR A 172 -14.191 -36.769 2.491 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -13.121 -36.703 3.405 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -13.943 -37.062 1.139 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -11.805 -36.906 2.966 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -12.632 -37.282 0.693 1.00 0.00 C ATOM 2853 CZ TYR A 172 -11.550 -37.197 1.609 1.00 0.00 C ATOM 2854 OH TYR A 172 -10.254 -37.362 1.220 1.00 0.00 O ATOM 0 H TYR A 172 -15.623 -34.410 1.630 1.00 0.00 H new ATOM 0 HA TYR A 172 -17.071 -35.494 3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.771 -37.377 3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -16.277 -36.929 2.149 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -13.315 -36.495 4.447 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -14.765 -37.118 0.441 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -10.986 -36.840 3.667 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -12.445 -37.516 -0.345 1.00 0.00 H new ATOM 0 HH TYR A 172 -10.223 -37.559 0.260 1.00 0.00 H new ATOM 2864 N SER A 173 -14.540 -33.649 4.534 1.00 0.00 N ATOM 2865 CA SER A 173 -13.972 -32.965 5.686 1.00 0.00 C ATOM 2866 C SER A 173 -15.122 -32.502 6.594 1.00 0.00 C ATOM 2867 O SER A 173 -15.017 -32.631 7.812 1.00 0.00 O ATOM 2868 CB SER A 173 -13.096 -31.784 5.254 1.00 0.00 C ATOM 2869 OG SER A 173 -12.085 -32.200 4.348 1.00 0.00 O ATOM 0 H SER A 173 -14.323 -33.220 3.635 1.00 0.00 H new ATOM 0 HA SER A 173 -13.326 -33.650 6.235 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.716 -31.020 4.785 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.637 -31.328 6.131 1.00 0.00 H new ATOM 0 HG SER A 173 -12.499 -32.515 3.518 1.00 0.00 H new ATOM 2875 N THR A 174 -16.254 -32.060 6.023 1.00 0.00 N ATOM 2876 CA THR A 174 -17.462 -31.788 6.798 1.00 0.00 C ATOM 2877 C THR A 174 -18.037 -33.092 7.372 1.00 0.00 C ATOM 2878 O THR A 174 -18.341 -33.133 8.565 1.00 0.00 O ATOM 2879 CB THR A 174 -18.478 -31.014 5.939 1.00 0.00 C ATOM 2880 OG1 THR A 174 -17.894 -29.809 5.487 1.00 0.00 O ATOM 2881 CG2 THR A 174 -19.738 -30.667 6.731 1.00 0.00 C ATOM 0 H THR A 174 -16.352 -31.885 5.023 1.00 0.00 H new ATOM 0 HA THR A 174 -17.215 -31.154 7.650 1.00 0.00 H new ATOM 0 HB THR A 174 -18.754 -31.653 5.100 1.00 0.00 H new ATOM 0 HG1 THR A 174 -18.541 -29.318 4.939 1.00 0.00 H new ATOM 0 HG21 THR A 174 -20.431 -30.121 6.091 1.00 0.00 H new ATOM 0 HG22 THR A 174 -20.212 -31.584 7.080 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.471 -30.048 7.587 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.119 -34.173 6.578 1.00 0.00 N ATOM 2890 CA ASN A 175 -18.611 -35.484 7.045 1.00 0.00 C ATOM 2891 C ASN A 175 -17.856 -35.990 8.283 1.00 0.00 C ATOM 2892 O ASN A 175 -18.425 -36.700 9.110 1.00 0.00 O ATOM 2893 CB ASN A 175 -18.510 -36.551 5.935 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.119 -37.884 6.372 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -20.255 -37.935 6.830 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -18.401 -38.990 6.230 1.00 0.00 N ATOM 0 H ASN A 175 -17.847 -34.165 5.595 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.656 -35.328 7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.020 -36.194 5.040 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.464 -36.700 5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.793 -39.891 6.503 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.457 -38.939 5.848 1.00 0.00 H new ATOM 2903 N SER A 176 -16.584 -35.610 8.419 1.00 0.00 N ATOM 2904 CA SER A 176 -15.669 -36.134 9.427 1.00 0.00 C ATOM 2905 C SER A 176 -15.412 -35.133 10.569 1.00 0.00 C ATOM 2906 O SER A 176 -14.650 -35.442 11.486 1.00 0.00 O ATOM 2907 CB SER A 176 -14.357 -36.519 8.726 1.00 0.00 C ATOM 2908 OG SER A 176 -14.593 -37.262 7.539 1.00 0.00 O ATOM 0 H SER A 176 -16.154 -34.911 7.814 1.00 0.00 H new ATOM 0 HA SER A 176 -16.122 -37.008 9.895 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.795 -35.617 8.485 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.740 -37.106 9.406 1.00 0.00 H new ATOM 0 HG SER A 176 -14.875 -36.655 6.823 1.00 0.00 H new ATOM 2914 N GLN A 177 -16.013 -33.935 10.527 1.00 0.00 N ATOM 2915 CA GLN A 177 -15.662 -32.847 11.437 1.00 0.00 C ATOM 2916 C GLN A 177 -16.111 -33.089 12.883 1.00 0.00 C ATOM 2917 O GLN A 177 -15.360 -32.736 13.796 1.00 0.00 O ATOM 2918 CB GLN A 177 -16.253 -31.525 10.907 1.00 0.00 C ATOM 2919 CG GLN A 177 -15.994 -30.330 11.846 1.00 0.00 C ATOM 2920 CD GLN A 177 -16.430 -28.998 11.246 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -15.607 -28.120 11.009 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -17.720 -28.823 10.991 1.00 0.00 N ATOM 0 H GLN A 177 -16.751 -33.699 9.864 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.574 -32.793 11.465 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -15.826 -31.309 9.928 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -17.327 -31.644 10.767 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -16.524 -30.491 12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.931 -30.285 12.084 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -18.386 -29.568 11.197 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -18.046 -27.944 10.589 1.00 0.00 H new ATOM 2931 N TYR A 178 -17.302 -33.662 13.113 1.00 0.00 N ATOM 2932 CA TYR A 178 -17.885 -33.692 14.457 1.00 0.00 C ATOM 2933 C TYR A 178 -18.485 -35.046 14.832 1.00 0.00 C ATOM 2934 O TYR A 178 -18.020 -35.659 15.796 1.00 0.00 O ATOM 2935 CB TYR A 178 -18.916 -32.552 14.557 1.00 0.00 C ATOM 2936 CG TYR A 178 -19.308 -32.171 15.971 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -18.445 -31.363 16.735 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -20.537 -32.594 16.515 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -18.804 -30.976 18.038 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -20.903 -32.209 17.817 1.00 0.00 C ATOM 2941 CZ TYR A 178 -20.037 -31.395 18.585 1.00 0.00 C ATOM 2942 OH TYR A 178 -20.380 -31.004 19.847 1.00 0.00 O ATOM 0 H TYR A 178 -17.872 -34.105 12.393 1.00 0.00 H new ATOM 0 HA TYR A 178 -17.088 -33.541 15.185 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -18.513 -31.671 14.057 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -19.814 -32.844 14.012 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -17.503 -31.039 16.318 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -21.199 -33.215 15.931 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -18.137 -30.358 18.621 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -21.846 -32.535 18.231 1.00 0.00 H new ATOM 0 HH TYR A 178 -21.258 -31.374 20.077 1.00 0.00 H new ATOM 2952 N PHE A 179 -19.493 -35.532 14.097 1.00 0.00 N ATOM 2953 CA PHE A 179 -20.219 -36.753 14.437 1.00 0.00 C ATOM 2954 C PHE A 179 -20.907 -37.303 13.186 1.00 0.00 C ATOM 2955 O PHE A 179 -21.185 -36.555 12.245 1.00 0.00 O ATOM 2956 CB PHE A 179 -21.266 -36.430 15.524 1.00 0.00 C ATOM 2957 CG PHE A 179 -21.933 -37.635 16.166 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -21.335 -38.256 17.280 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -23.160 -38.127 15.675 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -21.967 -39.345 17.907 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -23.787 -39.219 16.297 1.00 0.00 C ATOM 2962 CZ PHE A 179 -23.196 -39.824 17.420 1.00 0.00 C ATOM 0 H PHE A 179 -19.827 -35.083 13.244 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.527 -37.505 14.817 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -20.784 -35.844 16.306 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -22.039 -35.800 15.084 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -20.388 -37.895 17.654 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -23.620 -37.661 14.816 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -21.507 -39.814 18.764 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -24.724 -39.594 15.912 1.00 0.00 H new ATOM 0 HZ PHE A 179 -23.685 -40.655 17.907 1.00 0.00 H new ATOM 2972 N LYS A 180 -21.225 -38.601 13.204 1.00 0.00 N ATOM 2973 CA LYS A 180 -22.067 -39.269 12.212 1.00 0.00 C ATOM 2974 C LYS A 180 -22.792 -40.415 12.906 1.00 0.00 C ATOM 2975 O LYS A 180 -24.022 -40.412 12.946 1.00 0.00 O ATOM 2976 CB LYS A 180 -21.204 -39.754 11.032 1.00 0.00 C ATOM 2977 CG LYS A 180 -22.009 -40.574 10.009 1.00 0.00 C ATOM 2978 CD LYS A 180 -21.107 -40.966 8.831 1.00 0.00 C ATOM 2979 CE LYS A 180 -21.795 -41.903 7.827 1.00 0.00 C ATOM 2980 NZ LYS A 180 -22.052 -43.257 8.380 1.00 0.00 N ATOM 0 H LYS A 180 -20.893 -39.233 13.932 1.00 0.00 H new ATOM 0 HA LYS A 180 -22.808 -38.584 11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -20.760 -38.893 10.533 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -20.382 -40.361 11.413 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -22.413 -41.469 10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -22.858 -39.992 9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -20.784 -40.063 8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -20.210 -41.451 9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -22.740 -41.459 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -21.173 -41.992 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -22.423 -43.874 7.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -21.165 -43.656 8.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -22.748 -43.191 9.150 1.00 0.00 H new ATOM 2994 N PHE A 181 -22.035 -41.324 13.521 1.00 0.00 N ATOM 2995 CA PHE A 181 -22.516 -42.387 14.395 1.00 0.00 C ATOM 2996 C PHE A 181 -21.637 -42.372 15.646 1.00 0.00 C ATOM 2997 O PHE A 181 -20.490 -41.912 15.595 1.00 0.00 O ATOM 2998 CB PHE A 181 -22.383 -43.765 13.715 1.00 0.00 C ATOM 2999 CG PHE A 181 -23.190 -44.045 12.455 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -24.482 -43.512 12.267 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -22.667 -44.937 11.496 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -25.229 -43.848 11.123 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -23.427 -45.296 10.368 1.00 0.00 C ATOM 3004 CZ PHE A 181 -24.705 -44.744 10.175 1.00 0.00 C ATOM 0 H PHE A 181 -21.020 -41.337 13.416 1.00 0.00 H new ATOM 0 HA PHE A 181 -23.568 -42.223 14.631 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -21.331 -43.912 13.472 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -22.649 -44.523 14.452 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -24.900 -42.843 13.005 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -21.677 -45.347 11.628 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -26.208 -43.416 10.973 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -23.028 -45.997 9.649 1.00 0.00 H new ATOM 0 HZ PHE A 181 -25.283 -45.007 9.301 1.00 0.00 H new ATOM 3014 N LYS A 182 -22.146 -42.905 16.760 1.00 0.00 N ATOM 3015 CA LYS A 182 -21.337 -43.105 17.960 1.00 0.00 C ATOM 3016 C LYS A 182 -20.299 -44.189 17.662 1.00 0.00 C ATOM 3017 O LYS A 182 -20.664 -45.241 17.133 1.00 0.00 O ATOM 3018 CB LYS A 182 -22.247 -43.483 19.142 1.00 0.00 C ATOM 3019 CG LYS A 182 -21.472 -43.565 20.470 1.00 0.00 C ATOM 3020 CD LYS A 182 -22.360 -43.942 21.666 1.00 0.00 C ATOM 3021 CE LYS A 182 -23.399 -42.857 21.992 1.00 0.00 C ATOM 3022 NZ LYS A 182 -24.211 -43.199 23.186 1.00 0.00 N ATOM 0 H LYS A 182 -23.116 -43.205 16.853 1.00 0.00 H new ATOM 0 HA LYS A 182 -20.814 -42.190 18.238 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -23.045 -42.746 19.234 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.721 -44.443 18.940 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.673 -44.300 20.372 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.998 -42.603 20.667 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -22.873 -44.880 21.452 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.732 -44.114 22.540 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.890 -41.908 22.161 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -24.058 -42.718 21.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -24.898 -42.439 23.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -24.718 -44.091 23.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.587 -43.306 24.011 1.00 0.00 H new ATOM 3036 N ASN A 183 -19.047 -43.933 18.058 1.00 0.00 N ATOM 3037 CA ASN A 183 -17.901 -44.846 18.022 1.00 0.00 C ATOM 3038 C ASN A 183 -17.912 -45.809 16.825 1.00 0.00 C ATOM 3039 O ASN A 183 -18.088 -47.019 16.982 1.00 0.00 O ATOM 3040 CB ASN A 183 -17.755 -45.579 19.368 1.00 0.00 C ATOM 3041 CG ASN A 183 -16.497 -46.450 19.411 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -15.469 -46.123 18.821 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -16.537 -47.568 20.118 1.00 0.00 N ATOM 0 H ASN A 183 -18.791 -43.021 18.437 1.00 0.00 H new ATOM 0 HA ASN A 183 -17.013 -44.232 17.869 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -17.719 -44.849 20.177 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -18.633 -46.201 19.539 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -15.712 -48.165 20.176 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -17.393 -47.833 20.605 1.00 0.00 H new ATOM 3050 N ASP A 184 -17.727 -45.267 15.618 1.00 0.00 N ATOM 3051 CA ASP A 184 -17.498 -46.055 14.407 1.00 0.00 C ATOM 3052 C ASP A 184 -16.388 -45.404 13.582 1.00 0.00 C ATOM 3053 O ASP A 184 -16.229 -44.181 13.596 1.00 0.00 O ATOM 3054 CB ASP A 184 -18.772 -46.196 13.552 1.00 0.00 C ATOM 3055 CG ASP A 184 -18.455 -46.967 12.266 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -17.769 -48.013 12.373 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -18.758 -46.474 11.151 1.00 0.00 O ATOM 0 H ASP A 184 -17.732 -44.260 15.454 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.202 -47.058 14.714 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -19.544 -46.717 14.118 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.167 -45.210 13.307 1.00 0.00 H new ATOM 3062 N PHE A 185 -15.653 -46.233 12.840 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.627 -45.839 11.884 1.00 0.00 C ATOM 3064 C PHE A 185 -14.824 -46.541 10.534 1.00 0.00 C ATOM 3065 O PHE A 185 -14.126 -46.204 9.579 1.00 0.00 O ATOM 3066 CB PHE A 185 -13.234 -46.128 12.456 1.00 0.00 C ATOM 3067 CG PHE A 185 -12.877 -45.356 13.714 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -13.272 -45.834 14.980 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -12.138 -44.160 13.622 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -12.931 -45.121 16.143 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -11.796 -43.450 14.787 1.00 0.00 C ATOM 3072 CZ PHE A 185 -12.192 -43.929 16.048 1.00 0.00 C ATOM 0 H PHE A 185 -15.765 -47.245 12.895 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.716 -44.767 11.709 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.161 -47.194 12.671 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.491 -45.906 11.690 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.838 -46.750 15.057 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -11.834 -43.788 12.655 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.237 -45.490 17.111 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -11.228 -42.535 14.713 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.929 -43.382 16.942 1.00 0.00 H new ATOM 3082 N ASN A 186 -15.802 -47.448 10.393 1.00 0.00 N ATOM 3083 CA ASN A 186 -16.195 -48.003 9.095 1.00 0.00 C ATOM 3084 C ASN A 186 -16.660 -46.878 8.166 1.00 0.00 C ATOM 3085 O ASN A 186 -16.362 -46.896 6.975 1.00 0.00 O ATOM 3086 CB ASN A 186 -17.256 -49.114 9.270 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.522 -48.934 8.435 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -18.666 -49.532 7.372 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -19.461 -48.137 8.917 1.00 0.00 N ATOM 0 H ASN A 186 -16.341 -47.816 11.177 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.332 -48.475 8.626 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.803 -50.072 9.014 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.537 -49.165 10.322 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.332 -48.006 8.403 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.314 -47.653 9.803 1.00 0.00 H new ATOM 3096 N SER A 187 -17.307 -45.857 8.726 1.00 0.00 N ATOM 3097 CA SER A 187 -17.679 -44.651 8.006 1.00 0.00 C ATOM 3098 C SER A 187 -16.444 -43.883 7.511 1.00 0.00 C ATOM 3099 O SER A 187 -16.449 -43.346 6.402 1.00 0.00 O ATOM 3100 CB SER A 187 -18.524 -43.785 8.943 1.00 0.00 C ATOM 3101 OG SER A 187 -19.660 -44.497 9.420 1.00 0.00 O ATOM 0 H SER A 187 -17.589 -45.849 9.706 1.00 0.00 H new ATOM 0 HA SER A 187 -18.253 -44.917 7.118 1.00 0.00 H new ATOM 0 HB2 SER A 187 -17.916 -43.458 9.787 1.00 0.00 H new ATOM 0 HB3 SER A 187 -18.849 -42.887 8.418 1.00 0.00 H new ATOM 0 HG SER A 187 -19.375 -45.162 10.082 1.00 0.00 H new ATOM 3107 N PHE A 188 -15.365 -43.849 8.300 1.00 0.00 N ATOM 3108 CA PHE A 188 -14.130 -43.167 7.923 1.00 0.00 C ATOM 3109 C PHE A 188 -13.388 -43.970 6.848 1.00 0.00 C ATOM 3110 O PHE A 188 -12.881 -43.400 5.885 1.00 0.00 O ATOM 3111 CB PHE A 188 -13.262 -42.920 9.170 1.00 0.00 C ATOM 3112 CG PHE A 188 -12.435 -41.648 9.095 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -11.368 -41.537 8.181 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.747 -40.556 9.930 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -10.637 -40.339 8.090 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -12.001 -39.367 9.852 1.00 0.00 C ATOM 3117 CZ PHE A 188 -10.950 -39.254 8.926 1.00 0.00 C ATOM 0 H PHE A 188 -15.327 -44.294 9.217 1.00 0.00 H new ATOM 0 HA PHE A 188 -14.367 -42.194 7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -13.907 -42.872 10.047 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -12.594 -43.770 9.311 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.111 -42.374 7.549 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -13.563 -40.633 10.633 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -9.832 -40.253 7.375 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -12.236 -38.539 10.505 1.00 0.00 H new ATOM 0 HZ PHE A 188 -10.385 -38.336 8.857 1.00 0.00 H new ATOM 3127 N TYR A 189 -13.392 -45.300 6.961 1.00 0.00 N ATOM 3128 CA TYR A 189 -12.858 -46.203 5.946 1.00 0.00 C ATOM 3129 C TYR A 189 -13.582 -45.971 4.618 1.00 0.00 C ATOM 3130 O TYR A 189 -12.933 -45.748 3.595 1.00 0.00 O ATOM 3131 CB TYR A 189 -13.005 -47.653 6.426 1.00 0.00 C ATOM 3132 CG TYR A 189 -12.714 -48.708 5.378 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -11.385 -49.071 5.099 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -13.771 -49.354 4.709 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -11.111 -50.104 4.187 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -13.505 -50.400 3.808 1.00 0.00 C ATOM 3137 CZ TYR A 189 -12.171 -50.790 3.552 1.00 0.00 C ATOM 3138 OH TYR A 189 -11.897 -51.814 2.700 1.00 0.00 O ATOM 0 H TYR A 189 -13.773 -45.785 7.774 1.00 0.00 H new ATOM 0 HA TYR A 189 -11.798 -46.005 5.787 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -12.336 -47.809 7.272 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -14.021 -47.797 6.792 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.572 -48.554 5.587 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -14.790 -49.045 4.889 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.088 -50.374 3.971 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -14.320 -50.905 3.312 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.725 -52.112 2.270 1.00 0.00 H new ATOM 3148 N TYR A 190 -14.919 -45.945 4.644 1.00 0.00 N ATOM 3149 CA TYR A 190 -15.720 -45.643 3.468 1.00 0.00 C ATOM 3150 C TYR A 190 -15.356 -44.263 2.913 1.00 0.00 C ATOM 3151 O TYR A 190 -15.189 -44.127 1.706 1.00 0.00 O ATOM 3152 CB TYR A 190 -17.213 -45.732 3.812 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.120 -45.238 2.699 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -18.407 -46.070 1.599 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -18.633 -43.926 2.738 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -19.202 -45.596 0.541 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.427 -43.444 1.682 1.00 0.00 C ATOM 3158 CZ TYR A 190 -19.715 -44.277 0.576 1.00 0.00 C ATOM 3159 OH TYR A 190 -20.483 -43.798 -0.443 1.00 0.00 O ATOM 0 H TYR A 190 -15.469 -46.133 5.482 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.507 -46.379 2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -17.464 -46.767 4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -17.406 -45.150 4.713 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.015 -47.076 1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -18.416 -43.288 3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -19.422 -46.238 -0.299 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -19.817 -42.437 1.716 1.00 0.00 H new ATOM 0 HH TYR A 190 -20.747 -42.875 -0.248 1.00 0.00 H new ATOM 3169 N THR A 191 -15.177 -43.259 3.773 1.00 0.00 N ATOM 3170 CA THR A 191 -14.795 -41.913 3.368 1.00 0.00 C ATOM 3171 C THR A 191 -13.451 -41.908 2.607 1.00 0.00 C ATOM 3172 O THR A 191 -13.341 -41.278 1.552 1.00 0.00 O ATOM 3173 CB THR A 191 -14.807 -41.009 4.614 1.00 0.00 C ATOM 3174 OG1 THR A 191 -16.124 -40.906 5.130 1.00 0.00 O ATOM 3175 CG2 THR A 191 -14.303 -39.610 4.301 1.00 0.00 C ATOM 0 H THR A 191 -15.296 -43.363 4.781 1.00 0.00 H new ATOM 0 HA THR A 191 -15.515 -41.513 2.654 1.00 0.00 H new ATOM 0 HB THR A 191 -14.143 -41.466 5.348 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.353 -41.730 5.609 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.327 -39.003 5.206 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.280 -39.667 3.929 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.940 -39.155 3.542 1.00 0.00 H new ATOM 3183 N SER A 192 -12.439 -42.635 3.078 1.00 0.00 N ATOM 3184 CA SER A 192 -11.153 -42.715 2.394 1.00 0.00 C ATOM 3185 C SER A 192 -11.246 -43.554 1.108 1.00 0.00 C ATOM 3186 O SER A 192 -10.614 -43.189 0.119 1.00 0.00 O ATOM 3187 CB SER A 192 -10.087 -43.182 3.394 1.00 0.00 C ATOM 3188 OG SER A 192 -9.996 -42.223 4.436 1.00 0.00 O ATOM 0 H SER A 192 -12.488 -43.181 3.938 1.00 0.00 H new ATOM 0 HA SER A 192 -10.847 -41.730 2.041 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.351 -44.159 3.800 1.00 0.00 H new ATOM 0 HB3 SER A 192 -9.124 -43.293 2.896 1.00 0.00 H new ATOM 0 HG SER A 192 -9.473 -42.594 5.177 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.081 -44.600 1.040 1.00 0.00 N ATOM 3195 CA LEU A 193 -12.325 -45.301 -0.227 1.00 0.00 C ATOM 3196 C LEU A 193 -13.043 -44.388 -1.226 1.00 0.00 C ATOM 3197 O LEU A 193 -12.715 -44.405 -2.413 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.158 -46.579 -0.033 1.00 0.00 C ATOM 3199 CG LEU A 193 -12.443 -47.766 0.642 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -13.393 -48.969 0.614 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -11.125 -48.156 -0.043 1.00 0.00 C ATOM 0 H LEU A 193 -12.593 -44.976 1.838 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.347 -45.582 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.037 -46.327 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.515 -46.906 -1.010 1.00 0.00 H new ATOM 0 HG LEU A 193 -12.189 -47.464 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.911 -49.825 1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.307 -48.723 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.638 -49.215 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.676 -48.998 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.322 -48.439 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.440 -47.308 -0.023 1.00 0.00 H new ATOM 3213 N LEU A 194 -13.992 -43.573 -0.757 1.00 0.00 N ATOM 3214 CA LEU A 194 -14.688 -42.562 -1.544 1.00 0.00 C ATOM 3215 C LEU A 194 -13.655 -41.655 -2.203 1.00 0.00 C ATOM 3216 O LEU A 194 -13.737 -41.439 -3.408 1.00 0.00 O ATOM 3217 CB LEU A 194 -15.702 -41.804 -0.651 1.00 0.00 C ATOM 3218 CG LEU A 194 -15.895 -40.296 -0.928 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -16.625 -40.037 -2.247 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -16.685 -39.642 0.208 1.00 0.00 C ATOM 0 H LEU A 194 -14.304 -43.603 0.214 1.00 0.00 H new ATOM 0 HA LEU A 194 -15.273 -43.018 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.671 -42.293 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.391 -41.920 0.387 1.00 0.00 H new ATOM 0 HG LEU A 194 -14.898 -39.861 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -16.736 -38.963 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.050 -40.460 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -17.610 -40.503 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.813 -38.580 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -17.663 -40.116 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -16.143 -39.764 1.146 1.00 0.00 H new ATOM 3232 N TYR A 195 -12.652 -41.186 -1.455 1.00 0.00 N ATOM 3233 CA TYR A 195 -11.657 -40.278 -2.011 1.00 0.00 C ATOM 3234 C TYR A 195 -10.900 -40.914 -3.178 1.00 0.00 C ATOM 3235 O TYR A 195 -10.683 -40.292 -4.222 1.00 0.00 O ATOM 3236 CB TYR A 195 -10.648 -39.871 -0.937 1.00 0.00 C ATOM 3237 CG TYR A 195 -9.588 -38.901 -1.438 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -9.957 -37.651 -1.974 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -8.228 -39.261 -1.394 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -8.973 -36.754 -2.422 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -7.239 -38.376 -1.862 1.00 0.00 C ATOM 3242 CZ TYR A 195 -7.607 -37.109 -2.368 1.00 0.00 C ATOM 3243 OH TYR A 195 -6.667 -36.223 -2.808 1.00 0.00 O ATOM 0 H TYR A 195 -12.512 -41.420 -0.472 1.00 0.00 H new ATOM 0 HA TYR A 195 -12.193 -39.401 -2.375 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -11.181 -39.415 -0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -10.158 -40.765 -0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -11.001 -37.381 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -7.941 -40.224 -0.998 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -9.262 -35.788 -2.810 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -6.199 -38.665 -1.834 1.00 0.00 H new ATOM 0 HH TYR A 195 -5.775 -36.614 -2.704 1.00 0.00 H new ATOM 3253 N LEU A 196 -10.506 -42.177 -3.014 1.00 0.00 N ATOM 3254 CA LEU A 196 -9.742 -42.891 -4.029 1.00 0.00 C ATOM 3255 C LEU A 196 -10.633 -43.189 -5.238 1.00 0.00 C ATOM 3256 O LEU A 196 -10.139 -43.257 -6.362 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.136 -44.171 -3.434 1.00 0.00 C ATOM 3258 CG LEU A 196 -8.186 -43.909 -2.245 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -7.709 -45.240 -1.664 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -6.976 -43.039 -2.603 1.00 0.00 C ATOM 0 H LEU A 196 -10.707 -42.728 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 196 -8.916 -42.267 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.943 -44.827 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.591 -44.702 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 196 -8.761 -43.350 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -7.039 -45.052 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -8.568 -45.816 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.179 -45.803 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -6.355 -42.898 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.393 -43.530 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.319 -42.069 -2.963 1.00 0.00 H new ATOM 3272 N SER A 197 -11.943 -43.321 -5.019 1.00 0.00 N ATOM 3273 CA SER A 197 -12.936 -43.480 -6.065 1.00 0.00 C ATOM 3274 C SER A 197 -13.149 -42.176 -6.850 1.00 0.00 C ATOM 3275 O SER A 197 -13.301 -42.219 -8.071 1.00 0.00 O ATOM 3276 CB SER A 197 -14.244 -43.991 -5.444 1.00 0.00 C ATOM 3277 OG SER A 197 -14.028 -45.182 -4.701 1.00 0.00 O ATOM 0 H SER A 197 -12.346 -43.319 -4.082 1.00 0.00 H new ATOM 0 HA SER A 197 -12.577 -44.214 -6.786 1.00 0.00 H new ATOM 0 HB2 SER A 197 -14.665 -43.224 -4.793 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.975 -44.177 -6.231 1.00 0.00 H new ATOM 0 HG SER A 197 -13.630 -44.959 -3.834 1.00 0.00 H new ATOM 3283 N THR A 198 -13.130 -41.020 -6.179 1.00 0.00 N ATOM 3284 CA THR A 198 -13.265 -39.715 -6.823 1.00 0.00 C ATOM 3285 C THR A 198 -11.996 -39.317 -7.590 1.00 0.00 C ATOM 3286 O THR A 198 -12.066 -38.501 -8.512 1.00 0.00 O ATOM 3287 CB THR A 198 -13.637 -38.644 -5.779 1.00 0.00 C ATOM 3288 OG1 THR A 198 -12.852 -38.680 -4.607 1.00 0.00 O ATOM 3289 CG2 THR A 198 -15.087 -38.784 -5.315 1.00 0.00 C ATOM 0 H THR A 198 -13.020 -40.966 -5.166 1.00 0.00 H new ATOM 0 HA THR A 198 -14.068 -39.788 -7.556 1.00 0.00 H new ATOM 0 HB THR A 198 -13.463 -37.706 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.080 -39.267 -4.748 1.00 0.00 H new ATOM 0 HG21 THR A 198 -15.310 -38.011 -4.580 1.00 0.00 H new ATOM 0 HG22 THR A 198 -15.755 -38.675 -6.170 1.00 0.00 H new ATOM 0 HG23 THR A 198 -15.232 -39.766 -4.864 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.838 -39.867 -7.205 1.00 0.00 N ATOM 3298 CA LEU A 199 -9.551 -39.543 -7.806 1.00 0.00 C ATOM 3299 C LEU A 199 -9.493 -39.976 -9.274 1.00 0.00 C ATOM 3300 O LEU A 199 -10.204 -40.885 -9.705 1.00 0.00 O ATOM 3301 CB LEU A 199 -8.408 -40.189 -6.995 1.00 0.00 C ATOM 3302 CG LEU A 199 -7.482 -39.142 -6.358 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -6.476 -39.828 -5.430 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.717 -38.330 -7.413 1.00 0.00 C ATOM 0 H LEU A 199 -10.774 -40.558 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.428 -38.460 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.831 -40.820 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.824 -40.838 -7.648 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.113 -38.456 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.824 -39.078 -4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.011 -40.360 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -5.876 -40.535 -6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.075 -37.602 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.106 -39.001 -8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.426 -37.809 -8.056 1.00 0.00 H new ATOM 3316 N GLU A 200 -8.585 -39.356 -10.025 1.00 0.00 N ATOM 3317 CA GLU A 200 -8.284 -39.636 -11.422 1.00 0.00 C ATOM 3318 C GLU A 200 -6.774 -39.404 -11.612 1.00 0.00 C ATOM 3319 O GLU A 200 -6.197 -38.631 -10.835 1.00 0.00 O ATOM 3320 CB GLU A 200 -9.067 -38.670 -12.338 1.00 0.00 C ATOM 3321 CG GLU A 200 -10.596 -38.838 -12.330 1.00 0.00 C ATOM 3322 CD GLU A 200 -11.107 -40.213 -12.816 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -10.384 -40.947 -13.528 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -12.282 -40.547 -12.539 1.00 0.00 O ATOM 0 H GLU A 200 -8.008 -38.602 -9.651 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.566 -40.657 -11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.830 -37.647 -12.044 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.711 -38.798 -13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.959 -38.671 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.034 -38.062 -12.958 1.00 0.00 H new ATOM 3331 N PRO A 201 -6.137 -39.992 -12.648 1.00 0.00 N ATOM 3332 CA PRO A 201 -4.730 -39.763 -12.988 1.00 0.00 C ATOM 3333 C PRO A 201 -4.317 -38.285 -13.028 1.00 0.00 C ATOM 3334 O PRO A 201 -3.160 -37.949 -12.767 1.00 0.00 O ATOM 3335 CB PRO A 201 -4.524 -40.428 -14.352 1.00 0.00 C ATOM 3336 CG PRO A 201 -5.539 -41.566 -14.336 1.00 0.00 C ATOM 3337 CD PRO A 201 -6.714 -40.963 -13.568 1.00 0.00 C ATOM 0 HA PRO A 201 -4.097 -40.187 -12.209 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -4.709 -39.734 -15.172 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -3.505 -40.797 -14.471 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -5.826 -41.866 -15.344 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.144 -42.453 -13.840 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.420 -40.485 -14.247 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -7.264 -41.734 -13.028 1.00 0.00 H new ATOM 3345 N SER A 202 -5.271 -37.403 -13.333 1.00 0.00 N ATOM 3346 CA SER A 202 -5.140 -35.956 -13.359 1.00 0.00 C ATOM 3347 C SER A 202 -4.629 -35.347 -12.043 1.00 0.00 C ATOM 3348 O SER A 202 -4.057 -34.254 -12.079 1.00 0.00 O ATOM 3349 CB SER A 202 -6.534 -35.388 -13.662 1.00 0.00 C ATOM 3350 OG SER A 202 -7.154 -36.080 -14.741 1.00 0.00 O ATOM 0 H SER A 202 -6.212 -37.706 -13.583 1.00 0.00 H new ATOM 0 HA SER A 202 -4.397 -35.700 -14.114 1.00 0.00 H new ATOM 0 HB2 SER A 202 -7.160 -35.462 -12.773 1.00 0.00 H new ATOM 0 HB3 SER A 202 -6.452 -34.329 -13.906 1.00 0.00 H new ATOM 0 HG SER A 202 -8.040 -35.697 -14.909 1.00 0.00 H new ATOM 3356 N THR A 203 -4.814 -36.020 -10.898 1.00 0.00 N ATOM 3357 CA THR A 203 -4.570 -35.417 -9.585 1.00 0.00 C ATOM 3358 C THR A 203 -3.963 -36.409 -8.575 1.00 0.00 C ATOM 3359 O THR A 203 -3.973 -36.124 -7.377 1.00 0.00 O ATOM 3360 CB THR A 203 -5.886 -34.785 -9.052 1.00 0.00 C ATOM 3361 OG1 THR A 203 -6.827 -34.474 -10.072 1.00 0.00 O ATOM 3362 CG2 THR A 203 -5.630 -33.480 -8.289 1.00 0.00 C ATOM 0 H THR A 203 -5.134 -36.988 -10.858 1.00 0.00 H new ATOM 0 HA THR A 203 -3.822 -34.634 -9.709 1.00 0.00 H new ATOM 0 HB THR A 203 -6.295 -35.555 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 203 -7.630 -34.083 -9.668 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.577 -33.074 -7.935 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.979 -33.678 -7.437 1.00 0.00 H new ATOM 0 HG23 THR A 203 -5.151 -32.759 -8.952 1.00 0.00 H new ATOM 3370 N SER A 204 -3.469 -37.574 -9.018 1.00 0.00 N ATOM 3371 CA SER A 204 -3.040 -38.654 -8.133 1.00 0.00 C ATOM 3372 C SER A 204 -2.094 -38.192 -7.020 1.00 0.00 C ATOM 3373 O SER A 204 -1.102 -37.496 -7.258 1.00 0.00 O ATOM 3374 CB SER A 204 -2.383 -39.780 -8.931 1.00 0.00 C ATOM 3375 OG SER A 204 -3.246 -40.217 -9.962 1.00 0.00 O ATOM 0 H SER A 204 -3.357 -37.790 -10.009 1.00 0.00 H new ATOM 0 HA SER A 204 -3.946 -39.020 -7.650 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.442 -39.432 -9.358 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.144 -40.613 -8.269 1.00 0.00 H new ATOM 0 HG SER A 204 -2.734 -40.728 -10.623 1.00 0.00 H new ATOM 3381 N ILE A 205 -2.415 -38.634 -5.805 1.00 0.00 N ATOM 3382 CA ILE A 205 -1.588 -38.526 -4.613 1.00 0.00 C ATOM 3383 C ILE A 205 -0.212 -39.157 -4.857 1.00 0.00 C ATOM 3384 O ILE A 205 -0.099 -40.157 -5.574 1.00 0.00 O ATOM 3385 CB ILE A 205 -2.330 -39.176 -3.418 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -2.984 -40.538 -3.766 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -3.364 -38.174 -2.875 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -3.608 -41.253 -2.563 1.00 0.00 C ATOM 0 H ILE A 205 -3.304 -39.099 -5.620 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.414 -37.477 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 205 -1.594 -39.406 -2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -3.754 -40.378 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -2.231 -41.188 -4.212 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.894 -38.619 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -2.855 -37.268 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -4.076 -37.924 -3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.045 -42.198 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -2.839 -41.447 -1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.385 -40.624 -2.129 1.00 0.00 H new ATOM 3400 N THR A 206 0.822 -38.572 -4.251 1.00 0.00 N ATOM 3401 CA THR A 206 2.195 -39.065 -4.272 1.00 0.00 C ATOM 3402 C THR A 206 2.300 -40.351 -3.445 1.00 0.00 C ATOM 3403 O THR A 206 1.394 -40.664 -2.671 1.00 0.00 O ATOM 3404 CB THR A 206 3.106 -37.965 -3.694 1.00 0.00 C ATOM 3405 OG1 THR A 206 2.609 -37.548 -2.433 1.00 0.00 O ATOM 3406 CG2 THR A 206 3.172 -36.743 -4.618 1.00 0.00 C ATOM 0 H THR A 206 0.720 -37.711 -3.713 1.00 0.00 H new ATOM 0 HA THR A 206 2.504 -39.298 -5.291 1.00 0.00 H new ATOM 0 HB THR A 206 4.107 -38.385 -3.595 1.00 0.00 H new ATOM 0 HG1 THR A 206 3.191 -36.850 -2.067 1.00 0.00 H new ATOM 0 HG21 THR A 206 3.824 -35.988 -4.177 1.00 0.00 H new ATOM 0 HG22 THR A 206 3.568 -37.042 -5.589 1.00 0.00 H new ATOM 0 HG23 THR A 206 2.172 -36.329 -4.746 1.00 0.00 H new ATOM 3414 N LEU A 207 3.420 -41.080 -3.540 1.00 0.00 N ATOM 3415 CA LEU A 207 3.644 -42.253 -2.693 1.00 0.00 C ATOM 3416 C LEU A 207 3.596 -41.877 -1.209 1.00 0.00 C ATOM 3417 O LEU A 207 3.039 -42.633 -0.419 1.00 0.00 O ATOM 3418 CB LEU A 207 4.956 -42.961 -3.079 1.00 0.00 C ATOM 3419 CG LEU A 207 5.184 -44.280 -2.300 1.00 0.00 C ATOM 3420 CD1 LEU A 207 5.867 -45.317 -3.198 1.00 0.00 C ATOM 3421 CD2 LEU A 207 6.057 -44.089 -1.049 1.00 0.00 C ATOM 0 H LEU A 207 4.179 -40.878 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 207 2.835 -42.964 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 207 4.947 -43.174 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.793 -42.288 -2.895 1.00 0.00 H new ATOM 0 HG LEU A 207 4.197 -44.621 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 207 6.021 -46.239 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.237 -45.520 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.830 -44.931 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.183 -45.046 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.033 -43.702 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.575 -43.382 -0.373 1.00 0.00 H new ATOM 3433 N ALA A 208 4.126 -40.711 -0.823 1.00 0.00 N ATOM 3434 CA ALA A 208 4.097 -40.265 0.568 1.00 0.00 C ATOM 3435 C ALA A 208 2.653 -40.092 1.054 1.00 0.00 C ATOM 3436 O ALA A 208 2.296 -40.581 2.128 1.00 0.00 O ATOM 3437 CB ALA A 208 4.877 -38.952 0.707 1.00 0.00 C ATOM 0 H ALA A 208 4.582 -40.058 -1.461 1.00 0.00 H new ATOM 0 HA ALA A 208 4.570 -41.024 1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.853 -38.623 1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.911 -39.109 0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 208 4.422 -38.190 0.074 1.00 0.00 H new ATOM 3443 N GLU A 209 1.809 -39.435 0.255 1.00 0.00 N ATOM 3444 CA GLU A 209 0.400 -39.259 0.587 1.00 0.00 C ATOM 3445 C GLU A 209 -0.329 -40.609 0.564 1.00 0.00 C ATOM 3446 O GLU A 209 -1.188 -40.847 1.414 1.00 0.00 O ATOM 3447 CB GLU A 209 -0.244 -38.260 -0.386 1.00 0.00 C ATOM 3448 CG GLU A 209 0.180 -36.806 -0.130 1.00 0.00 C ATOM 3449 CD GLU A 209 -0.376 -36.254 1.195 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -1.549 -35.820 1.235 1.00 0.00 O ATOM 3451 OE2 GLU A 209 0.363 -36.223 2.205 1.00 0.00 O ATOM 0 H GLU A 209 2.084 -39.014 -0.633 1.00 0.00 H new ATOM 0 HA GLU A 209 0.317 -38.856 1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 209 0.022 -38.535 -1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -1.329 -38.334 -0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 209 1.268 -36.745 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.164 -36.180 -0.953 1.00 0.00 H new ATOM 3458 N ARG A 210 0.033 -41.519 -0.350 1.00 0.00 N ATOM 3459 CA ARG A 210 -0.528 -42.865 -0.380 1.00 0.00 C ATOM 3460 C ARG A 210 -0.214 -43.606 0.905 1.00 0.00 C ATOM 3461 O ARG A 210 -1.131 -44.208 1.451 1.00 0.00 O ATOM 3462 CB ARG A 210 -0.032 -43.691 -1.576 1.00 0.00 C ATOM 3463 CG ARG A 210 -0.665 -43.235 -2.889 1.00 0.00 C ATOM 3464 CD ARG A 210 -0.055 -43.948 -4.099 1.00 0.00 C ATOM 3465 NE ARG A 210 -0.145 -43.083 -5.281 1.00 0.00 N ATOM 3466 CZ ARG A 210 0.369 -43.319 -6.492 1.00 0.00 C ATOM 3467 NH1 ARG A 210 0.819 -44.527 -6.822 1.00 0.00 N ATOM 3468 NH2 ARG A 210 0.431 -42.314 -7.356 1.00 0.00 N ATOM 0 H ARG A 210 0.719 -41.339 -1.083 1.00 0.00 H new ATOM 0 HA ARG A 210 -1.606 -42.743 -0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 210 1.052 -43.608 -1.649 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -0.261 -44.744 -1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -1.738 -43.425 -2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.535 -42.158 -2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 210 0.987 -44.198 -3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.579 -44.886 -4.282 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.655 -42.207 -5.166 1.00 0.00 H new ATOM 0 HH11 ARG A 210 0.775 -45.290 -6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 210 1.208 -44.690 -7.751 1.00 0.00 H new ATOM 0 HH21 ARG A 210 0.091 -41.390 -7.089 1.00 0.00 H new ATOM 0 HH22 ARG A 210 0.818 -42.465 -8.287 1.00 0.00 H new ATOM 3482 N GLN A 211 1.016 -43.544 1.421 1.00 0.00 N ATOM 3483 CA GLN A 211 1.341 -44.248 2.655 1.00 0.00 C ATOM 3484 C GLN A 211 0.431 -43.776 3.794 1.00 0.00 C ATOM 3485 O GLN A 211 -0.090 -44.603 4.544 1.00 0.00 O ATOM 3486 CB GLN A 211 2.820 -44.089 3.038 1.00 0.00 C ATOM 3487 CG GLN A 211 3.780 -44.844 2.107 1.00 0.00 C ATOM 3488 CD GLN A 211 5.199 -44.929 2.684 1.00 0.00 C ATOM 3489 OE1 GLN A 211 5.738 -43.964 3.222 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.823 -46.092 2.608 1.00 0.00 N ATOM 0 H GLN A 211 1.789 -43.022 1.009 1.00 0.00 H new ATOM 0 HA GLN A 211 1.168 -45.310 2.482 1.00 0.00 H new ATOM 0 HB2 GLN A 211 3.077 -43.030 3.030 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.963 -44.444 4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 211 3.399 -45.850 1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 211 3.813 -44.344 1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 211 5.367 -46.887 2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 211 6.760 -46.194 2.998 1.00 0.00 H new ATOM 3499 N GLN A 212 0.195 -42.466 3.900 1.00 0.00 N ATOM 3500 CA GLN A 212 -0.671 -41.916 4.930 1.00 0.00 C ATOM 3501 C GLN A 212 -2.132 -42.334 4.718 1.00 0.00 C ATOM 3502 O GLN A 212 -2.763 -42.783 5.674 1.00 0.00 O ATOM 3503 CB GLN A 212 -0.508 -40.388 4.992 1.00 0.00 C ATOM 3504 CG GLN A 212 0.868 -39.970 5.543 1.00 0.00 C ATOM 3505 CD GLN A 212 1.011 -40.273 7.039 1.00 0.00 C ATOM 3506 OE1 GLN A 212 0.498 -39.544 7.884 1.00 0.00 O ATOM 3507 NE2 GLN A 212 1.692 -41.347 7.416 1.00 0.00 N ATOM 0 H GLN A 212 0.598 -41.767 3.277 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.371 -42.326 5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.640 -39.970 3.994 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.292 -39.966 5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.651 -40.491 4.992 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.016 -38.903 5.375 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.118 -41.953 6.715 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.789 -41.567 8.407 1.00 0.00 H new ATOM 3516 N LEU A 213 -2.679 -42.237 3.500 1.00 0.00 N ATOM 3517 CA LEU A 213 -4.069 -42.631 3.238 1.00 0.00 C ATOM 3518 C LEU A 213 -4.261 -44.151 3.374 1.00 0.00 C ATOM 3519 O LEU A 213 -5.322 -44.584 3.814 1.00 0.00 O ATOM 3520 CB LEU A 213 -4.551 -42.107 1.867 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.136 -40.675 1.938 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.196 -40.031 0.550 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -6.561 -40.639 2.517 1.00 0.00 C ATOM 0 H LEU A 213 -2.181 -41.889 2.681 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.694 -42.164 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.716 -42.118 1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.308 -42.784 1.471 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.464 -40.125 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.611 -39.027 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.191 -39.975 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.828 -40.632 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.918 -39.609 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.223 -41.237 1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.553 -41.045 3.529 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.253 -44.968 3.051 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.280 -46.415 3.249 1.00 0.00 C ATOM 3537 C ALA A 214 -3.291 -46.750 4.742 1.00 0.00 C ATOM 3538 O ALA A 214 -4.076 -47.590 5.181 1.00 0.00 O ATOM 3539 CB ALA A 214 -2.061 -47.061 2.578 1.00 0.00 C ATOM 0 H ALA A 214 -2.382 -44.634 2.638 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.189 -46.810 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.090 -48.140 2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.077 -46.846 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.148 -46.657 3.016 1.00 0.00 H new ATOM 3545 N TYR A 215 -2.444 -46.089 5.535 1.00 0.00 N ATOM 3546 CA TYR A 215 -2.417 -46.275 6.980 1.00 0.00 C ATOM 3547 C TYR A 215 -3.746 -45.828 7.597 1.00 0.00 C ATOM 3548 O TYR A 215 -4.310 -46.540 8.426 1.00 0.00 O ATOM 3549 CB TYR A 215 -1.230 -45.504 7.568 1.00 0.00 C ATOM 3550 CG TYR A 215 -1.155 -45.545 9.083 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -0.802 -46.739 9.741 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -1.452 -44.391 9.834 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -0.730 -46.779 11.146 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -1.385 -44.424 11.237 1.00 0.00 C ATOM 3555 CZ TYR A 215 -1.020 -45.617 11.901 1.00 0.00 C ATOM 3556 OH TYR A 215 -0.954 -45.630 13.262 1.00 0.00 O ATOM 0 H TYR A 215 -1.762 -45.413 5.191 1.00 0.00 H new ATOM 0 HA TYR A 215 -2.289 -47.332 7.215 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -0.306 -45.912 7.158 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -1.290 -44.464 7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.586 -47.627 9.166 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.732 -43.478 9.330 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -0.454 -47.695 11.647 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.613 -43.537 11.809 1.00 0.00 H new ATOM 0 HH TYR A 215 -1.185 -44.743 13.609 1.00 0.00 H new ATOM 3566 N ASP A 216 -4.290 -44.691 7.159 1.00 0.00 N ATOM 3567 CA ASP A 216 -5.586 -44.194 7.607 1.00 0.00 C ATOM 3568 C ASP A 216 -6.706 -45.181 7.283 1.00 0.00 C ATOM 3569 O ASP A 216 -7.515 -45.482 8.163 1.00 0.00 O ATOM 3570 CB ASP A 216 -5.875 -42.841 6.951 1.00 0.00 C ATOM 3571 CG ASP A 216 -7.322 -42.398 7.207 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -7.576 -41.806 8.279 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -8.177 -42.617 6.317 1.00 0.00 O ATOM 0 H ASP A 216 -3.836 -44.085 6.476 1.00 0.00 H new ATOM 0 HA ASP A 216 -5.548 -44.076 8.690 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -5.188 -42.090 7.341 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.697 -42.909 5.878 1.00 0.00 H new ATOM 3578 N LEU A 217 -6.725 -45.738 6.067 1.00 0.00 N ATOM 3579 CA LEU A 217 -7.662 -46.790 5.689 1.00 0.00 C ATOM 3580 C LEU A 217 -7.499 -47.994 6.607 1.00 0.00 C ATOM 3581 O LEU A 217 -8.499 -48.534 7.068 1.00 0.00 O ATOM 3582 CB LEU A 217 -7.441 -47.230 4.229 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.185 -46.367 3.198 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -7.613 -46.600 1.797 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -9.682 -46.700 3.169 1.00 0.00 C ATOM 0 H LEU A 217 -6.087 -45.468 5.318 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.671 -46.389 5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.374 -47.202 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.762 -48.266 4.120 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.053 -45.326 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -8.150 -45.982 1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -6.556 -46.334 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.725 -47.650 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -10.180 -46.073 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -9.816 -47.749 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.115 -46.515 4.152 1.00 0.00 H new ATOM 3597 N SER A 218 -6.263 -48.403 6.889 1.00 0.00 N ATOM 3598 CA SER A 218 -5.976 -49.565 7.711 1.00 0.00 C ATOM 3599 C SER A 218 -6.510 -49.382 9.127 1.00 0.00 C ATOM 3600 O SER A 218 -7.214 -50.256 9.632 1.00 0.00 O ATOM 3601 CB SER A 218 -4.469 -49.816 7.737 1.00 0.00 C ATOM 3602 OG SER A 218 -3.963 -49.995 6.429 1.00 0.00 O ATOM 0 H SER A 218 -5.428 -47.928 6.547 1.00 0.00 H new ATOM 0 HA SER A 218 -6.477 -50.430 7.277 1.00 0.00 H new ATOM 0 HB2 SER A 218 -3.965 -48.976 8.214 1.00 0.00 H new ATOM 0 HB3 SER A 218 -4.254 -50.700 8.338 1.00 0.00 H new ATOM 0 HG SER A 218 -3.961 -49.135 5.958 1.00 0.00 H new ATOM 3608 N ILE A 219 -6.220 -48.240 9.756 1.00 0.00 N ATOM 3609 CA ILE A 219 -6.695 -47.940 11.097 1.00 0.00 C ATOM 3610 C ILE A 219 -8.226 -47.864 11.066 1.00 0.00 C ATOM 3611 O ILE A 219 -8.883 -48.492 11.894 1.00 0.00 O ATOM 3612 CB ILE A 219 -6.007 -46.648 11.607 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -4.486 -46.845 11.830 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -6.653 -46.116 12.899 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.082 -47.861 12.911 1.00 0.00 C ATOM 0 H ILE A 219 -5.649 -47.502 9.345 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.431 -48.723 11.807 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.149 -45.908 10.820 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.039 -47.155 10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.050 -45.880 12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -6.137 -45.210 13.217 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -7.703 -45.890 12.714 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.577 -46.871 13.681 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.995 -47.912 12.975 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.488 -47.549 13.873 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -4.476 -48.844 12.652 1.00 0.00 H new ATOM 3627 N SER A 220 -8.809 -47.163 10.092 1.00 0.00 N ATOM 3628 CA SER A 220 -10.255 -47.001 10.012 1.00 0.00 C ATOM 3629 C SER A 220 -10.966 -48.343 9.811 1.00 0.00 C ATOM 3630 O SER A 220 -12.020 -48.572 10.402 1.00 0.00 O ATOM 3631 CB SER A 220 -10.613 -46.028 8.888 1.00 0.00 C ATOM 3632 OG SER A 220 -9.952 -44.791 9.054 1.00 0.00 O ATOM 0 H SER A 220 -8.295 -46.697 9.345 1.00 0.00 H new ATOM 0 HA SER A 220 -10.599 -46.590 10.961 1.00 0.00 H new ATOM 0 HB2 SER A 220 -10.340 -46.463 7.926 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.691 -45.868 8.871 1.00 0.00 H new ATOM 0 HG SER A 220 -9.116 -44.795 8.542 1.00 0.00 H new ATOM 3638 N ALA A 221 -10.385 -49.246 9.014 1.00 0.00 N ATOM 3639 CA ALA A 221 -10.911 -50.582 8.805 1.00 0.00 C ATOM 3640 C ALA A 221 -10.849 -51.367 10.113 1.00 0.00 C ATOM 3641 O ALA A 221 -11.860 -51.910 10.554 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.107 -51.294 7.710 1.00 0.00 C ATOM 0 H ALA A 221 -9.527 -49.059 8.494 1.00 0.00 H new ATOM 0 HA ALA A 221 -11.950 -50.517 8.483 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.507 -52.296 7.558 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.180 -50.730 6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.062 -51.363 8.012 1.00 0.00 H new ATOM 3648 N LEU A 222 -9.672 -51.410 10.744 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.410 -52.224 11.924 1.00 0.00 C ATOM 3650 C LEU A 222 -10.266 -51.784 13.113 1.00 0.00 C ATOM 3651 O LEU A 222 -10.684 -52.623 13.910 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.913 -52.130 12.252 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.407 -53.183 13.251 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -7.597 -54.625 12.748 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -5.915 -52.922 13.490 1.00 0.00 C ATOM 0 H LEU A 222 -8.863 -50.868 10.440 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.679 -53.260 11.717 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.345 -52.225 11.326 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.704 -51.138 12.653 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.989 -53.092 14.168 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -7.221 -55.324 13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.657 -54.813 12.575 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.048 -54.761 11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.526 -53.655 14.197 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.375 -53.005 12.547 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.782 -51.920 13.897 1.00 0.00 H new ATOM 3667 N LEU A 223 -10.548 -50.482 13.221 1.00 0.00 N ATOM 3668 CA LEU A 223 -11.404 -49.902 14.253 1.00 0.00 C ATOM 3669 C LEU A 223 -12.881 -49.870 13.832 1.00 0.00 C ATOM 3670 O LEU A 223 -13.725 -49.457 14.630 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.944 -48.466 14.566 1.00 0.00 C ATOM 3672 CG LEU A 223 -9.514 -48.309 15.116 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -9.237 -46.821 15.357 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.298 -49.101 16.407 1.00 0.00 C ATOM 0 H LEU A 223 -10.176 -49.786 12.574 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.317 -50.534 15.137 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -11.026 -47.875 13.654 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.637 -48.035 15.289 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.819 -48.711 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.227 -46.697 15.747 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.333 -46.276 14.418 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.954 -46.429 16.078 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.275 -48.958 16.755 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.993 -48.750 17.170 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.472 -50.160 16.217 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.213 -50.236 12.590 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.562 -50.121 12.060 1.00 0.00 C ATOM 3688 C GLY A 224 -15.487 -51.084 12.789 1.00 0.00 C ATOM 3689 O GLY A 224 -15.144 -52.255 12.958 1.00 0.00 O ATOM 0 H GLY A 224 -12.543 -50.622 11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -14.922 -49.099 12.176 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.563 -50.340 10.992 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.669 -50.614 13.200 1.00 0.00 N ATOM 3694 CA ASP A 225 -17.581 -51.433 14.001 1.00 0.00 C ATOM 3695 C ASP A 225 -18.163 -52.588 13.180 1.00 0.00 C ATOM 3696 O ASP A 225 -18.526 -53.623 13.733 1.00 0.00 O ATOM 3697 CB ASP A 225 -18.711 -50.572 14.575 1.00 0.00 C ATOM 3698 CG ASP A 225 -19.551 -51.371 15.587 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.041 -51.656 16.695 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -20.734 -51.663 15.300 1.00 0.00 O ATOM 0 H ASP A 225 -17.014 -49.677 12.992 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.007 -51.859 14.823 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.291 -49.691 15.060 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.350 -50.217 13.766 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.219 -52.429 11.850 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.893 -53.358 10.941 1.00 0.00 C ATOM 3707 C LYS A 226 -17.926 -54.086 10.004 1.00 0.00 C ATOM 3708 O LYS A 226 -18.351 -54.993 9.289 1.00 0.00 O ATOM 3709 CB LYS A 226 -19.942 -52.588 10.113 1.00 0.00 C ATOM 3710 CG LYS A 226 -20.925 -51.704 10.900 1.00 0.00 C ATOM 3711 CD LYS A 226 -21.683 -52.478 11.984 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.666 -51.551 12.704 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.105 -52.136 13.987 1.00 0.00 N ATOM 0 H LYS A 226 -17.789 -51.638 11.371 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.371 -54.122 11.554 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -19.415 -51.958 9.397 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.520 -53.311 9.537 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.378 -50.882 11.362 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.641 -51.261 10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.221 -53.314 11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -20.978 -52.900 12.700 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.195 -50.585 12.884 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.532 -51.370 12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.034 -51.747 14.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.177 -53.169 13.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -22.414 -51.904 14.729 1.00 0.00 H new ATOM 3727 N ILE A 227 -16.652 -53.685 9.951 1.00 0.00 N ATOM 3728 CA ILE A 227 -15.691 -54.267 9.018 1.00 0.00 C ATOM 3729 C ILE A 227 -15.137 -55.552 9.629 1.00 0.00 C ATOM 3730 O ILE A 227 -15.062 -55.704 10.854 1.00 0.00 O ATOM 3731 CB ILE A 227 -14.616 -53.243 8.623 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.347 -52.237 7.714 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.427 -53.842 7.837 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -14.559 -50.961 7.540 1.00 0.00 C ATOM 0 H ILE A 227 -16.264 -52.955 10.548 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.176 -54.535 8.080 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.181 -52.813 9.525 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -15.524 -52.691 6.739 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -16.323 -52.006 8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -12.715 -53.053 7.598 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -12.936 -54.602 8.444 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -13.791 -54.294 6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.110 -50.279 6.892 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.405 -50.493 8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -13.593 -51.189 7.090 1.00 0.00 H new ATOM 3746 N TYR A 228 -14.727 -56.467 8.753 1.00 0.00 N ATOM 3747 CA TYR A 228 -13.973 -57.659 9.108 1.00 0.00 C ATOM 3748 C TYR A 228 -13.145 -58.128 7.907 1.00 0.00 C ATOM 3749 O TYR A 228 -12.024 -58.599 8.077 1.00 0.00 O ATOM 3750 CB TYR A 228 -14.931 -58.750 9.611 1.00 0.00 C ATOM 3751 CG TYR A 228 -15.788 -59.381 8.531 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -15.319 -60.510 7.831 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -17.019 -58.797 8.180 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -16.066 -61.043 6.769 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -17.783 -59.339 7.133 1.00 0.00 C ATOM 3756 CZ TYR A 228 -17.308 -60.465 6.420 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.038 -61.007 5.409 1.00 0.00 O ATOM 0 H TYR A 228 -14.916 -56.395 7.753 1.00 0.00 H new ATOM 0 HA TYR A 228 -13.278 -57.432 9.917 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -14.348 -59.532 10.097 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -15.584 -58.320 10.371 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -14.382 -60.967 8.112 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -17.377 -57.931 8.716 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -15.692 -61.894 6.219 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -18.733 -58.896 6.872 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.930 -60.602 5.396 1.00 0.00 H new ATOM 3767 N ASN A 229 -13.664 -57.971 6.683 1.00 0.00 N ATOM 3768 CA ASN A 229 -12.983 -58.383 5.456 1.00 0.00 C ATOM 3769 C ASN A 229 -11.867 -57.396 5.075 1.00 0.00 C ATOM 3770 O ASN A 229 -11.974 -56.671 4.083 1.00 0.00 O ATOM 3771 CB ASN A 229 -13.981 -58.591 4.298 1.00 0.00 C ATOM 3772 CG ASN A 229 -13.240 -59.039 3.040 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -12.237 -59.747 3.104 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -13.686 -58.618 1.874 1.00 0.00 N ATOM 0 H ASN A 229 -14.578 -57.550 6.518 1.00 0.00 H new ATOM 0 HA ASN A 229 -12.511 -59.346 5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -14.724 -59.338 4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -14.520 -57.664 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -13.199 -58.879 1.017 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -14.519 -58.031 1.828 1.00 0.00 H new ATOM 3781 N PHE A 230 -10.784 -57.345 5.855 1.00 0.00 N ATOM 3782 CA PHE A 230 -9.614 -56.519 5.540 1.00 0.00 C ATOM 3783 C PHE A 230 -8.947 -56.944 4.223 1.00 0.00 C ATOM 3784 O PHE A 230 -8.183 -56.166 3.656 1.00 0.00 O ATOM 3785 CB PHE A 230 -8.591 -56.531 6.687 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.184 -56.384 8.076 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -9.856 -55.200 8.428 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.103 -57.443 9.001 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -10.455 -55.080 9.693 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -9.703 -57.317 10.267 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.381 -56.136 10.614 1.00 0.00 C ATOM 0 H PHE A 230 -10.693 -57.874 6.722 1.00 0.00 H new ATOM 0 HA PHE A 230 -9.977 -55.499 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -8.031 -57.465 6.644 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.877 -55.723 6.526 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.912 -54.382 7.725 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -8.581 -58.351 8.738 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -10.975 -54.171 9.958 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -9.642 -58.131 10.975 1.00 0.00 H new ATOM 0 HZ PHE A 230 -10.843 -56.042 11.586 1.00 0.00 H new ATOM 3801 N GLY A 231 -9.254 -58.138 3.702 1.00 0.00 N ATOM 3802 CA GLY A 231 -8.827 -58.583 2.381 1.00 0.00 C ATOM 3803 C GLY A 231 -9.214 -57.592 1.282 1.00 0.00 C ATOM 3804 O GLY A 231 -8.434 -57.395 0.350 1.00 0.00 O ATOM 0 H GLY A 231 -9.816 -58.829 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.746 -58.721 2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.273 -59.554 2.165 1.00 0.00 H new ATOM 3808 N GLU A 232 -10.367 -56.917 1.406 1.00 0.00 N ATOM 3809 CA GLU A 232 -10.797 -55.882 0.468 1.00 0.00 C ATOM 3810 C GLU A 232 -9.738 -54.774 0.387 1.00 0.00 C ATOM 3811 O GLU A 232 -9.336 -54.367 -0.704 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.152 -55.313 0.926 1.00 0.00 C ATOM 3813 CG GLU A 232 -12.683 -54.209 -0.002 1.00 0.00 C ATOM 3814 CD GLU A 232 -13.999 -53.603 0.520 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -13.982 -52.963 1.594 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -15.040 -53.718 -0.168 1.00 0.00 O ATOM 0 H GLU A 232 -11.027 -57.079 2.166 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.914 -56.312 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.882 -56.121 0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.050 -54.914 1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.934 -53.423 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.843 -54.619 -0.999 1.00 0.00 H new ATOM 3823 N LEU A 233 -9.270 -54.312 1.549 1.00 0.00 N ATOM 3824 CA LEU A 233 -8.264 -53.268 1.645 1.00 0.00 C ATOM 3825 C LEU A 233 -6.923 -53.794 1.141 1.00 0.00 C ATOM 3826 O LEU A 233 -6.304 -53.151 0.299 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.167 -52.782 3.100 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.052 -51.747 3.332 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.196 -50.503 2.445 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -7.045 -51.342 4.807 1.00 0.00 C ATOM 0 H LEU A 233 -9.586 -54.660 2.454 1.00 0.00 H new ATOM 0 HA LEU A 233 -8.547 -52.421 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.122 -52.346 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -7.995 -53.640 3.750 1.00 0.00 H new ATOM 0 HG LEU A 233 -6.106 -52.215 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -6.381 -49.810 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -7.161 -50.798 1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -8.149 -50.016 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -6.257 -50.609 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -8.009 -50.907 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -6.863 -52.221 5.425 1.00 0.00 H new ATOM 3842 N LEU A 234 -6.487 -54.963 1.625 1.00 0.00 N ATOM 3843 CA LEU A 234 -5.183 -55.535 1.294 1.00 0.00 C ATOM 3844 C LEU A 234 -5.021 -55.742 -0.216 1.00 0.00 C ATOM 3845 O LEU A 234 -3.912 -55.597 -0.732 1.00 0.00 O ATOM 3846 CB LEU A 234 -4.972 -56.871 2.035 1.00 0.00 C ATOM 3847 CG LEU A 234 -4.744 -56.755 3.557 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -4.681 -58.152 4.183 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -3.446 -56.008 3.888 1.00 0.00 C ATOM 0 H LEU A 234 -7.036 -55.540 2.262 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.425 -54.823 1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -5.842 -57.504 1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.115 -57.380 1.594 1.00 0.00 H new ATOM 0 HG LEU A 234 -5.581 -56.189 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -4.520 -58.062 5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.619 -58.676 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.859 -58.713 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -3.326 -55.950 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.599 -56.542 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.490 -55.001 3.473 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.104 -56.067 -0.927 1.00 0.00 N ATOM 3862 CA HIS A 235 -6.090 -56.243 -2.375 1.00 0.00 C ATOM 3863 C HIS A 235 -5.856 -54.918 -3.122 1.00 0.00 C ATOM 3864 O HIS A 235 -5.327 -54.930 -4.235 1.00 0.00 O ATOM 3865 CB HIS A 235 -7.422 -56.882 -2.801 1.00 0.00 C ATOM 3866 CG HIS A 235 -7.506 -57.210 -4.272 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -6.891 -58.265 -4.913 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -8.206 -56.515 -5.222 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -7.214 -58.204 -6.217 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -8.018 -57.151 -6.457 1.00 0.00 N ATOM 0 H HIS A 235 -7.021 -56.216 -0.507 1.00 0.00 H new ATOM 0 HA HIS A 235 -5.257 -56.894 -2.640 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.574 -57.796 -2.227 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -8.236 -56.205 -2.544 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -8.800 -55.630 -5.049 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -6.875 -58.903 -6.968 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -8.411 -56.872 -7.356 1.00 0.00 H new ATOM 3878 N HIS A 236 -6.267 -53.779 -2.552 1.00 0.00 N ATOM 3879 CA HIS A 236 -6.255 -52.493 -3.239 1.00 0.00 C ATOM 3880 C HIS A 236 -4.803 -51.990 -3.369 1.00 0.00 C ATOM 3881 O HIS A 236 -4.086 -51.964 -2.365 1.00 0.00 O ATOM 3882 CB HIS A 236 -7.152 -51.507 -2.467 1.00 0.00 C ATOM 3883 CG HIS A 236 -7.657 -50.351 -3.298 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -7.530 -49.010 -3.008 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -8.403 -50.443 -4.444 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -8.166 -48.314 -3.968 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -8.712 -49.147 -4.874 1.00 0.00 N ATOM 0 H HIS A 236 -6.618 -53.729 -1.596 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.654 -52.589 -4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -8.006 -52.050 -2.063 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.594 -51.113 -1.618 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -8.702 -51.359 -4.932 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.230 -47.237 -4.006 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -9.243 -48.887 -5.705 1.00 0.00 H new ATOM 3895 N PRO A 237 -4.340 -51.556 -4.559 1.00 0.00 N ATOM 3896 CA PRO A 237 -2.926 -51.260 -4.809 1.00 0.00 C ATOM 3897 C PRO A 237 -2.392 -50.060 -4.020 1.00 0.00 C ATOM 3898 O PRO A 237 -1.178 -49.925 -3.884 1.00 0.00 O ATOM 3899 CB PRO A 237 -2.799 -51.058 -6.323 1.00 0.00 C ATOM 3900 CG PRO A 237 -4.204 -50.638 -6.750 1.00 0.00 C ATOM 3901 CD PRO A 237 -5.101 -51.418 -5.792 1.00 0.00 C ATOM 0 HA PRO A 237 -2.308 -52.087 -4.458 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -2.061 -50.293 -6.565 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.485 -51.973 -6.824 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.350 -49.562 -6.654 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.404 -50.896 -7.790 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.038 -50.890 -5.616 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.358 -52.394 -6.204 1.00 0.00 H new ATOM 3909 N ILE A 238 -3.255 -49.213 -3.453 1.00 0.00 N ATOM 3910 CA ILE A 238 -2.841 -48.128 -2.560 1.00 0.00 C ATOM 3911 C ILE A 238 -2.031 -48.699 -1.373 1.00 0.00 C ATOM 3912 O ILE A 238 -1.027 -48.114 -0.964 1.00 0.00 O ATOM 3913 CB ILE A 238 -4.101 -47.294 -2.208 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -3.813 -45.785 -2.043 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -4.923 -47.896 -1.049 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -3.165 -45.384 -0.722 1.00 0.00 C ATOM 0 H ILE A 238 -4.263 -49.261 -3.601 1.00 0.00 H new ATOM 0 HA ILE A 238 -2.146 -47.431 -3.029 1.00 0.00 H new ATOM 0 HB ILE A 238 -4.747 -47.362 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -3.164 -45.465 -2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -4.751 -45.240 -2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -5.790 -47.266 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -5.256 -48.897 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -4.304 -47.951 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.005 -44.306 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -3.818 -45.665 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.207 -45.894 -0.617 1.00 0.00 H new ATOM 3928 N MET A 239 -2.391 -49.895 -0.882 1.00 0.00 N ATOM 3929 CA MET A 239 -1.693 -50.575 0.209 1.00 0.00 C ATOM 3930 C MET A 239 -0.286 -51.022 -0.175 1.00 0.00 C ATOM 3931 O MET A 239 0.537 -51.230 0.718 1.00 0.00 O ATOM 3932 CB MET A 239 -2.490 -51.813 0.659 1.00 0.00 C ATOM 3933 CG MET A 239 -3.769 -51.451 1.412 1.00 0.00 C ATOM 3934 SD MET A 239 -3.498 -50.673 3.026 1.00 0.00 S ATOM 3935 CE MET A 239 -3.045 -52.129 4.015 1.00 0.00 C ATOM 0 H MET A 239 -3.188 -50.421 -1.240 1.00 0.00 H new ATOM 0 HA MET A 239 -1.610 -49.850 1.018 1.00 0.00 H new ATOM 0 HB2 MET A 239 -2.745 -52.413 -0.215 1.00 0.00 H new ATOM 0 HB3 MET A 239 -1.860 -52.432 1.298 1.00 0.00 H new ATOM 0 HG2 MET A 239 -4.361 -50.777 0.793 1.00 0.00 H new ATOM 0 HG3 MET A 239 -4.360 -52.356 1.554 1.00 0.00 H new ATOM 0 HE1 MET A 239 -2.776 -51.815 5.023 1.00 0.00 H new ATOM 0 HE2 MET A 239 -3.891 -52.814 4.062 1.00 0.00 H new ATOM 0 HE3 MET A 239 -2.196 -52.633 3.553 1.00 0.00 H new ATOM 3945 N GLU A 240 0.038 -51.157 -1.467 1.00 0.00 N ATOM 3946 CA GLU A 240 1.339 -51.678 -1.881 1.00 0.00 C ATOM 3947 C GLU A 240 2.463 -50.739 -1.413 1.00 0.00 C ATOM 3948 O GLU A 240 3.616 -51.153 -1.286 1.00 0.00 O ATOM 3949 CB GLU A 240 1.383 -51.910 -3.398 1.00 0.00 C ATOM 3950 CG GLU A 240 0.462 -53.044 -3.874 1.00 0.00 C ATOM 3951 CD GLU A 240 0.981 -54.439 -3.479 1.00 0.00 C ATOM 3952 OE1 GLU A 240 1.953 -54.930 -4.098 1.00 0.00 O ATOM 3953 OE2 GLU A 240 0.403 -55.072 -2.569 1.00 0.00 O ATOM 0 H GLU A 240 -0.583 -50.913 -2.238 1.00 0.00 H new ATOM 0 HA GLU A 240 1.494 -52.647 -1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 240 1.102 -50.988 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 240 2.407 -52.137 -3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.533 -52.899 -3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 240 0.360 -52.993 -4.958 1.00 0.00 H new ATOM 3960 N THR A 241 2.116 -49.486 -1.103 1.00 0.00 N ATOM 3961 CA THR A 241 3.017 -48.472 -0.600 1.00 0.00 C ATOM 3962 C THR A 241 3.444 -48.721 0.859 1.00 0.00 C ATOM 3963 O THR A 241 4.457 -48.156 1.271 1.00 0.00 O ATOM 3964 CB THR A 241 2.361 -47.093 -0.801 1.00 0.00 C ATOM 3965 OG1 THR A 241 1.215 -46.911 0.011 1.00 0.00 O ATOM 3966 CG2 THR A 241 1.964 -46.873 -2.268 1.00 0.00 C ATOM 0 H THR A 241 1.159 -49.148 -1.204 1.00 0.00 H new ATOM 0 HA THR A 241 3.948 -48.512 -1.166 1.00 0.00 H new ATOM 0 HB THR A 241 3.114 -46.362 -0.506 1.00 0.00 H new ATOM 0 HG1 THR A 241 0.449 -47.366 -0.397 1.00 0.00 H new ATOM 0 HG21 THR A 241 1.504 -45.891 -2.377 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.852 -46.930 -2.898 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.254 -47.642 -2.572 1.00 0.00 H new ATOM 3974 N ILE A 242 2.739 -49.561 1.639 1.00 0.00 N ATOM 3975 CA ILE A 242 3.013 -49.732 3.073 1.00 0.00 C ATOM 3976 C ILE A 242 3.271 -51.186 3.454 1.00 0.00 C ATOM 3977 O ILE A 242 4.036 -51.435 4.384 1.00 0.00 O ATOM 3978 CB ILE A 242 1.902 -49.117 3.953 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.512 -49.770 3.781 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.828 -47.602 3.732 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.391 -49.506 4.990 1.00 0.00 C ATOM 0 H ILE A 242 1.970 -50.135 1.294 1.00 0.00 H new ATOM 0 HA ILE A 242 3.934 -49.183 3.268 1.00 0.00 H new ATOM 0 HB ILE A 242 2.188 -49.327 4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.037 -49.382 2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.629 -50.845 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 242 1.041 -47.181 4.358 1.00 0.00 H new ATOM 0 HG22 ILE A 242 2.783 -47.149 3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.607 -47.397 2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.359 -49.981 4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.072 -49.917 5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.530 -48.432 5.113 1.00 0.00 H new ATOM 3993 N VAL A 243 2.716 -52.160 2.726 1.00 0.00 N ATOM 3994 CA VAL A 243 2.948 -53.575 3.020 1.00 0.00 C ATOM 3995 C VAL A 243 4.421 -53.977 2.824 1.00 0.00 C ATOM 3996 O VAL A 243 4.831 -55.056 3.253 1.00 0.00 O ATOM 3997 CB VAL A 243 2.002 -54.456 2.182 1.00 0.00 C ATOM 3998 CG1 VAL A 243 0.529 -54.130 2.484 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.296 -54.349 0.677 1.00 0.00 C ATOM 0 H VAL A 243 2.103 -51.993 1.928 1.00 0.00 H new ATOM 0 HA VAL A 243 2.725 -53.737 4.075 1.00 0.00 H new ATOM 0 HB VAL A 243 2.186 -55.491 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -0.116 -54.767 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.326 -54.308 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.332 -53.084 2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.605 -54.987 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.172 -53.315 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 243 3.320 -54.669 0.483 1.00 0.00 H new ATOM 4009 N ASN A 244 5.216 -53.116 2.173 1.00 0.00 N ATOM 4010 CA ASN A 244 6.593 -53.372 1.770 1.00 0.00 C ATOM 4011 C ASN A 244 7.555 -52.373 2.433 1.00 0.00 C ATOM 4012 O ASN A 244 8.672 -52.179 1.955 1.00 0.00 O ATOM 4013 CB ASN A 244 6.666 -53.327 0.232 1.00 0.00 C ATOM 4014 CG ASN A 244 7.839 -54.144 -0.298 1.00 0.00 C ATOM 4015 OD1 ASN A 244 8.842 -53.615 -0.767 1.00 0.00 O ATOM 4016 ND2 ASN A 244 7.718 -55.462 -0.254 1.00 0.00 N ATOM 0 H ASN A 244 4.897 -52.185 1.905 1.00 0.00 H new ATOM 0 HA ASN A 244 6.907 -54.360 2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 244 5.736 -53.710 -0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 244 6.763 -52.293 -0.098 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.466 -56.055 -0.614 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.877 -55.884 0.140 1.00 0.00 H new ATOM 4023 N ASP A 245 7.127 -51.712 3.517 1.00 0.00 N ATOM 4024 CA ASP A 245 7.885 -50.669 4.209 1.00 0.00 C ATOM 4025 C ASP A 245 7.882 -50.991 5.703 1.00 0.00 C ATOM 4026 O ASP A 245 6.821 -51.110 6.319 1.00 0.00 O ATOM 4027 CB ASP A 245 7.262 -49.292 3.925 1.00 0.00 C ATOM 4028 CG ASP A 245 8.065 -48.120 4.522 1.00 0.00 C ATOM 4029 OD1 ASP A 245 8.586 -48.228 5.654 1.00 0.00 O ATOM 4030 OD2 ASP A 245 8.156 -47.068 3.849 1.00 0.00 O ATOM 0 H ASP A 245 6.220 -51.895 3.946 1.00 0.00 H new ATOM 0 HA ASP A 245 8.915 -50.638 3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.180 -49.154 2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.249 -49.270 4.327 1.00 0.00 H new ATOM 4035 N SER A 246 9.071 -51.152 6.287 1.00 0.00 N ATOM 4036 CA SER A 246 9.275 -51.537 7.679 1.00 0.00 C ATOM 4037 C SER A 246 8.557 -50.619 8.680 1.00 0.00 C ATOM 4038 O SER A 246 8.207 -51.076 9.770 1.00 0.00 O ATOM 4039 CB SER A 246 10.783 -51.569 7.962 1.00 0.00 C ATOM 4040 OG SER A 246 11.479 -52.260 6.932 1.00 0.00 O ATOM 0 H SER A 246 9.947 -51.012 5.783 1.00 0.00 H new ATOM 0 HA SER A 246 8.834 -52.524 7.818 1.00 0.00 H new ATOM 0 HB2 SER A 246 11.163 -50.551 8.043 1.00 0.00 H new ATOM 0 HB3 SER A 246 10.967 -52.055 8.920 1.00 0.00 H new ATOM 0 HG SER A 246 12.438 -52.266 7.133 1.00 0.00 H new ATOM 4046 N ASN A 247 8.283 -49.355 8.325 1.00 0.00 N ATOM 4047 CA ASN A 247 7.546 -48.425 9.182 1.00 0.00 C ATOM 4048 C ASN A 247 6.106 -48.887 9.440 1.00 0.00 C ATOM 4049 O ASN A 247 5.512 -48.486 10.441 1.00 0.00 O ATOM 4050 CB ASN A 247 7.533 -47.023 8.559 1.00 0.00 C ATOM 4051 CG ASN A 247 6.867 -46.009 9.487 1.00 0.00 C ATOM 4052 OD1 ASN A 247 7.458 -45.577 10.474 1.00 0.00 O ATOM 4053 ND2 ASN A 247 5.642 -45.600 9.202 1.00 0.00 N ATOM 0 H ASN A 247 8.569 -48.952 7.433 1.00 0.00 H new ATOM 0 HA ASN A 247 8.063 -48.399 10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 247 8.555 -46.708 8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 247 7.003 -47.051 7.607 1.00 0.00 H new ATOM 0 HD21 ASN A 247 5.179 -44.919 9.804 1.00 0.00 H new ATOM 0 HD22 ASN A 247 5.161 -45.965 8.380 1.00 0.00 H new ATOM 4060 N TYR A 248 5.550 -49.735 8.568 1.00 0.00 N ATOM 4061 CA TYR A 248 4.155 -50.164 8.599 1.00 0.00 C ATOM 4062 C TYR A 248 4.028 -51.695 8.523 1.00 0.00 C ATOM 4063 O TYR A 248 2.914 -52.216 8.545 1.00 0.00 O ATOM 4064 CB TYR A 248 3.403 -49.519 7.426 1.00 0.00 C ATOM 4065 CG TYR A 248 3.467 -48.002 7.305 1.00 0.00 C ATOM 4066 CD1 TYR A 248 2.548 -47.193 7.998 1.00 0.00 C ATOM 4067 CD2 TYR A 248 4.398 -47.402 6.434 1.00 0.00 C ATOM 4068 CE1 TYR A 248 2.530 -45.800 7.795 1.00 0.00 C ATOM 4069 CE2 TYR A 248 4.392 -46.010 6.231 1.00 0.00 C ATOM 4070 CZ TYR A 248 3.440 -45.200 6.894 1.00 0.00 C ATOM 4071 OH TYR A 248 3.413 -43.850 6.698 1.00 0.00 O ATOM 0 H TYR A 248 6.077 -50.152 7.800 1.00 0.00 H new ATOM 0 HA TYR A 248 3.720 -49.845 9.546 1.00 0.00 H new ATOM 0 HB2 TYR A 248 3.789 -49.948 6.501 1.00 0.00 H new ATOM 0 HB3 TYR A 248 2.354 -49.808 7.498 1.00 0.00 H new ATOM 0 HD1 TYR A 248 1.852 -47.643 8.690 1.00 0.00 H new ATOM 0 HD2 TYR A 248 5.122 -48.016 5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 248 1.819 -45.187 8.329 1.00 0.00 H new ATOM 0 HE2 TYR A 248 5.115 -45.559 5.568 1.00 0.00 H new ATOM 0 HH TYR A 248 4.104 -43.600 6.049 1.00 0.00 H new ATOM 4081 N ASP A 249 5.137 -52.438 8.438 1.00 0.00 N ATOM 4082 CA ASP A 249 5.114 -53.895 8.276 1.00 0.00 C ATOM 4083 C ASP A 249 4.383 -54.599 9.423 1.00 0.00 C ATOM 4084 O ASP A 249 3.668 -55.573 9.198 1.00 0.00 O ATOM 4085 CB ASP A 249 6.540 -54.437 8.157 1.00 0.00 C ATOM 4086 CG ASP A 249 6.534 -55.973 8.084 1.00 0.00 C ATOM 4087 OD1 ASP A 249 6.352 -56.529 6.979 1.00 0.00 O ATOM 4088 OD2 ASP A 249 6.740 -56.625 9.131 1.00 0.00 O ATOM 0 H ASP A 249 6.077 -52.045 8.480 1.00 0.00 H new ATOM 0 HA ASP A 249 4.563 -54.106 7.360 1.00 0.00 H new ATOM 0 HB2 ASP A 249 7.017 -54.028 7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 249 7.131 -54.111 9.013 1.00 0.00 H new ATOM 4093 N TRP A 250 4.502 -54.072 10.642 1.00 0.00 N ATOM 4094 CA TRP A 250 3.799 -54.579 11.817 1.00 0.00 C ATOM 4095 C TRP A 250 2.278 -54.510 11.616 1.00 0.00 C ATOM 4096 O TRP A 250 1.563 -55.471 11.905 1.00 0.00 O ATOM 4097 CB TRP A 250 4.232 -53.770 13.050 1.00 0.00 C ATOM 4098 CG TRP A 250 4.027 -52.284 12.959 1.00 0.00 C ATOM 4099 CD1 TRP A 250 4.887 -51.400 12.405 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.867 -51.493 13.377 1.00 0.00 C ATOM 4101 NE1 TRP A 250 4.329 -50.140 12.410 1.00 0.00 N ATOM 4102 CE2 TRP A 250 3.082 -50.135 12.993 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.636 -51.795 14.002 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 2.126 -49.131 13.214 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.668 -50.796 14.225 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.912 -49.467 13.835 1.00 0.00 C ATOM 0 H TRP A 250 5.099 -53.269 10.842 1.00 0.00 H new ATOM 0 HA TRP A 250 4.058 -55.627 11.969 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.684 -54.141 13.916 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.289 -53.962 13.235 1.00 0.00 H new ATOM 0 HD1 TRP A 250 5.865 -51.645 12.017 1.00 0.00 H new ATOM 0 HE1 TRP A 250 4.785 -49.311 12.028 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.434 -52.809 14.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 2.322 -48.113 12.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.268 -51.053 14.699 1.00 0.00 H new ATOM 0 HH2 TRP A 250 0.167 -48.706 14.013 1.00 0.00 H new ATOM 4117 N LEU A 251 1.790 -53.382 11.092 1.00 0.00 N ATOM 4118 CA LEU A 251 0.382 -53.144 10.803 1.00 0.00 C ATOM 4119 C LEU A 251 -0.061 -54.092 9.695 1.00 0.00 C ATOM 4120 O LEU A 251 -1.104 -54.733 9.820 1.00 0.00 O ATOM 4121 CB LEU A 251 0.195 -51.648 10.469 1.00 0.00 C ATOM 4122 CG LEU A 251 -1.153 -51.180 9.885 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -1.326 -51.580 8.413 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.353 -51.613 10.737 1.00 0.00 C ATOM 0 H LEU A 251 2.385 -52.589 10.852 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.257 -53.355 11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 251 0.373 -51.081 11.383 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.976 -51.368 9.762 1.00 0.00 H new ATOM 0 HG LEU A 251 -1.126 -50.091 9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.291 -51.226 8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -0.529 -51.133 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -1.280 -52.665 8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.274 -51.255 10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.379 -52.701 10.803 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.260 -51.191 11.738 1.00 0.00 H new ATOM 4136 N PHE A 252 0.746 -54.232 8.643 1.00 0.00 N ATOM 4137 CA PHE A 252 0.449 -55.153 7.556 1.00 0.00 C ATOM 4138 C PHE A 252 0.297 -56.577 8.079 1.00 0.00 C ATOM 4139 O PHE A 252 -0.694 -57.233 7.768 1.00 0.00 O ATOM 4140 CB PHE A 252 1.528 -55.079 6.467 1.00 0.00 C ATOM 4141 CG PHE A 252 1.475 -56.214 5.455 1.00 0.00 C ATOM 4142 CD1 PHE A 252 0.277 -56.516 4.773 1.00 0.00 C ATOM 4143 CD2 PHE A 252 2.619 -57.006 5.229 1.00 0.00 C ATOM 4144 CE1 PHE A 252 0.228 -57.600 3.877 1.00 0.00 C ATOM 4145 CE2 PHE A 252 2.568 -58.086 4.332 1.00 0.00 C ATOM 4146 CZ PHE A 252 1.373 -58.385 3.656 1.00 0.00 C ATOM 0 H PHE A 252 1.616 -53.713 8.524 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.500 -54.856 7.109 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.429 -54.131 5.938 1.00 0.00 H new ATOM 0 HB3 PHE A 252 2.509 -55.078 6.943 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.604 -55.914 4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 252 3.539 -56.781 5.748 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.691 -57.829 3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.449 -58.687 4.162 1.00 0.00 H new ATOM 0 HZ PHE A 252 1.334 -59.216 2.968 1.00 0.00 H new ATOM 4156 N GLN A 253 1.240 -57.049 8.892 1.00 0.00 N ATOM 4157 CA GLN A 253 1.182 -58.402 9.425 1.00 0.00 C ATOM 4158 C GLN A 253 -0.021 -58.580 10.357 1.00 0.00 C ATOM 4159 O GLN A 253 -0.625 -59.651 10.332 1.00 0.00 O ATOM 4160 CB GLN A 253 2.495 -58.800 10.109 1.00 0.00 C ATOM 4161 CG GLN A 253 3.620 -59.038 9.088 1.00 0.00 C ATOM 4162 CD GLN A 253 4.785 -59.803 9.723 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.651 -60.974 10.077 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.945 -59.190 9.888 1.00 0.00 N ATOM 0 H GLN A 253 2.053 -56.512 9.194 1.00 0.00 H new ATOM 0 HA GLN A 253 1.046 -59.080 8.582 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.795 -58.016 10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.339 -59.705 10.696 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.232 -59.599 8.238 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.975 -58.082 8.703 1.00 0.00 H new ATOM 0 HE21 GLN A 253 6.055 -58.219 9.594 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.730 -59.688 10.309 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.416 -57.557 11.126 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.632 -57.616 11.935 1.00 0.00 C ATOM 4175 C LEU A 254 -2.860 -57.798 11.040 1.00 0.00 C ATOM 4176 O LEU A 254 -3.646 -58.713 11.288 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.745 -56.367 12.831 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.036 -56.287 13.676 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -3.258 -57.502 14.588 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -2.980 -55.029 14.549 1.00 0.00 C ATOM 0 H LEU A 254 0.094 -56.677 11.202 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.580 -58.482 12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.887 -56.340 13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.685 -55.479 12.201 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.867 -56.262 12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.184 -57.372 15.149 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.325 -58.405 13.981 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.423 -57.593 15.283 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.887 -54.963 15.150 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.112 -55.081 15.206 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.901 -54.148 13.913 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.013 -56.982 9.986 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.141 -57.109 9.056 1.00 0.00 C ATOM 4194 C LEU A 255 -4.123 -58.478 8.385 1.00 0.00 C ATOM 4195 O LEU A 255 -5.158 -59.135 8.294 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.105 -56.045 7.941 1.00 0.00 C ATOM 4197 CG LEU A 255 -4.322 -54.578 8.348 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.366 -53.732 7.071 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -5.607 -54.362 9.155 1.00 0.00 C ATOM 0 H LEU A 255 -2.367 -56.226 9.758 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.044 -56.973 9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.139 -56.115 7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.865 -56.305 7.204 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.498 -54.282 8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.519 -52.685 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.424 -53.837 6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.186 -54.071 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -5.702 -53.307 9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -6.467 -54.670 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -5.567 -54.955 10.068 1.00 0.00 H new ATOM 4211 N ASN A 256 -2.956 -58.906 7.904 1.00 0.00 N ATOM 4212 CA ASN A 256 -2.788 -60.153 7.174 1.00 0.00 C ATOM 4213 C ASN A 256 -3.177 -61.332 8.058 1.00 0.00 C ATOM 4214 O ASN A 256 -4.033 -62.120 7.662 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.337 -60.286 6.690 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.084 -61.637 6.028 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -1.847 -62.084 5.178 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.008 -62.313 6.399 1.00 0.00 N ATOM 0 H ASN A 256 -2.088 -58.383 8.015 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.442 -60.150 6.302 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.115 -59.487 5.983 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.659 -60.162 7.534 1.00 0.00 H new ATOM 0 HD21 ASN A 256 0.196 -63.219 5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.617 -61.928 7.107 1.00 0.00 H new ATOM 4225 N ALA A 257 -2.616 -61.426 9.269 1.00 0.00 N ATOM 4226 CA ALA A 257 -2.898 -62.520 10.188 1.00 0.00 C ATOM 4227 C ALA A 257 -4.383 -62.574 10.544 1.00 0.00 C ATOM 4228 O ALA A 257 -4.961 -63.661 10.589 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.030 -62.400 11.445 1.00 0.00 C ATOM 0 H ALA A 257 -1.954 -60.742 9.634 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.648 -63.457 9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.253 -63.225 12.121 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.977 -62.435 11.165 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.241 -61.454 11.944 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.013 -61.409 10.733 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.456 -61.308 10.941 1.00 0.00 C ATOM 4237 C LEU A 258 -7.217 -61.839 9.725 1.00 0.00 C ATOM 4238 O LEU A 258 -8.150 -62.619 9.898 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.866 -59.851 11.264 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.071 -59.639 12.773 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -6.972 -58.157 13.128 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -8.439 -60.162 13.213 1.00 0.00 C ATOM 0 H LEU A 258 -4.532 -60.509 10.745 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.721 -61.926 11.799 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -6.098 -59.168 10.902 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.786 -59.606 10.734 1.00 0.00 H new ATOM 0 HG LEU A 258 -6.287 -60.191 13.292 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -7.120 -58.029 14.200 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.987 -57.781 12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.738 -57.601 12.587 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -8.563 -60.002 14.284 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.223 -59.630 12.674 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -8.508 -61.228 12.995 1.00 0.00 H new ATOM 4254 N THR A 259 -6.804 -61.476 8.508 1.00 0.00 N ATOM 4255 CA THR A 259 -7.492 -61.827 7.267 1.00 0.00 C ATOM 4256 C THR A 259 -7.527 -63.347 7.069 1.00 0.00 C ATOM 4257 O THR A 259 -8.506 -63.869 6.531 1.00 0.00 O ATOM 4258 CB THR A 259 -6.833 -61.083 6.088 1.00 0.00 C ATOM 4259 OG1 THR A 259 -6.907 -59.693 6.317 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.510 -61.348 4.741 1.00 0.00 C ATOM 0 H THR A 259 -5.964 -60.918 8.357 1.00 0.00 H new ATOM 0 HA THR A 259 -8.533 -61.507 7.320 1.00 0.00 H new ATOM 0 HB THR A 259 -5.808 -61.450 6.036 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.297 -59.448 7.044 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.993 -60.792 3.959 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.469 -62.414 4.517 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.551 -61.027 4.787 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.505 -64.066 7.542 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.375 -65.507 7.340 1.00 0.00 C ATOM 4270 C VAL A 260 -6.709 -66.298 8.619 1.00 0.00 C ATOM 4271 O VAL A 260 -6.688 -67.530 8.601 1.00 0.00 O ATOM 4272 CB VAL A 260 -4.981 -65.815 6.749 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.728 -65.003 5.465 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -3.849 -65.536 7.744 1.00 0.00 C ATOM 0 H VAL A 260 -5.740 -63.659 8.080 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.114 -65.846 6.614 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.982 -66.880 6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.739 -65.241 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.484 -65.254 4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.782 -63.938 5.691 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -2.891 -65.769 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.868 -64.485 8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.983 -66.156 8.630 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.036 -65.611 9.723 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.361 -66.224 11.004 1.00 0.00 C ATOM 4286 C GLY A 261 -6.176 -66.988 11.600 1.00 0.00 C ATOM 4287 O GLY A 261 -6.378 -68.007 12.262 1.00 0.00 O ATOM 0 H GLY A 261 -7.081 -64.592 9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.681 -65.451 11.703 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.202 -66.905 10.875 1.00 0.00 H new ATOM 4291 N ASP A 262 -4.940 -66.546 11.342 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.740 -67.188 11.875 1.00 0.00 C ATOM 4293 C ASP A 262 -3.504 -66.664 13.288 1.00 0.00 C ATOM 4294 O ASP A 262 -2.771 -65.693 13.491 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.522 -66.989 10.960 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.294 -67.803 11.412 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.125 -68.082 12.619 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.498 -68.194 10.527 1.00 0.00 O ATOM 0 H ASP A 262 -4.747 -65.733 10.757 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.890 -68.267 11.915 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.787 -67.276 9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.261 -65.931 10.935 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.174 -67.288 14.263 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.056 -66.945 15.677 1.00 0.00 C ATOM 4305 C PHE A 263 -2.611 -66.976 16.155 1.00 0.00 C ATOM 4306 O PHE A 263 -2.273 -66.235 17.074 1.00 0.00 O ATOM 4307 CB PHE A 263 -4.836 -67.928 16.559 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.284 -68.148 16.189 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -7.275 -67.262 16.646 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.638 -69.274 15.426 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.626 -67.502 16.338 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -7.987 -69.510 15.112 1.00 0.00 C ATOM 4313 CZ PHE A 263 -8.980 -68.624 15.569 1.00 0.00 C ATOM 0 H PHE A 263 -4.822 -68.056 14.085 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.461 -65.937 15.767 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -4.325 -68.891 16.534 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.795 -67.572 17.588 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.999 -66.398 17.233 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.875 -69.956 15.082 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -9.390 -66.826 16.692 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -8.262 -70.371 14.520 1.00 0.00 H new ATOM 0 HZ PHE A 263 -10.017 -68.807 15.328 1.00 0.00 H new ATOM 4323 N ASP A 264 -1.770 -67.841 15.588 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.428 -68.046 16.108 1.00 0.00 C ATOM 4325 C ASP A 264 0.466 -66.871 15.719 1.00 0.00 C ATOM 4326 O ASP A 264 1.126 -66.289 16.582 1.00 0.00 O ATOM 4327 CB ASP A 264 0.173 -69.366 15.621 1.00 0.00 C ATOM 4328 CG ASP A 264 1.605 -69.534 16.157 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.768 -69.866 17.352 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.569 -69.373 15.378 1.00 0.00 O ATOM 0 H ASP A 264 -1.998 -68.407 14.771 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.492 -68.102 17.195 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.446 -70.199 15.953 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.181 -69.389 14.531 1.00 0.00 H new ATOM 4335 N LYS A 265 0.441 -66.455 14.446 1.00 0.00 N ATOM 4336 CA LYS A 265 1.136 -65.239 14.020 1.00 0.00 C ATOM 4337 C LYS A 265 0.539 -64.031 14.726 1.00 0.00 C ATOM 4338 O LYS A 265 1.293 -63.221 15.261 1.00 0.00 O ATOM 4339 CB LYS A 265 1.061 -65.053 12.494 1.00 0.00 C ATOM 4340 CG LYS A 265 2.049 -65.929 11.703 1.00 0.00 C ATOM 4341 CD LYS A 265 3.543 -65.664 11.984 1.00 0.00 C ATOM 4342 CE LYS A 265 3.996 -64.199 11.834 1.00 0.00 C ATOM 4343 NZ LYS A 265 3.956 -63.712 10.430 1.00 0.00 N ATOM 0 H LYS A 265 -0.052 -66.942 13.698 1.00 0.00 H new ATOM 0 HA LYS A 265 2.187 -65.336 14.291 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.047 -65.277 12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.251 -64.006 12.257 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.836 -66.975 11.922 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.866 -65.783 10.639 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.768 -65.994 12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 265 4.137 -66.281 11.309 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.359 -63.564 12.450 1.00 0.00 H new ATOM 0 HE3 LYS A 265 5.012 -64.099 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.223 -62.707 10.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.623 -64.263 9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 2.994 -63.825 10.051 1.00 0.00 H new ATOM 4357 N PHE A 266 -0.790 -63.925 14.758 1.00 0.00 N ATOM 4358 CA PHE A 266 -1.494 -62.829 15.397 1.00 0.00 C ATOM 4359 C PHE A 266 -1.045 -62.698 16.849 1.00 0.00 C ATOM 4360 O PHE A 266 -0.661 -61.607 17.247 1.00 0.00 O ATOM 4361 CB PHE A 266 -2.998 -63.105 15.251 1.00 0.00 C ATOM 4362 CG PHE A 266 -3.956 -62.289 16.087 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -4.473 -61.077 15.594 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.440 -62.821 17.296 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.487 -60.408 16.302 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.446 -62.147 18.010 1.00 0.00 C ATOM 4367 CZ PHE A 266 -5.973 -60.944 17.508 1.00 0.00 C ATOM 0 H PHE A 266 -1.411 -64.613 14.332 1.00 0.00 H new ATOM 0 HA PHE A 266 -1.269 -61.871 14.927 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.263 -62.961 14.204 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.168 -64.157 15.481 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.092 -60.661 14.673 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.038 -63.749 17.676 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -5.893 -59.483 15.920 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -5.813 -62.552 18.941 1.00 0.00 H new ATOM 0 HZ PHE A 266 -6.753 -60.430 18.050 1.00 0.00 H new ATOM 4377 N ASP A 267 -0.996 -63.788 17.618 1.00 0.00 N ATOM 4378 CA ASP A 267 -0.529 -63.768 19.003 1.00 0.00 C ATOM 4379 C ASP A 267 0.949 -63.383 19.092 1.00 0.00 C ATOM 4380 O ASP A 267 1.317 -62.566 19.934 1.00 0.00 O ATOM 4381 CB ASP A 267 -0.756 -65.137 19.651 1.00 0.00 C ATOM 4382 CG ASP A 267 -0.222 -65.174 21.090 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -0.803 -64.501 21.971 1.00 0.00 O ATOM 4384 OD2 ASP A 267 0.739 -65.928 21.354 1.00 0.00 O ATOM 0 H ASP A 267 -1.281 -64.713 17.295 1.00 0.00 H new ATOM 0 HA ASP A 267 -1.103 -63.013 19.540 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -1.821 -65.369 19.651 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -0.262 -65.907 19.059 1.00 0.00 H new ATOM 4389 N SER A 268 1.789 -63.910 18.197 1.00 0.00 N ATOM 4390 CA SER A 268 3.227 -63.657 18.187 1.00 0.00 C ATOM 4391 C SER A 268 3.557 -62.177 18.034 1.00 0.00 C ATOM 4392 O SER A 268 4.494 -61.691 18.669 1.00 0.00 O ATOM 4393 CB SER A 268 3.883 -64.409 17.024 1.00 0.00 C ATOM 4394 OG SER A 268 3.675 -65.807 17.121 1.00 0.00 O ATOM 0 H SER A 268 1.482 -64.533 17.450 1.00 0.00 H new ATOM 0 HA SER A 268 3.610 -64.003 19.147 1.00 0.00 H new ATOM 0 HB2 SER A 268 3.477 -64.045 16.080 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.953 -64.200 17.013 1.00 0.00 H new ATOM 0 HG SER A 268 2.744 -66.016 16.896 1.00 0.00 H new ATOM 4400 N LEU A 269 2.806 -61.458 17.198 1.00 0.00 N ATOM 4401 CA LEU A 269 3.034 -60.032 17.012 1.00 0.00 C ATOM 4402 C LEU A 269 2.302 -59.228 18.072 1.00 0.00 C ATOM 4403 O LEU A 269 2.867 -58.270 18.585 1.00 0.00 O ATOM 4404 CB LEU A 269 2.726 -59.601 15.574 1.00 0.00 C ATOM 4405 CG LEU A 269 1.306 -59.854 15.043 1.00 0.00 C ATOM 4406 CD1 LEU A 269 0.482 -58.564 15.027 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.384 -60.471 13.643 1.00 0.00 C ATOM 0 H LEU A 269 2.040 -61.841 16.644 1.00 0.00 H new ATOM 0 HA LEU A 269 4.094 -59.819 17.154 1.00 0.00 H new ATOM 0 HB2 LEU A 269 2.930 -58.533 15.493 1.00 0.00 H new ATOM 0 HB3 LEU A 269 3.427 -60.111 14.913 1.00 0.00 H new ATOM 0 HG LEU A 269 0.802 -60.552 15.711 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -0.517 -58.775 14.647 1.00 0.00 H new ATOM 0 HD12 LEU A 269 0.408 -58.167 16.039 1.00 0.00 H new ATOM 0 HD13 LEU A 269 0.967 -57.830 14.384 1.00 0.00 H new ATOM 0 HD21 LEU A 269 0.376 -60.650 13.268 1.00 0.00 H new ATOM 0 HD22 LEU A 269 1.905 -59.787 12.973 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.926 -61.415 13.691 1.00 0.00 H new ATOM 4419 N ILE A 270 1.107 -59.639 18.488 1.00 0.00 N ATOM 4420 CA ILE A 270 0.384 -59.036 19.608 1.00 0.00 C ATOM 4421 C ILE A 270 1.235 -59.009 20.885 1.00 0.00 C ATOM 4422 O ILE A 270 1.233 -58.001 21.593 1.00 0.00 O ATOM 4423 CB ILE A 270 -0.990 -59.729 19.741 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -1.925 -58.972 18.767 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -1.538 -59.894 21.162 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.392 -59.335 18.891 1.00 0.00 C ATOM 0 H ILE A 270 0.605 -60.412 18.051 1.00 0.00 H new ATOM 0 HA ILE A 270 0.185 -57.981 19.417 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.898 -60.781 19.472 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -1.814 -57.901 18.936 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.600 -59.169 17.745 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -2.506 -60.393 21.123 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -0.844 -60.493 21.752 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -1.654 -58.913 21.623 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.972 -58.757 18.171 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.522 -60.399 18.691 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.738 -59.111 19.900 1.00 0.00 H new ATOM 4438 N LYS A 271 2.041 -60.049 21.126 1.00 0.00 N ATOM 4439 CA LYS A 271 3.009 -60.148 22.223 1.00 0.00 C ATOM 4440 C LYS A 271 4.025 -58.998 22.290 1.00 0.00 C ATOM 4441 O LYS A 271 4.754 -58.905 23.279 1.00 0.00 O ATOM 4442 CB LYS A 271 3.716 -61.516 22.122 1.00 0.00 C ATOM 4443 CG LYS A 271 2.895 -62.597 22.834 1.00 0.00 C ATOM 4444 CD LYS A 271 3.315 -64.030 22.469 1.00 0.00 C ATOM 4445 CE LYS A 271 4.826 -64.279 22.600 1.00 0.00 C ATOM 4446 NZ LYS A 271 5.175 -65.712 22.426 1.00 0.00 N ATOM 0 H LYS A 271 2.036 -60.881 20.536 1.00 0.00 H new ATOM 0 HA LYS A 271 2.452 -60.063 23.156 1.00 0.00 H new ATOM 0 HB2 LYS A 271 3.853 -61.785 21.075 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.709 -61.453 22.567 1.00 0.00 H new ATOM 0 HG2 LYS A 271 2.990 -62.463 23.912 1.00 0.00 H new ATOM 0 HG3 LYS A 271 1.842 -62.462 22.588 1.00 0.00 H new ATOM 0 HD2 LYS A 271 2.782 -64.731 23.112 1.00 0.00 H new ATOM 0 HD3 LYS A 271 3.008 -64.240 21.445 1.00 0.00 H new ATOM 0 HE2 LYS A 271 5.356 -63.685 21.856 1.00 0.00 H new ATOM 0 HE3 LYS A 271 5.165 -63.940 23.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 6.203 -65.833 22.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 4.690 -66.278 23.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 4.876 -66.030 21.482 1.00 0.00 H new ATOM 4460 N VAL A 272 4.089 -58.131 21.279 1.00 0.00 N ATOM 4461 CA VAL A 272 5.026 -57.016 21.198 1.00 0.00 C ATOM 4462 C VAL A 272 4.273 -55.754 20.765 1.00 0.00 C ATOM 4463 O VAL A 272 4.342 -54.726 21.438 1.00 0.00 O ATOM 4464 CB VAL A 272 6.171 -57.380 20.215 1.00 0.00 C ATOM 4465 CG1 VAL A 272 7.263 -56.300 20.196 1.00 0.00 C ATOM 4466 CG2 VAL A 272 6.834 -58.731 20.537 1.00 0.00 C ATOM 0 H VAL A 272 3.470 -58.189 20.470 1.00 0.00 H new ATOM 0 HA VAL A 272 5.474 -56.818 22.172 1.00 0.00 H new ATOM 0 HB VAL A 272 5.695 -57.450 19.237 1.00 0.00 H new ATOM 0 HG11 VAL A 272 8.048 -56.589 19.497 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.830 -55.350 19.883 1.00 0.00 H new ATOM 0 HG13 VAL A 272 7.687 -56.194 21.194 1.00 0.00 H new ATOM 0 HG21 VAL A 272 7.626 -58.929 19.815 1.00 0.00 H new ATOM 0 HG22 VAL A 272 7.258 -58.698 21.541 1.00 0.00 H new ATOM 0 HG23 VAL A 272 6.088 -59.524 20.484 1.00 0.00 H new ATOM 4476 N GLN A 273 3.521 -55.822 19.664 1.00 0.00 N ATOM 4477 CA GLN A 273 2.930 -54.658 19.020 1.00 0.00 C ATOM 4478 C GLN A 273 1.844 -54.005 19.862 1.00 0.00 C ATOM 4479 O GLN A 273 1.719 -52.783 19.802 1.00 0.00 O ATOM 4480 CB GLN A 273 2.405 -55.017 17.617 1.00 0.00 C ATOM 4481 CG GLN A 273 3.500 -55.534 16.665 1.00 0.00 C ATOM 4482 CD GLN A 273 4.716 -54.599 16.590 1.00 0.00 C ATOM 4483 OE1 GLN A 273 4.588 -53.388 16.443 1.00 0.00 O ATOM 4484 NE2 GLN A 273 5.921 -55.130 16.732 1.00 0.00 N ATOM 0 H GLN A 273 3.306 -56.701 19.193 1.00 0.00 H new ATOM 0 HA GLN A 273 3.724 -53.919 18.916 1.00 0.00 H new ATOM 0 HB2 GLN A 273 1.629 -55.776 17.712 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.938 -54.136 17.176 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.826 -56.520 16.996 1.00 0.00 H new ATOM 0 HG3 GLN A 273 3.079 -55.655 15.667 1.00 0.00 H new ATOM 0 HE21 GLN A 273 6.023 -56.138 16.854 1.00 0.00 H new ATOM 0 HE22 GLN A 273 6.747 -54.531 16.719 1.00 0.00 H new ATOM 4493 N ILE A 274 1.097 -54.764 20.673 1.00 0.00 N ATOM 4494 CA ILE A 274 0.113 -54.143 21.554 1.00 0.00 C ATOM 4495 C ILE A 274 0.840 -53.194 22.514 1.00 0.00 C ATOM 4496 O ILE A 274 0.417 -52.054 22.686 1.00 0.00 O ATOM 4497 CB ILE A 274 -0.755 -55.171 22.315 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -1.547 -56.142 21.415 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -1.770 -54.411 23.178 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -2.518 -55.516 20.410 1.00 0.00 C ATOM 0 H ILE A 274 1.154 -55.781 20.735 1.00 0.00 H new ATOM 0 HA ILE A 274 -0.588 -53.579 20.939 1.00 0.00 H new ATOM 0 HB ILE A 274 -0.058 -55.774 22.897 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.833 -56.752 20.862 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -2.112 -56.817 22.058 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -2.391 -55.123 23.722 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -1.240 -53.775 23.888 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -2.401 -53.794 22.539 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -3.010 -56.304 19.840 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -3.267 -54.932 20.944 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.968 -54.866 19.729 1.00 0.00 H new ATOM 4512 N SER A 275 1.945 -53.639 23.114 1.00 0.00 N ATOM 4513 CA SER A 275 2.679 -52.828 24.070 1.00 0.00 C ATOM 4514 C SER A 275 3.391 -51.665 23.364 1.00 0.00 C ATOM 4515 O SER A 275 3.423 -50.548 23.890 1.00 0.00 O ATOM 4516 CB SER A 275 3.685 -53.717 24.813 1.00 0.00 C ATOM 4517 OG SER A 275 3.057 -54.904 25.281 1.00 0.00 O ATOM 0 H SER A 275 2.348 -54.562 22.950 1.00 0.00 H new ATOM 0 HA SER A 275 1.982 -52.397 24.789 1.00 0.00 H new ATOM 0 HB2 SER A 275 4.511 -53.974 24.149 1.00 0.00 H new ATOM 0 HB3 SER A 275 4.111 -53.169 25.654 1.00 0.00 H new ATOM 0 HG SER A 275 3.715 -55.459 25.750 1.00 0.00 H new ATOM 4523 N LYS A 276 3.958 -51.908 22.174 1.00 0.00 N ATOM 4524 CA LYS A 276 4.722 -50.903 21.436 1.00 0.00 C ATOM 4525 C LYS A 276 3.843 -49.799 20.849 1.00 0.00 C ATOM 4526 O LYS A 276 4.347 -48.688 20.679 1.00 0.00 O ATOM 4527 CB LYS A 276 5.566 -51.571 20.329 1.00 0.00 C ATOM 4528 CG LYS A 276 7.020 -51.855 20.745 1.00 0.00 C ATOM 4529 CD LYS A 276 7.174 -52.789 21.955 1.00 0.00 C ATOM 4530 CE LYS A 276 8.665 -52.997 22.260 1.00 0.00 C ATOM 4531 NZ LYS A 276 8.890 -53.798 23.490 1.00 0.00 N ATOM 0 H LYS A 276 3.897 -52.809 21.699 1.00 0.00 H new ATOM 0 HA LYS A 276 5.386 -50.424 22.155 1.00 0.00 H new ATOM 0 HB2 LYS A 276 5.091 -52.508 20.038 1.00 0.00 H new ATOM 0 HB3 LYS A 276 5.568 -50.928 19.449 1.00 0.00 H new ATOM 0 HG2 LYS A 276 7.547 -52.293 19.897 1.00 0.00 H new ATOM 0 HG3 LYS A 276 7.510 -50.908 20.970 1.00 0.00 H new ATOM 0 HD2 LYS A 276 6.671 -52.362 22.823 1.00 0.00 H new ATOM 0 HD3 LYS A 276 6.697 -53.748 21.750 1.00 0.00 H new ATOM 0 HE2 LYS A 276 9.139 -53.496 21.414 1.00 0.00 H new ATOM 0 HE3 LYS A 276 9.149 -52.026 22.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 9.912 -53.909 23.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 8.463 -53.312 24.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 8.453 -54.735 23.379 1.00 0.00 H new ATOM 4545 N ILE A 277 2.569 -50.062 20.547 1.00 0.00 N ATOM 4546 CA ILE A 277 1.727 -49.140 19.788 1.00 0.00 C ATOM 4547 C ILE A 277 0.495 -48.772 20.636 1.00 0.00 C ATOM 4548 O ILE A 277 -0.329 -49.642 20.925 1.00 0.00 O ATOM 4549 CB ILE A 277 1.346 -49.758 18.423 1.00 0.00 C ATOM 4550 CG1 ILE A 277 2.536 -50.293 17.587 1.00 0.00 C ATOM 4551 CG2 ILE A 277 0.542 -48.728 17.610 1.00 0.00 C ATOM 4552 CD1 ILE A 277 3.545 -49.244 17.104 1.00 0.00 C ATOM 0 H ILE A 277 2.094 -50.921 20.823 1.00 0.00 H new ATOM 0 HA ILE A 277 2.272 -48.222 19.571 1.00 0.00 H new ATOM 0 HB ILE A 277 0.747 -50.640 18.648 1.00 0.00 H new ATOM 0 HG12 ILE A 277 3.069 -51.033 18.183 1.00 0.00 H new ATOM 0 HG13 ILE A 277 2.137 -50.813 16.716 1.00 0.00 H new ATOM 0 HG21 ILE A 277 0.270 -49.158 16.646 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.363 -48.460 18.156 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.148 -47.836 17.452 1.00 0.00 H new ATOM 0 HD11 ILE A 277 4.332 -49.733 16.531 1.00 0.00 H new ATOM 0 HD12 ILE A 277 3.037 -48.514 16.474 1.00 0.00 H new ATOM 0 HD13 ILE A 277 3.984 -48.738 17.964 1.00 0.00 H new ATOM 4564 N PRO A 278 0.314 -47.491 21.007 1.00 0.00 N ATOM 4565 CA PRO A 278 -0.698 -47.079 21.979 1.00 0.00 C ATOM 4566 C PRO A 278 -2.135 -47.275 21.490 1.00 0.00 C ATOM 4567 O PRO A 278 -3.012 -47.588 22.296 1.00 0.00 O ATOM 4568 CB PRO A 278 -0.404 -45.604 22.277 1.00 0.00 C ATOM 4569 CG PRO A 278 0.319 -45.121 21.018 1.00 0.00 C ATOM 4570 CD PRO A 278 1.122 -46.347 20.610 1.00 0.00 C ATOM 0 HA PRO A 278 -0.636 -47.703 22.871 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -1.320 -45.040 22.455 1.00 0.00 H new ATOM 0 HB3 PRO A 278 0.218 -45.490 23.165 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -0.381 -44.816 20.240 1.00 0.00 H new ATOM 0 HG3 PRO A 278 0.961 -44.264 21.222 1.00 0.00 H new ATOM 0 HD2 PRO A 278 1.310 -46.353 19.536 1.00 0.00 H new ATOM 0 HD3 PRO A 278 2.093 -46.362 21.104 1.00 0.00 H new ATOM 4578 N ILE A 279 -2.414 -47.090 20.193 1.00 0.00 N ATOM 4579 CA ILE A 279 -3.747 -47.341 19.644 1.00 0.00 C ATOM 4580 C ILE A 279 -4.127 -48.813 19.829 1.00 0.00 C ATOM 4581 O ILE A 279 -5.259 -49.110 20.209 1.00 0.00 O ATOM 4582 CB ILE A 279 -3.873 -46.811 18.195 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -5.223 -47.221 17.580 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -2.737 -47.243 17.252 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -6.440 -46.600 18.284 1.00 0.00 C ATOM 0 H ILE A 279 -1.732 -46.767 19.507 1.00 0.00 H new ATOM 0 HA ILE A 279 -4.488 -46.771 20.205 1.00 0.00 H new ATOM 0 HB ILE A 279 -3.803 -45.727 18.288 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.236 -46.931 16.529 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -5.311 -48.307 17.612 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.909 -46.825 16.260 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -1.785 -46.879 17.639 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -2.711 -48.331 17.188 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -7.354 -46.935 17.794 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -6.453 -46.910 19.329 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.377 -45.513 18.229 1.00 0.00 H new ATOM 4597 N LEU A 280 -3.200 -49.742 19.599 1.00 0.00 N ATOM 4598 CA LEU A 280 -3.508 -51.165 19.689 1.00 0.00 C ATOM 4599 C LEU A 280 -3.858 -51.553 21.120 1.00 0.00 C ATOM 4600 O LEU A 280 -4.821 -52.289 21.327 1.00 0.00 O ATOM 4601 CB LEU A 280 -2.360 -52.034 19.171 1.00 0.00 C ATOM 4602 CG LEU A 280 -1.935 -51.801 17.707 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -1.020 -52.946 17.266 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -3.112 -51.662 16.733 1.00 0.00 C ATOM 0 H LEU A 280 -2.233 -49.534 19.350 1.00 0.00 H new ATOM 0 HA LEU A 280 -4.373 -51.346 19.051 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -1.492 -51.871 19.810 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.645 -53.080 19.282 1.00 0.00 H new ATOM 0 HG LEU A 280 -1.410 -50.846 17.676 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.714 -52.790 16.231 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -0.137 -52.973 17.905 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -1.556 -53.892 17.347 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.732 -51.500 15.724 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -3.711 -52.572 16.754 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.730 -50.814 17.028 1.00 0.00 H new ATOM 4616 N ALA A 281 -3.132 -51.026 22.112 1.00 0.00 N ATOM 4617 CA ALA A 281 -3.430 -51.286 23.517 1.00 0.00 C ATOM 4618 C ALA A 281 -4.853 -50.856 23.890 1.00 0.00 C ATOM 4619 O ALA A 281 -5.479 -51.492 24.739 1.00 0.00 O ATOM 4620 CB ALA A 281 -2.389 -50.595 24.407 1.00 0.00 C ATOM 0 H ALA A 281 -2.330 -50.414 21.962 1.00 0.00 H new ATOM 0 HA ALA A 281 -3.376 -52.362 23.682 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -2.617 -50.793 25.454 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -1.397 -50.980 24.173 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -2.413 -49.520 24.227 1.00 0.00 H new ATOM 4626 N GLN A 282 -5.381 -49.810 23.247 1.00 0.00 N ATOM 4627 CA GLN A 282 -6.715 -49.293 23.519 1.00 0.00 C ATOM 4628 C GLN A 282 -7.838 -50.191 22.977 1.00 0.00 C ATOM 4629 O GLN A 282 -8.982 -50.004 23.398 1.00 0.00 O ATOM 4630 CB GLN A 282 -6.831 -47.852 22.993 1.00 0.00 C ATOM 4631 CG GLN A 282 -6.006 -46.890 23.859 1.00 0.00 C ATOM 4632 CD GLN A 282 -5.867 -45.518 23.201 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -6.753 -44.670 23.279 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -4.748 -45.276 22.539 1.00 0.00 N ATOM 0 H GLN A 282 -4.886 -49.297 22.517 1.00 0.00 H new ATOM 0 HA GLN A 282 -6.850 -49.290 24.601 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -6.485 -47.808 21.960 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -7.876 -47.543 22.992 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -6.480 -46.780 24.834 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -5.016 -47.313 24.032 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -4.023 -45.991 22.484 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -4.610 -44.374 22.083 1.00 0.00 H new ATOM 4643 N HIS A 283 -7.562 -51.160 22.088 1.00 0.00 N ATOM 4644 CA HIS A 283 -8.605 -52.030 21.529 1.00 0.00 C ATOM 4645 C HIS A 283 -8.159 -53.490 21.357 1.00 0.00 C ATOM 4646 O HIS A 283 -8.707 -54.209 20.519 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.181 -51.415 20.240 1.00 0.00 C ATOM 4648 CG HIS A 283 -8.255 -51.467 19.054 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -7.150 -50.679 18.850 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -8.358 -52.306 17.975 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -6.607 -51.034 17.678 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -7.302 -52.026 17.101 1.00 0.00 N ATOM 0 H HIS A 283 -6.623 -51.359 21.742 1.00 0.00 H new ATOM 0 HA HIS A 283 -9.411 -52.083 22.261 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -10.105 -51.935 19.986 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -9.443 -50.375 20.435 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -6.804 -49.953 19.478 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -9.122 -53.054 17.825 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -5.724 -50.580 17.253 1.00 0.00 H new ATOM 4660 N GLU A 284 -7.209 -53.969 22.166 1.00 0.00 N ATOM 4661 CA GLU A 284 -6.777 -55.371 22.170 1.00 0.00 C ATOM 4662 C GLU A 284 -7.984 -56.319 22.286 1.00 0.00 C ATOM 4663 O GLU A 284 -8.078 -57.310 21.558 1.00 0.00 O ATOM 4664 CB GLU A 284 -5.781 -55.575 23.325 1.00 0.00 C ATOM 4665 CG GLU A 284 -5.250 -57.017 23.420 1.00 0.00 C ATOM 4666 CD GLU A 284 -4.321 -57.233 24.631 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -4.692 -56.878 25.773 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -3.228 -57.819 24.464 1.00 0.00 O ATOM 0 H GLU A 284 -6.713 -53.389 22.843 1.00 0.00 H new ATOM 0 HA GLU A 284 -6.283 -55.608 21.228 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -4.941 -54.893 23.196 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.265 -55.310 24.265 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.092 -57.706 23.487 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -4.710 -57.261 22.505 1.00 0.00 H new ATOM 4675 N SER A 285 -8.946 -55.990 23.153 1.00 0.00 N ATOM 4676 CA SER A 285 -10.136 -56.803 23.358 1.00 0.00 C ATOM 4677 C SER A 285 -11.094 -56.774 22.156 1.00 0.00 C ATOM 4678 O SER A 285 -11.923 -57.673 22.022 1.00 0.00 O ATOM 4679 CB SER A 285 -10.849 -56.373 24.645 1.00 0.00 C ATOM 4680 OG SER A 285 -9.915 -56.144 25.691 1.00 0.00 O ATOM 0 H SER A 285 -8.916 -55.150 23.731 1.00 0.00 H new ATOM 0 HA SER A 285 -9.809 -57.838 23.458 1.00 0.00 H new ATOM 0 HB2 SER A 285 -11.424 -55.466 24.461 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.558 -57.144 24.948 1.00 0.00 H new ATOM 0 HG SER A 285 -10.392 -55.869 26.501 1.00 0.00 H new ATOM 4686 N PHE A 286 -10.988 -55.786 21.261 1.00 0.00 N ATOM 4687 CA PHE A 286 -11.709 -55.817 19.994 1.00 0.00 C ATOM 4688 C PHE A 286 -10.988 -56.767 19.040 1.00 0.00 C ATOM 4689 O PHE A 286 -11.645 -57.568 18.384 1.00 0.00 O ATOM 4690 CB PHE A 286 -11.827 -54.406 19.399 1.00 0.00 C ATOM 4691 CG PHE A 286 -12.775 -54.303 18.216 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -14.168 -54.329 18.429 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -12.277 -54.148 16.906 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -15.055 -54.188 17.346 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -13.166 -54.004 15.824 1.00 0.00 C ATOM 4696 CZ PHE A 286 -14.553 -54.016 16.044 1.00 0.00 C ATOM 0 H PHE A 286 -10.409 -54.957 21.395 1.00 0.00 H new ATOM 0 HA PHE A 286 -12.724 -56.180 20.157 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -12.163 -53.722 20.179 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -10.837 -54.072 19.087 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -14.556 -54.458 19.428 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -11.211 -54.140 16.732 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -16.121 -54.212 17.515 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -12.780 -53.884 14.822 1.00 0.00 H new ATOM 0 HZ PHE A 286 -15.233 -53.893 15.214 1.00 0.00 H new ATOM 4706 N LEU A 287 -9.649 -56.736 18.990 1.00 0.00 N ATOM 4707 CA LEU A 287 -8.860 -57.575 18.082 1.00 0.00 C ATOM 4708 C LEU A 287 -9.083 -59.062 18.368 1.00 0.00 C ATOM 4709 O LEU A 287 -9.333 -59.829 17.436 1.00 0.00 O ATOM 4710 CB LEU A 287 -7.356 -57.239 18.173 1.00 0.00 C ATOM 4711 CG LEU A 287 -6.977 -55.810 17.738 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -5.498 -55.542 18.036 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -7.230 -55.579 16.245 1.00 0.00 C ATOM 0 H LEU A 287 -9.083 -56.126 19.580 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.200 -57.362 17.069 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -7.028 -57.388 19.202 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -6.803 -57.948 17.557 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.608 -55.125 18.305 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.242 -54.529 17.724 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -5.317 -55.649 19.106 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -4.882 -56.256 17.490 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.949 -54.559 15.982 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.634 -56.281 15.662 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.287 -55.732 16.027 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.020 -59.481 19.640 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.189 -60.895 20.014 1.00 0.00 C ATOM 4727 C ARG A 288 -10.567 -61.418 19.618 1.00 0.00 C ATOM 4728 O ARG A 288 -10.718 -62.578 19.247 1.00 0.00 O ATOM 4729 CB ARG A 288 -8.960 -61.074 21.531 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.159 -60.652 22.408 1.00 0.00 C ATOM 4731 CD ARG A 288 -9.773 -60.563 23.889 1.00 0.00 C ATOM 4732 NE ARG A 288 -10.940 -60.194 24.701 1.00 0.00 N ATOM 4733 CZ ARG A 288 -10.954 -59.927 26.011 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -9.832 -59.964 26.727 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -12.107 -59.620 26.595 1.00 0.00 N ATOM 0 H ARG A 288 -8.853 -58.859 20.431 1.00 0.00 H new ATOM 0 HA ARG A 288 -8.446 -61.478 19.470 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -8.729 -62.120 21.731 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -8.086 -60.493 21.826 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -10.535 -59.686 22.071 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -10.970 -61.370 22.286 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.376 -61.520 24.226 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -8.982 -59.825 24.021 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.834 -60.135 24.214 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -8.947 -60.198 26.277 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -9.857 -59.758 27.726 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.965 -59.590 26.045 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.134 -59.414 27.594 1.00 0.00 H new ATOM 4749 N GLN A 289 -11.588 -60.568 19.714 1.00 0.00 N ATOM 4750 CA GLN A 289 -12.916 -60.893 19.272 1.00 0.00 C ATOM 4751 C GLN A 289 -12.957 -60.912 17.755 1.00 0.00 C ATOM 4752 O GLN A 289 -13.459 -61.879 17.200 1.00 0.00 O ATOM 4753 CB GLN A 289 -13.876 -59.874 19.883 1.00 0.00 C ATOM 4754 CG GLN A 289 -14.560 -60.407 21.144 1.00 0.00 C ATOM 4755 CD GLN A 289 -13.704 -61.062 22.227 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -13.267 -60.405 23.166 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -13.493 -62.369 22.176 1.00 0.00 N ATOM 0 H GLN A 289 -11.502 -59.630 20.106 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.219 -61.887 19.601 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -13.329 -58.963 20.126 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -14.634 -59.605 19.147 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.096 -59.577 21.604 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.309 -61.135 20.830 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.857 -62.914 21.395 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -12.967 -62.830 22.918 1.00 0.00 H new ATOM 4766 N LYS A 290 -12.399 -59.914 17.069 1.00 0.00 N ATOM 4767 CA LYS A 290 -12.440 -59.813 15.615 1.00 0.00 C ATOM 4768 C LYS A 290 -11.914 -61.073 14.950 1.00 0.00 C ATOM 4769 O LYS A 290 -12.605 -61.614 14.093 1.00 0.00 O ATOM 4770 CB LYS A 290 -11.687 -58.552 15.168 1.00 0.00 C ATOM 4771 CG LYS A 290 -11.861 -58.261 13.672 1.00 0.00 C ATOM 4772 CD LYS A 290 -13.297 -58.074 13.155 1.00 0.00 C ATOM 4773 CE LYS A 290 -14.169 -57.253 14.114 1.00 0.00 C ATOM 4774 NZ LYS A 290 -15.419 -56.777 13.464 1.00 0.00 N ATOM 0 H LYS A 290 -11.900 -59.145 17.516 1.00 0.00 H new ATOM 0 HA LYS A 290 -13.477 -59.720 15.293 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.042 -57.698 15.744 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -10.626 -58.668 15.391 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -11.297 -57.359 13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -11.405 -59.078 13.114 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -13.268 -57.580 12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -13.754 -59.052 13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -14.421 -57.860 14.984 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -13.601 -56.397 14.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -15.859 -56.042 14.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -15.195 -56.382 12.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -16.079 -57.574 13.355 1.00 0.00 H new ATOM 4788 N ILE A 291 -10.768 -61.599 15.379 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.225 -62.822 14.797 1.00 0.00 C ATOM 4790 C ILE A 291 -11.192 -64.011 14.975 1.00 0.00 C ATOM 4791 O ILE A 291 -11.226 -64.912 14.135 1.00 0.00 O ATOM 4792 CB ILE A 291 -8.802 -63.075 15.348 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.095 -64.188 14.553 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -8.795 -63.330 16.862 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.591 -64.222 14.837 1.00 0.00 C ATOM 0 H ILE A 291 -10.200 -61.198 16.125 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.127 -62.703 13.718 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.227 -62.160 15.205 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.535 -65.152 14.808 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.260 -64.034 13.487 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.772 -63.502 17.197 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.206 -62.463 17.379 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.402 -64.207 17.086 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.129 -65.021 14.257 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.146 -63.267 14.558 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.425 -64.402 15.899 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.023 -64.011 16.023 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.913 -65.131 16.327 1.00 0.00 C ATOM 4809 C CYS A 292 -14.263 -64.955 15.624 1.00 0.00 C ATOM 4810 O CYS A 292 -14.792 -65.910 15.061 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.100 -65.263 17.845 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.522 -65.640 18.656 1.00 0.00 S ATOM 0 H CYS A 292 -12.096 -63.235 16.681 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.458 -66.049 15.955 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.509 -64.336 18.248 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.822 -66.050 18.060 1.00 0.00 H new ATOM 0 HG CYS A 292 -10.945 -64.533 19.018 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.783 -63.724 15.601 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.954 -63.312 14.827 1.00 0.00 C ATOM 4820 C LEU A 293 -15.685 -63.661 13.352 1.00 0.00 C ATOM 4821 O LEU A 293 -16.530 -64.247 12.684 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.150 -61.781 14.974 1.00 0.00 C ATOM 4823 CG LEU A 293 -16.566 -61.238 16.363 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -16.506 -59.705 16.375 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -17.994 -61.651 16.707 1.00 0.00 C ATOM 0 H LEU A 293 -14.383 -62.958 16.143 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.852 -63.819 15.181 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.217 -61.295 14.690 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -16.905 -61.469 14.252 1.00 0.00 H new ATOM 0 HG LEU A 293 -15.874 -61.654 17.095 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -16.801 -59.337 17.358 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -15.489 -59.379 16.156 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.185 -59.308 15.620 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -18.261 -61.257 17.688 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -18.678 -61.253 15.958 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.065 -62.739 16.722 1.00 0.00 H new ATOM 4837 N MET A 294 -14.482 -63.364 12.843 1.00 0.00 N ATOM 4838 CA MET A 294 -14.073 -63.705 11.484 1.00 0.00 C ATOM 4839 C MET A 294 -13.969 -65.208 11.274 1.00 0.00 C ATOM 4840 O MET A 294 -14.371 -65.692 10.221 1.00 0.00 O ATOM 4841 CB MET A 294 -12.710 -63.077 11.158 1.00 0.00 C ATOM 4842 CG MET A 294 -12.842 -61.575 10.932 1.00 0.00 C ATOM 4843 SD MET A 294 -11.281 -60.694 10.698 1.00 0.00 S ATOM 4844 CE MET A 294 -10.847 -61.279 9.040 1.00 0.00 C ATOM 0 H MET A 294 -13.761 -62.875 13.373 1.00 0.00 H new ATOM 0 HA MET A 294 -14.844 -63.311 10.822 1.00 0.00 H new ATOM 0 HB2 MET A 294 -12.014 -63.266 11.975 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.292 -63.547 10.268 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.470 -61.409 10.056 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.363 -61.139 11.785 1.00 0.00 H new ATOM 0 HE1 MET A 294 -10.101 -60.615 8.604 1.00 0.00 H new ATOM 0 HE2 MET A 294 -10.441 -62.288 9.105 1.00 0.00 H new ATOM 0 HE3 MET A 294 -11.738 -61.286 8.412 1.00 0.00 H new ATOM 4854 N THR A 295 -13.450 -65.949 12.250 1.00 0.00 N ATOM 4855 CA THR A 295 -13.354 -67.402 12.154 1.00 0.00 C ATOM 4856 C THR A 295 -14.753 -68.002 11.981 1.00 0.00 C ATOM 4857 O THR A 295 -14.949 -68.865 11.122 1.00 0.00 O ATOM 4858 CB THR A 295 -12.621 -67.947 13.390 1.00 0.00 C ATOM 4859 OG1 THR A 295 -11.278 -67.509 13.378 1.00 0.00 O ATOM 4860 CG2 THR A 295 -12.630 -69.475 13.444 1.00 0.00 C ATOM 0 H THR A 295 -13.087 -65.563 13.122 1.00 0.00 H new ATOM 0 HA THR A 295 -12.773 -67.691 11.278 1.00 0.00 H new ATOM 0 HB THR A 295 -13.148 -67.570 14.266 1.00 0.00 H new ATOM 0 HG1 THR A 295 -11.241 -66.559 13.617 1.00 0.00 H new ATOM 0 HG21 THR A 295 -12.100 -69.811 14.335 1.00 0.00 H new ATOM 0 HG22 THR A 295 -13.659 -69.832 13.478 1.00 0.00 H new ATOM 0 HG23 THR A 295 -12.137 -69.873 12.557 1.00 0.00 H new ATOM 4868 N LEU A 296 -15.738 -67.523 12.747 1.00 0.00 N ATOM 4869 CA LEU A 296 -17.117 -67.944 12.611 1.00 0.00 C ATOM 4870 C LEU A 296 -17.628 -67.650 11.199 1.00 0.00 C ATOM 4871 O LEU A 296 -18.171 -68.547 10.557 1.00 0.00 O ATOM 4872 CB LEU A 296 -17.931 -67.190 13.669 1.00 0.00 C ATOM 4873 CG LEU A 296 -19.450 -67.386 13.573 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -19.819 -68.810 13.993 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -20.088 -66.311 14.456 1.00 0.00 C ATOM 0 H LEU A 296 -15.590 -66.829 13.480 1.00 0.00 H new ATOM 0 HA LEU A 296 -17.213 -69.019 12.764 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -17.599 -67.509 14.657 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.710 -66.126 13.587 1.00 0.00 H new ATOM 0 HG LEU A 296 -19.820 -67.274 12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -20.899 -68.942 13.922 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -19.322 -69.524 13.335 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -19.499 -68.981 15.021 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -21.173 -66.408 14.421 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -19.745 -66.434 15.483 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.801 -65.324 14.093 1.00 0.00 H new ATOM 4887 N ILE A 297 -17.439 -66.418 10.711 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.902 -66.001 9.388 1.00 0.00 C ATOM 4889 C ILE A 297 -17.273 -66.889 8.316 1.00 0.00 C ATOM 4890 O ILE A 297 -17.990 -67.392 7.454 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.604 -64.496 9.157 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.500 -63.627 10.069 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -17.776 -64.108 7.675 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.141 -62.137 10.083 1.00 0.00 C ATOM 0 H ILE A 297 -16.958 -65.681 11.227 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.983 -66.123 9.325 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.562 -64.312 9.419 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.536 -63.735 9.748 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.441 -64.011 11.087 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -17.560 -63.047 7.549 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.089 -64.694 7.064 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -18.801 -64.309 7.363 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.821 -61.605 10.749 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -17.117 -62.013 10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.229 -61.732 9.075 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.956 -67.104 8.369 1.00 0.00 N ATOM 4907 CA GLU A 298 -15.244 -67.910 7.392 1.00 0.00 C ATOM 4908 C GLU A 298 -15.802 -69.331 7.397 1.00 0.00 C ATOM 4909 O GLU A 298 -16.089 -69.875 6.334 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.737 -67.877 7.695 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.925 -68.623 6.627 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.414 -68.540 6.905 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -10.877 -69.404 7.634 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.744 -67.624 6.375 1.00 0.00 O ATOM 0 H GLU A 298 -15.356 -66.718 9.098 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.387 -67.503 6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.400 -66.842 7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -13.552 -68.325 8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -13.234 -69.668 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.139 -68.200 5.645 1.00 0.00 H new ATOM 4921 N THR A 299 -16.018 -69.910 8.580 1.00 0.00 N ATOM 4922 CA THR A 299 -16.548 -71.257 8.704 1.00 0.00 C ATOM 4923 C THR A 299 -17.943 -71.343 8.076 1.00 0.00 C ATOM 4924 O THR A 299 -18.195 -72.216 7.245 1.00 0.00 O ATOM 4925 CB THR A 299 -16.528 -71.694 10.181 1.00 0.00 C ATOM 4926 OG1 THR A 299 -15.231 -71.541 10.729 1.00 0.00 O ATOM 4927 CG2 THR A 299 -16.926 -73.166 10.311 1.00 0.00 C ATOM 0 H THR A 299 -15.829 -69.455 9.473 1.00 0.00 H new ATOM 0 HA THR A 299 -15.916 -71.954 8.154 1.00 0.00 H new ATOM 0 HB THR A 299 -17.237 -71.065 10.718 1.00 0.00 H new ATOM 0 HG1 THR A 299 -15.081 -70.600 10.956 1.00 0.00 H new ATOM 0 HG21 THR A 299 -16.906 -73.457 11.361 1.00 0.00 H new ATOM 0 HG22 THR A 299 -17.931 -73.308 9.914 1.00 0.00 H new ATOM 0 HG23 THR A 299 -16.224 -73.784 9.750 1.00 0.00 H new ATOM 4935 N VAL A 300 -18.834 -70.416 8.424 1.00 0.00 N ATOM 4936 CA VAL A 300 -20.199 -70.388 7.911 1.00 0.00 C ATOM 4937 C VAL A 300 -20.186 -70.225 6.389 1.00 0.00 C ATOM 4938 O VAL A 300 -20.904 -70.953 5.702 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.980 -69.275 8.650 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -22.278 -68.842 7.953 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -21.326 -69.757 10.069 1.00 0.00 C ATOM 0 H VAL A 300 -18.626 -69.659 9.075 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.713 -71.330 8.104 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.324 -68.404 8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.761 -68.059 8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.047 -68.461 6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.948 -69.697 7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -21.876 -68.976 10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -21.940 -70.656 10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -20.407 -69.981 10.611 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.378 -69.303 5.859 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.386 -68.955 4.448 1.00 0.00 C ATOM 4953 C PHE A 301 -18.739 -70.059 3.609 1.00 0.00 C ATOM 4954 O PHE A 301 -19.373 -70.583 2.693 1.00 0.00 O ATOM 4955 CB PHE A 301 -18.671 -67.609 4.256 1.00 0.00 C ATOM 4956 CG PHE A 301 -18.680 -67.106 2.826 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -19.812 -66.436 2.323 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -17.563 -67.310 1.991 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -19.827 -65.974 0.994 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -17.580 -66.850 0.663 1.00 0.00 C ATOM 4961 CZ PHE A 301 -18.711 -66.182 0.163 1.00 0.00 C ATOM 0 H PHE A 301 -18.697 -68.777 6.407 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.416 -68.857 4.105 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.143 -66.864 4.896 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -17.638 -67.707 4.590 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -20.670 -66.276 2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -16.692 -67.821 2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -20.696 -65.459 0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -16.723 -67.010 0.026 1.00 0.00 H new ATOM 0 HZ PHE A 301 -18.723 -65.829 -0.858 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.491 -70.432 3.918 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.706 -71.348 3.095 1.00 0.00 C ATOM 4973 C VAL A 302 -17.344 -72.738 3.132 1.00 0.00 C ATOM 4974 O VAL A 302 -17.547 -73.348 2.079 1.00 0.00 O ATOM 4975 CB VAL A 302 -15.231 -71.357 3.566 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.375 -72.378 2.805 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -14.591 -69.969 3.384 1.00 0.00 C ATOM 0 H VAL A 302 -17.000 -70.104 4.749 1.00 0.00 H new ATOM 0 HA VAL A 302 -16.704 -71.014 2.057 1.00 0.00 H new ATOM 0 HB VAL A 302 -15.255 -71.635 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.350 -72.342 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -14.781 -73.378 2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -14.385 -72.140 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -13.555 -69.999 3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -14.622 -69.689 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -15.143 -69.234 3.971 1.00 0.00 H new ATOM 4987 N LYS A 303 -17.702 -73.236 4.322 1.00 0.00 N ATOM 4988 CA LYS A 303 -18.258 -74.571 4.479 1.00 0.00 C ATOM 4989 C LYS A 303 -19.775 -74.605 4.222 1.00 0.00 C ATOM 4990 O LYS A 303 -20.362 -75.681 4.314 1.00 0.00 O ATOM 4991 CB LYS A 303 -17.879 -75.135 5.860 1.00 0.00 C ATOM 4992 CG LYS A 303 -16.390 -74.949 6.225 1.00 0.00 C ATOM 4993 CD LYS A 303 -15.910 -75.920 7.310 1.00 0.00 C ATOM 4994 CE LYS A 303 -15.816 -77.337 6.733 1.00 0.00 C ATOM 4995 NZ LYS A 303 -15.275 -78.315 7.711 1.00 0.00 N ATOM 0 H LYS A 303 -17.612 -72.720 5.197 1.00 0.00 H new ATOM 0 HA LYS A 303 -17.821 -75.218 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -18.492 -74.651 6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -18.119 -76.198 5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -15.783 -75.085 5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -16.231 -73.926 6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -14.937 -75.606 7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -16.599 -75.906 8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -16.805 -77.661 6.410 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -15.180 -77.324 5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -15.232 -79.257 7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -14.320 -78.024 8.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -15.894 -78.350 8.546 1.00 0.00 H new ATOM 5009 N ASN A 304 -20.396 -73.461 3.891 1.00 0.00 N ATOM 5010 CA ASN A 304 -21.838 -73.250 3.730 1.00 0.00 C ATOM 5011 C ASN A 304 -22.657 -73.962 4.814 1.00 0.00 C ATOM 5012 O ASN A 304 -23.312 -74.975 4.557 1.00 0.00 O ATOM 5013 CB ASN A 304 -22.320 -73.578 2.308 1.00 0.00 C ATOM 5014 CG ASN A 304 -23.811 -73.273 2.146 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -24.361 -72.389 2.802 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -24.501 -73.984 1.271 1.00 0.00 N ATOM 0 H ASN A 304 -19.867 -72.606 3.718 1.00 0.00 H new ATOM 0 HA ASN A 304 -22.014 -72.184 3.871 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -21.747 -72.999 1.584 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -22.136 -74.630 2.092 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -25.495 -73.801 1.136 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -24.039 -74.715 0.730 1.00 0.00 H new ATOM 5023 N ILE A 305 -22.595 -73.438 6.039 1.00 0.00 N ATOM 5024 CA ILE A 305 -23.232 -74.029 7.217 1.00 0.00 C ATOM 5025 C ILE A 305 -24.361 -73.098 7.661 1.00 0.00 C ATOM 5026 O ILE A 305 -24.199 -71.879 7.644 1.00 0.00 O ATOM 5027 CB ILE A 305 -22.181 -74.267 8.332 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -21.085 -75.229 7.824 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -22.837 -74.839 9.599 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -19.990 -75.573 8.842 1.00 0.00 C ATOM 0 H ILE A 305 -22.091 -72.575 6.244 1.00 0.00 H new ATOM 0 HA ILE A 305 -23.658 -75.005 6.984 1.00 0.00 H new ATOM 0 HB ILE A 305 -21.731 -73.308 8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -21.560 -76.155 7.499 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -20.615 -74.786 6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -22.076 -74.996 10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -23.585 -74.138 9.970 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -23.316 -75.789 9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.271 -76.254 8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.481 -74.660 9.151 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -20.440 -76.050 9.713 1.00 0.00 H new ATOM 5042 N ARG A 306 -25.488 -73.678 8.092 1.00 0.00 N ATOM 5043 CA ARG A 306 -26.647 -72.930 8.595 1.00 0.00 C ATOM 5044 C ARG A 306 -27.066 -73.394 9.996 1.00 0.00 C ATOM 5045 O ARG A 306 -27.825 -72.696 10.660 1.00 0.00 O ATOM 5046 CB ARG A 306 -27.819 -73.008 7.592 1.00 0.00 C ATOM 5047 CG ARG A 306 -27.477 -72.613 6.140 1.00 0.00 C ATOM 5048 CD ARG A 306 -27.071 -71.141 5.951 1.00 0.00 C ATOM 5049 NE ARG A 306 -26.379 -70.952 4.661 1.00 0.00 N ATOM 5050 CZ ARG A 306 -26.419 -69.885 3.854 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -27.171 -68.820 4.120 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -25.676 -69.903 2.754 1.00 0.00 N ATOM 0 H ARG A 306 -25.622 -74.689 8.101 1.00 0.00 H new ATOM 0 HA ARG A 306 -26.353 -71.885 8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -28.207 -74.027 7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -28.622 -72.362 7.947 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -26.664 -73.248 5.787 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -28.341 -72.821 5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -27.956 -70.506 5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -26.419 -70.831 6.768 1.00 0.00 H new ATOM 0 HE ARG A 306 -25.799 -71.730 4.346 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -27.744 -68.798 4.964 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -27.175 -68.026 3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -25.096 -70.715 2.544 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -25.685 -69.105 2.119 1.00 0.00 H new ATOM 5066 N MET A 307 -26.548 -74.522 10.493 1.00 0.00 N ATOM 5067 CA MET A 307 -26.703 -74.954 11.881 1.00 0.00 C ATOM 5068 C MET A 307 -25.372 -75.564 12.309 1.00 0.00 C ATOM 5069 O MET A 307 -24.814 -76.378 11.571 1.00 0.00 O ATOM 5070 CB MET A 307 -27.836 -75.982 12.034 1.00 0.00 C ATOM 5071 CG MET A 307 -29.223 -75.364 11.828 1.00 0.00 C ATOM 5072 SD MET A 307 -30.626 -76.482 12.109 1.00 0.00 S ATOM 5073 CE MET A 307 -30.587 -76.606 13.920 1.00 0.00 C ATOM 0 H MET A 307 -25.999 -75.171 9.929 1.00 0.00 H new ATOM 0 HA MET A 307 -26.969 -74.103 12.508 1.00 0.00 H new ATOM 0 HB2 MET A 307 -27.691 -76.788 11.314 1.00 0.00 H new ATOM 0 HB3 MET A 307 -27.785 -76.429 13.027 1.00 0.00 H new ATOM 0 HG2 MET A 307 -29.323 -74.508 12.496 1.00 0.00 H new ATOM 0 HG3 MET A 307 -29.284 -74.982 10.809 1.00 0.00 H new ATOM 0 HE1 MET A 307 -31.442 -77.188 14.263 1.00 0.00 H new ATOM 0 HE2 MET A 307 -29.665 -77.097 14.231 1.00 0.00 H new ATOM 0 HE3 MET A 307 -30.630 -75.607 14.354 1.00 0.00 H new ATOM 5083 N LEU A 308 -24.853 -75.167 13.473 1.00 0.00 N ATOM 5084 CA LEU A 308 -23.543 -75.584 13.973 1.00 0.00 C ATOM 5085 C LEU A 308 -23.579 -75.621 15.500 1.00 0.00 C ATOM 5086 O LEU A 308 -24.470 -75.014 16.096 1.00 0.00 O ATOM 5087 CB LEU A 308 -22.480 -74.589 13.468 1.00 0.00 C ATOM 5088 CG LEU A 308 -21.017 -75.056 13.611 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -20.775 -76.446 13.008 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -20.095 -74.041 12.926 1.00 0.00 C ATOM 0 H LEU A 308 -25.342 -74.534 14.106 1.00 0.00 H new ATOM 0 HA LEU A 308 -23.291 -76.580 13.610 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -22.675 -74.377 12.417 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -22.599 -73.650 14.009 1.00 0.00 H new ATOM 0 HG LEU A 308 -20.801 -75.124 14.677 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -19.729 -76.722 13.138 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -21.408 -77.176 13.512 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -21.016 -76.429 11.945 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -19.059 -74.366 13.024 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -20.354 -73.969 11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -20.215 -73.065 13.396 1.00 0.00 H new ATOM 5102 N SER A 309 -22.637 -76.311 16.144 1.00 0.00 N ATOM 5103 CA SER A 309 -22.625 -76.462 17.588 1.00 0.00 C ATOM 5104 C SER A 309 -21.666 -75.466 18.234 1.00 0.00 C ATOM 5105 O SER A 309 -20.694 -75.023 17.613 1.00 0.00 O ATOM 5106 CB SER A 309 -22.247 -77.911 17.921 1.00 0.00 C ATOM 5107 OG SER A 309 -21.010 -78.259 17.320 1.00 0.00 O ATOM 0 H SER A 309 -21.863 -76.779 15.673 1.00 0.00 H new ATOM 0 HA SER A 309 -23.614 -76.247 17.992 1.00 0.00 H new ATOM 0 HB2 SER A 309 -22.179 -78.035 19.002 1.00 0.00 H new ATOM 0 HB3 SER A 309 -23.029 -78.585 17.571 1.00 0.00 H new ATOM 0 HG SER A 309 -20.786 -79.186 17.546 1.00 0.00 H new ATOM 5113 N PHE A 310 -21.904 -75.167 19.515 1.00 0.00 N ATOM 5114 CA PHE A 310 -20.962 -74.412 20.335 1.00 0.00 C ATOM 5115 C PHE A 310 -19.624 -75.154 20.339 1.00 0.00 C ATOM 5116 O PHE A 310 -18.569 -74.532 20.350 1.00 0.00 O ATOM 5117 CB PHE A 310 -21.440 -74.303 21.798 1.00 0.00 C ATOM 5118 CG PHE A 310 -22.683 -73.493 22.138 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -23.527 -72.933 21.157 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -22.993 -73.298 23.500 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -24.649 -72.176 21.538 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -24.119 -72.547 23.879 1.00 0.00 C ATOM 5123 CZ PHE A 310 -24.942 -71.976 22.896 1.00 0.00 C ATOM 0 H PHE A 310 -22.754 -75.442 20.008 1.00 0.00 H new ATOM 0 HA PHE A 310 -20.875 -73.409 19.916 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -21.606 -75.318 22.160 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -20.615 -73.888 22.378 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -23.311 -73.086 20.110 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -22.359 -73.730 24.260 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -25.289 -71.746 20.782 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -24.350 -72.410 24.925 1.00 0.00 H new ATOM 0 HZ PHE A 310 -25.798 -71.384 23.184 1.00 0.00 H new ATOM 5133 N GLU A 311 -19.674 -76.489 20.349 1.00 0.00 N ATOM 5134 CA GLU A 311 -18.502 -77.333 20.466 1.00 0.00 C ATOM 5135 C GLU A 311 -17.616 -77.215 19.231 1.00 0.00 C ATOM 5136 O GLU A 311 -16.411 -77.027 19.373 1.00 0.00 O ATOM 5137 CB GLU A 311 -18.964 -78.767 20.750 1.00 0.00 C ATOM 5138 CG GLU A 311 -17.823 -79.666 21.244 1.00 0.00 C ATOM 5139 CD GLU A 311 -18.369 -80.878 22.018 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -18.923 -80.681 23.124 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -18.239 -82.027 21.536 1.00 0.00 O ATOM 0 H GLU A 311 -20.546 -77.012 20.275 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.878 -77.008 21.298 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -19.757 -78.748 21.498 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -19.391 -79.194 19.843 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -17.232 -80.009 20.395 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -17.155 -79.092 21.886 1.00 0.00 H new ATOM 5148 N ASP A 312 -18.186 -77.247 18.028 1.00 0.00 N ATOM 5149 CA ASP A 312 -17.379 -77.141 16.811 1.00 0.00 C ATOM 5150 C ASP A 312 -16.770 -75.745 16.683 1.00 0.00 C ATOM 5151 O ASP A 312 -15.577 -75.607 16.409 1.00 0.00 O ATOM 5152 CB ASP A 312 -18.190 -77.477 15.564 1.00 0.00 C ATOM 5153 CG ASP A 312 -17.274 -77.446 14.327 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -16.671 -78.496 14.007 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -17.163 -76.390 13.668 1.00 0.00 O ATOM 0 H ASP A 312 -19.189 -77.344 17.869 1.00 0.00 H new ATOM 0 HA ASP A 312 -16.574 -77.871 16.894 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -18.644 -78.463 15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -19.004 -76.762 15.444 1.00 0.00 H new ATOM 5160 N ILE A 313 -17.559 -74.706 16.968 1.00 0.00 N ATOM 5161 CA ILE A 313 -17.068 -73.332 16.984 1.00 0.00 C ATOM 5162 C ILE A 313 -15.986 -73.185 18.071 1.00 0.00 C ATOM 5163 O ILE A 313 -15.018 -72.453 17.861 1.00 0.00 O ATOM 5164 CB ILE A 313 -18.251 -72.345 17.135 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -19.270 -72.493 15.980 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.758 -70.885 17.175 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -20.622 -71.824 16.253 1.00 0.00 C ATOM 0 H ILE A 313 -18.550 -74.796 17.192 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.591 -73.082 16.036 1.00 0.00 H new ATOM 0 HB ILE A 313 -18.741 -72.591 18.077 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.841 -72.066 15.074 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -19.433 -73.553 15.786 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.612 -70.216 17.282 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -17.084 -70.752 18.021 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.229 -70.654 16.250 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -21.281 -71.972 15.397 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -21.075 -72.267 17.140 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -20.473 -70.757 16.416 1.00 0.00 H new ATOM 5179 N SER A 314 -16.070 -73.908 19.194 1.00 0.00 N ATOM 5180 CA SER A 314 -15.040 -73.896 20.230 1.00 0.00 C ATOM 5181 C SER A 314 -13.719 -74.419 19.659 1.00 0.00 C ATOM 5182 O SER A 314 -12.668 -73.852 19.954 1.00 0.00 O ATOM 5183 CB SER A 314 -15.523 -74.703 21.452 1.00 0.00 C ATOM 5184 OG SER A 314 -14.687 -74.584 22.585 1.00 0.00 O ATOM 0 H SER A 314 -16.859 -74.519 19.407 1.00 0.00 H new ATOM 0 HA SER A 314 -14.858 -72.876 20.568 1.00 0.00 H new ATOM 0 HB2 SER A 314 -16.528 -74.374 21.718 1.00 0.00 H new ATOM 0 HB3 SER A 314 -15.595 -75.755 21.175 1.00 0.00 H new ATOM 0 HG SER A 314 -14.223 -73.721 22.560 1.00 0.00 H new ATOM 5190 N LYS A 315 -13.746 -75.432 18.780 1.00 0.00 N ATOM 5191 CA LYS A 315 -12.528 -75.925 18.130 1.00 0.00 C ATOM 5192 C LYS A 315 -11.922 -74.820 17.272 1.00 0.00 C ATOM 5193 O LYS A 315 -10.713 -74.591 17.319 1.00 0.00 O ATOM 5194 CB LYS A 315 -12.792 -77.165 17.250 1.00 0.00 C ATOM 5195 CG LYS A 315 -13.475 -78.329 17.985 1.00 0.00 C ATOM 5196 CD LYS A 315 -13.832 -79.498 17.058 1.00 0.00 C ATOM 5197 CE LYS A 315 -12.589 -80.189 16.476 1.00 0.00 C ATOM 5198 NZ LYS A 315 -12.941 -81.353 15.624 1.00 0.00 N ATOM 0 H LYS A 315 -14.597 -75.923 18.505 1.00 0.00 H new ATOM 0 HA LYS A 315 -11.836 -76.220 18.919 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -13.413 -76.870 16.404 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -11.844 -77.515 16.842 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -12.816 -78.688 18.776 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -14.382 -77.965 18.467 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -14.424 -80.228 17.610 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -14.456 -79.133 16.242 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -12.018 -79.470 15.888 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -11.944 -80.519 17.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -12.072 -81.787 15.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -13.463 -82.052 16.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -13.535 -81.036 14.831 1.00 0.00 H new ATOM 5212 N ALA A 316 -12.764 -74.149 16.484 1.00 0.00 N ATOM 5213 CA ALA A 316 -12.328 -73.186 15.487 1.00 0.00 C ATOM 5214 C ALA A 316 -11.774 -71.914 16.139 1.00 0.00 C ATOM 5215 O ALA A 316 -10.666 -71.485 15.825 1.00 0.00 O ATOM 5216 CB ALA A 316 -13.501 -72.878 14.548 1.00 0.00 C ATOM 0 H ALA A 316 -13.777 -74.264 16.525 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.510 -73.614 14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -13.185 -72.156 13.795 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.825 -73.796 14.057 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.329 -72.463 15.124 1.00 0.00 H new ATOM 5222 N THR A 317 -12.544 -71.318 17.046 1.00 0.00 N ATOM 5223 CA THR A 317 -12.243 -70.032 17.687 1.00 0.00 C ATOM 5224 C THR A 317 -11.211 -70.182 18.814 1.00 0.00 C ATOM 5225 O THR A 317 -10.604 -69.200 19.233 1.00 0.00 O ATOM 5226 CB THR A 317 -13.546 -69.428 18.253 1.00 0.00 C ATOM 5227 OG1 THR A 317 -14.087 -70.299 19.232 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.596 -69.175 17.166 1.00 0.00 C ATOM 0 H THR A 317 -13.422 -71.725 17.368 1.00 0.00 H new ATOM 0 HA THR A 317 -11.815 -69.371 16.933 1.00 0.00 H new ATOM 0 HB THR A 317 -13.291 -68.465 18.695 1.00 0.00 H new ATOM 0 HG1 THR A 317 -14.542 -71.046 18.790 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.492 -68.750 17.618 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.196 -68.479 16.429 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.847 -70.116 16.677 1.00 0.00 H new ATOM 5236 N HIS A 318 -11.043 -71.416 19.305 1.00 0.00 N ATOM 5237 CA HIS A 318 -10.303 -71.804 20.502 1.00 0.00 C ATOM 5238 C HIS A 318 -10.784 -71.092 21.779 1.00 0.00 C ATOM 5239 O HIS A 318 -10.081 -71.058 22.792 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.780 -71.846 20.274 1.00 0.00 C ATOM 5241 CG HIS A 318 -8.057 -70.521 20.329 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.722 -69.825 21.469 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -7.559 -69.816 19.267 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -7.041 -68.727 21.104 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.907 -68.679 19.766 1.00 0.00 N ATOM 0 H HIS A 318 -11.453 -72.225 18.838 1.00 0.00 H new ATOM 0 HA HIS A 318 -10.554 -72.845 20.707 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.341 -72.507 21.021 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.592 -72.298 19.300 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -7.951 -70.097 22.425 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -7.652 -70.088 18.226 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.655 -67.986 21.788 1.00 0.00 H new ATOM 5253 N LEU A 319 -12.002 -70.547 21.740 1.00 0.00 N ATOM 5254 CA LEU A 319 -12.703 -70.029 22.908 1.00 0.00 C ATOM 5255 C LEU A 319 -13.420 -71.211 23.565 1.00 0.00 C ATOM 5256 O LEU A 319 -13.873 -72.103 22.842 1.00 0.00 O ATOM 5257 CB LEU A 319 -13.751 -68.987 22.481 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.179 -67.702 21.858 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -14.343 -66.814 21.411 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -12.293 -66.916 22.833 1.00 0.00 C ATOM 0 H LEU A 319 -12.536 -70.453 20.876 1.00 0.00 H new ATOM 0 HA LEU A 319 -11.999 -69.555 23.592 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.429 -69.449 21.763 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -14.347 -68.716 23.353 1.00 0.00 H new ATOM 0 HG LEU A 319 -12.553 -67.992 21.014 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -13.952 -65.898 20.967 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.945 -67.346 20.675 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -14.962 -66.564 22.273 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -11.917 -66.019 22.341 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -12.878 -66.631 23.708 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -11.454 -67.538 23.145 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.586 -71.240 24.897 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.376 -72.280 25.543 1.00 0.00 C ATOM 5274 C PRO A 320 -15.841 -72.133 25.127 1.00 0.00 C ATOM 5275 O PRO A 320 -16.302 -71.022 24.854 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.168 -72.073 27.046 1.00 0.00 C ATOM 5277 CG PRO A 320 -13.908 -70.572 27.154 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.142 -70.253 25.868 1.00 0.00 C ATOM 0 HA PRO A 320 -14.078 -73.289 25.259 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -15.045 -72.373 27.620 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.327 -72.656 27.421 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -14.838 -70.007 27.219 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -13.324 -70.328 28.041 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -13.356 -69.241 25.525 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.065 -70.315 26.027 1.00 0.00 H new ATOM 5286 N LYS A 321 -16.605 -73.230 25.139 1.00 0.00 N ATOM 5287 CA LYS A 321 -18.023 -73.252 24.757 1.00 0.00 C ATOM 5288 C LYS A 321 -18.838 -72.190 25.505 1.00 0.00 C ATOM 5289 O LYS A 321 -19.781 -71.630 24.948 1.00 0.00 O ATOM 5290 CB LYS A 321 -18.595 -74.655 25.012 1.00 0.00 C ATOM 5291 CG LYS A 321 -17.948 -75.711 24.095 1.00 0.00 C ATOM 5292 CD LYS A 321 -18.316 -77.150 24.477 1.00 0.00 C ATOM 5293 CE LYS A 321 -19.825 -77.389 24.386 1.00 0.00 C ATOM 5294 NZ LYS A 321 -20.199 -78.779 24.737 1.00 0.00 N ATOM 0 H LYS A 321 -16.250 -74.144 25.419 1.00 0.00 H new ATOM 0 HA LYS A 321 -18.095 -73.013 23.696 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -18.433 -74.930 26.054 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -19.673 -74.643 24.849 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -18.254 -75.526 23.066 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -16.864 -75.598 24.130 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -17.796 -77.846 23.818 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -17.975 -77.356 25.492 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -20.340 -76.698 25.053 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -20.165 -77.169 23.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -21.233 -78.848 24.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -19.871 -79.426 23.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -19.756 -79.040 25.641 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.440 -71.874 26.738 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.078 -70.860 27.578 1.00 0.00 C ATOM 5310 C ASP A 322 -18.975 -69.446 26.989 1.00 0.00 C ATOM 5311 O ASP A 322 -19.856 -68.618 27.215 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.441 -70.883 28.972 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.062 -69.823 29.898 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.219 -70.003 30.342 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -18.380 -68.826 30.226 1.00 0.00 O ATOM 0 H ASP A 322 -17.646 -72.327 27.191 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.138 -71.106 27.634 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.567 -71.871 29.414 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.369 -70.707 28.885 1.00 0.00 H new ATOM 5320 N ASN A 323 -17.924 -69.170 26.208 1.00 0.00 N ATOM 5321 CA ASN A 323 -17.648 -67.856 25.622 1.00 0.00 C ATOM 5322 C ASN A 323 -17.968 -67.870 24.125 1.00 0.00 C ATOM 5323 O ASN A 323 -18.158 -66.811 23.532 1.00 0.00 O ATOM 5324 CB ASN A 323 -16.178 -67.477 25.878 1.00 0.00 C ATOM 5325 CG ASN A 323 -15.893 -65.971 25.831 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -15.357 -65.414 26.783 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -16.216 -65.272 24.757 1.00 0.00 N ATOM 0 H ASN A 323 -17.226 -69.872 25.961 1.00 0.00 H new ATOM 0 HA ASN A 323 -18.283 -67.104 26.091 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -15.882 -67.860 26.855 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -15.553 -67.976 25.137 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -16.019 -64.272 24.721 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -16.662 -65.733 23.964 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.069 -69.045 23.500 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.511 -69.179 22.116 1.00 0.00 C ATOM 5336 C VAL A 324 -19.895 -68.560 21.935 1.00 0.00 C ATOM 5337 O VAL A 324 -20.106 -67.829 20.970 1.00 0.00 O ATOM 5338 CB VAL A 324 -18.467 -70.663 21.714 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -19.240 -70.969 20.429 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.012 -71.108 21.534 1.00 0.00 C ATOM 0 H VAL A 324 -17.844 -69.935 23.946 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.840 -68.633 21.452 1.00 0.00 H new ATOM 0 HB VAL A 324 -18.950 -71.214 22.521 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -19.167 -72.033 20.205 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -20.287 -70.697 20.561 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -18.817 -70.395 19.605 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.986 -72.160 21.249 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -16.542 -70.509 20.754 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.471 -70.972 22.471 1.00 0.00 H new ATOM 5350 N GLU A 325 -20.818 -68.796 22.868 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.153 -68.210 22.805 1.00 0.00 C ATOM 5352 C GLU A 325 -22.046 -66.677 22.795 1.00 0.00 C ATOM 5353 O GLU A 325 -22.666 -66.017 21.962 1.00 0.00 O ATOM 5354 CB GLU A 325 -22.997 -68.749 23.969 1.00 0.00 C ATOM 5355 CG GLU A 325 -24.409 -68.149 24.006 1.00 0.00 C ATOM 5356 CD GLU A 325 -25.223 -68.614 25.227 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -24.779 -68.409 26.380 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -26.340 -69.145 25.042 1.00 0.00 O ATOM 0 H GLU A 325 -20.662 -69.393 23.680 1.00 0.00 H new ATOM 0 HA GLU A 325 -22.658 -68.495 21.882 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.070 -69.834 23.888 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -22.490 -68.533 24.910 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -24.337 -67.061 24.016 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -24.940 -68.425 23.095 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.210 -66.106 23.667 1.00 0.00 N ATOM 5366 CA HIS A 326 -20.992 -64.665 23.716 1.00 0.00 C ATOM 5367 C HIS A 326 -20.396 -64.158 22.396 1.00 0.00 C ATOM 5368 O HIS A 326 -20.798 -63.094 21.919 1.00 0.00 O ATOM 5369 CB HIS A 326 -20.099 -64.320 24.921 1.00 0.00 C ATOM 5370 CG HIS A 326 -19.995 -62.847 25.249 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -20.259 -61.783 24.414 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -19.603 -62.322 26.452 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -20.034 -60.648 25.096 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -19.630 -60.923 26.350 1.00 0.00 N ATOM 0 H HIS A 326 -20.669 -66.631 24.354 1.00 0.00 H new ATOM 0 HA HIS A 326 -21.949 -64.159 23.845 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.481 -64.844 25.797 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -19.097 -64.705 24.731 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -20.571 -61.846 23.445 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -19.322 -62.888 27.328 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -20.160 -59.653 24.694 1.00 0.00 H new ATOM 5382 N LEU A 327 -19.460 -64.902 21.797 1.00 0.00 N ATOM 5383 CA LEU A 327 -18.800 -64.542 20.557 1.00 0.00 C ATOM 5384 C LEU A 327 -19.823 -64.468 19.427 1.00 0.00 C ATOM 5385 O LEU A 327 -19.918 -63.439 18.757 1.00 0.00 O ATOM 5386 CB LEU A 327 -17.670 -65.564 20.292 1.00 0.00 C ATOM 5387 CG LEU A 327 -16.785 -65.340 19.050 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.480 -65.713 17.738 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.271 -63.899 19.034 1.00 0.00 C ATOM 0 H LEU A 327 -19.139 -65.792 22.178 1.00 0.00 H new ATOM 0 HA LEU A 327 -18.346 -63.553 20.622 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.022 -65.583 21.168 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.123 -66.552 20.209 1.00 0.00 H new ATOM 0 HG LEU A 327 -15.935 -66.019 19.126 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.803 -65.532 16.903 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.756 -66.767 17.759 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.377 -65.106 17.616 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -15.646 -63.745 18.154 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.116 -63.212 19.003 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -15.684 -63.712 19.933 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.609 -65.526 19.215 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.539 -65.540 18.093 1.00 0.00 C ATOM 5403 C VAL A 328 -22.638 -64.487 18.309 1.00 0.00 C ATOM 5404 O VAL A 328 -23.063 -63.833 17.358 1.00 0.00 O ATOM 5405 CB VAL A 328 -22.132 -66.952 17.854 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -21.054 -68.021 17.610 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -23.010 -67.471 19.002 1.00 0.00 C ATOM 0 H VAL A 328 -20.619 -66.366 19.794 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.989 -65.281 17.188 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.745 -66.806 16.964 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -21.530 -68.988 17.449 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -20.469 -67.754 16.730 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -20.397 -68.080 18.478 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -23.384 -68.464 18.754 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -22.419 -67.524 19.916 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.851 -66.794 19.152 1.00 0.00 H new ATOM 5417 N MET A 329 -23.076 -64.269 19.557 1.00 0.00 N ATOM 5418 CA MET A 329 -24.083 -63.254 19.856 1.00 0.00 C ATOM 5419 C MET A 329 -23.540 -61.856 19.593 1.00 0.00 C ATOM 5420 O MET A 329 -24.279 -61.014 19.085 1.00 0.00 O ATOM 5421 CB MET A 329 -24.601 -63.357 21.297 1.00 0.00 C ATOM 5422 CG MET A 329 -25.529 -64.563 21.498 1.00 0.00 C ATOM 5423 SD MET A 329 -26.422 -64.616 23.082 1.00 0.00 S ATOM 5424 CE MET A 329 -25.095 -64.256 24.269 1.00 0.00 C ATOM 0 H MET A 329 -22.745 -64.785 20.373 1.00 0.00 H new ATOM 0 HA MET A 329 -24.925 -63.440 19.189 1.00 0.00 H new ATOM 0 HB2 MET A 329 -23.755 -63.435 21.980 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.136 -62.443 21.555 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.260 -64.574 20.689 1.00 0.00 H new ATOM 0 HG3 MET A 329 -24.937 -65.473 21.405 1.00 0.00 H new ATOM 0 HE1 MET A 329 -25.377 -64.628 25.254 1.00 0.00 H new ATOM 0 HE2 MET A 329 -24.176 -64.745 23.946 1.00 0.00 H new ATOM 0 HE3 MET A 329 -24.935 -63.179 24.320 1.00 0.00 H new ATOM 5434 N ARG A 330 -22.259 -61.598 19.871 1.00 0.00 N ATOM 5435 CA ARG A 330 -21.631 -60.336 19.483 1.00 0.00 C ATOM 5436 C ARG A 330 -21.689 -60.175 17.973 1.00 0.00 C ATOM 5437 O ARG A 330 -22.054 -59.097 17.517 1.00 0.00 O ATOM 5438 CB ARG A 330 -20.182 -60.236 20.002 1.00 0.00 C ATOM 5439 CG ARG A 330 -20.099 -59.619 21.406 1.00 0.00 C ATOM 5440 CD ARG A 330 -20.340 -58.100 21.377 1.00 0.00 C ATOM 5441 NE ARG A 330 -20.270 -57.512 22.728 1.00 0.00 N ATOM 5442 CZ ARG A 330 -19.169 -57.080 23.357 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -17.972 -57.168 22.779 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -19.271 -56.564 24.577 1.00 0.00 N ATOM 0 H ARG A 330 -21.640 -62.244 20.361 1.00 0.00 H new ATOM 0 HA ARG A 330 -22.187 -59.520 19.945 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -19.737 -61.231 20.019 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -19.593 -59.635 19.310 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -20.836 -60.092 22.055 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.118 -59.823 21.836 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -19.598 -57.626 20.735 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -21.317 -57.895 20.941 1.00 0.00 H new ATOM 0 HE ARG A 330 -21.151 -57.425 23.235 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.885 -57.569 21.845 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.143 -56.835 23.270 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.183 -56.499 25.029 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.437 -56.233 25.062 1.00 0.00 H new ATOM 5458 N ALA A 331 -21.411 -61.225 17.197 1.00 0.00 N ATOM 5459 CA ALA A 331 -21.470 -61.150 15.741 1.00 0.00 C ATOM 5460 C ALA A 331 -22.854 -60.703 15.260 1.00 0.00 C ATOM 5461 O ALA A 331 -22.966 -59.819 14.406 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.097 -62.509 15.140 1.00 0.00 C ATOM 0 H ALA A 331 -21.142 -62.140 17.558 1.00 0.00 H new ATOM 0 HA ALA A 331 -20.753 -60.402 15.404 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.142 -62.451 14.052 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.086 -62.778 15.448 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.797 -63.267 15.492 1.00 0.00 H new ATOM 5468 N ILE A 332 -23.905 -61.289 15.834 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.285 -60.946 15.507 1.00 0.00 C ATOM 5470 C ILE A 332 -25.563 -59.500 15.937 1.00 0.00 C ATOM 5471 O ILE A 332 -26.139 -58.728 15.171 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.252 -61.969 16.152 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -25.988 -63.397 15.614 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.722 -61.594 15.883 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.561 -64.501 16.506 1.00 0.00 C ATOM 0 H ILE A 332 -23.820 -62.018 16.542 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.449 -61.001 14.431 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.070 -61.948 17.226 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.419 -63.486 14.617 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.913 -63.545 15.511 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.377 -62.331 16.348 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -27.929 -60.609 16.302 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -27.902 -61.576 14.808 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.339 -65.474 16.068 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.112 -64.438 17.497 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.641 -64.378 16.589 1.00 0.00 H new ATOM 5487 N SER A 333 -25.116 -59.114 17.133 1.00 0.00 N ATOM 5488 CA SER A 333 -25.354 -57.791 17.705 1.00 0.00 C ATOM 5489 C SER A 333 -24.671 -56.688 16.885 1.00 0.00 C ATOM 5490 O SER A 333 -25.248 -55.614 16.706 1.00 0.00 O ATOM 5491 CB SER A 333 -24.876 -57.753 19.163 1.00 0.00 C ATOM 5492 OG SER A 333 -25.498 -58.767 19.934 1.00 0.00 O ATOM 0 H SER A 333 -24.569 -59.724 17.741 1.00 0.00 H new ATOM 0 HA SER A 333 -26.427 -57.602 17.677 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.794 -57.879 19.197 1.00 0.00 H new ATOM 0 HB3 SER A 333 -25.097 -56.777 19.595 1.00 0.00 H new ATOM 0 HG SER A 333 -25.015 -59.611 19.815 1.00 0.00 H new ATOM 5498 N LEU A 334 -23.472 -56.951 16.347 1.00 0.00 N ATOM 5499 CA LEU A 334 -22.778 -56.034 15.450 1.00 0.00 C ATOM 5500 C LEU A 334 -23.514 -55.899 14.112 1.00 0.00 C ATOM 5501 O LEU A 334 -23.293 -54.912 13.413 1.00 0.00 O ATOM 5502 CB LEU A 334 -21.319 -56.475 15.200 1.00 0.00 C ATOM 5503 CG LEU A 334 -20.330 -56.411 16.383 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -18.884 -56.464 15.882 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -20.506 -55.164 17.259 1.00 0.00 C ATOM 0 H LEU A 334 -22.958 -57.813 16.527 1.00 0.00 H new ATOM 0 HA LEU A 334 -22.765 -55.062 15.944 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -21.338 -57.502 14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -20.917 -55.859 14.395 1.00 0.00 H new ATOM 0 HG LEU A 334 -20.553 -57.281 17.000 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -18.203 -56.418 16.732 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -18.722 -57.394 15.337 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -18.697 -55.618 15.220 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -19.779 -55.184 18.071 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -20.351 -54.270 16.655 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -21.514 -55.151 17.675 1.00 0.00 H new ATOM 5517 N GLY A 335 -24.381 -56.848 13.748 1.00 0.00 N ATOM 5518 CA GLY A 335 -25.092 -56.854 12.473 1.00 0.00 C ATOM 5519 C GLY A 335 -24.297 -57.568 11.379 1.00 0.00 C ATOM 5520 O GLY A 335 -24.538 -57.337 10.192 1.00 0.00 O ATOM 0 H GLY A 335 -24.610 -57.645 14.342 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -26.058 -57.344 12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -25.293 -55.828 12.165 1.00 0.00 H new ATOM 5524 N LEU A 336 -23.325 -58.409 11.754 1.00 0.00 N ATOM 5525 CA LEU A 336 -22.498 -59.131 10.789 1.00 0.00 C ATOM 5526 C LEU A 336 -23.285 -60.244 10.122 1.00 0.00 C ATOM 5527 O LEU A 336 -22.969 -60.613 8.994 1.00 0.00 O ATOM 5528 CB LEU A 336 -21.287 -59.792 11.462 1.00 0.00 C ATOM 5529 CG LEU A 336 -20.349 -58.840 12.212 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -19.325 -59.652 13.018 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -19.653 -57.842 11.281 1.00 0.00 C ATOM 0 H LEU A 336 -23.094 -58.605 12.728 1.00 0.00 H new ATOM 0 HA LEU A 336 -22.171 -58.390 10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -21.648 -60.545 12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -20.711 -60.316 10.700 1.00 0.00 H new ATOM 0 HG LEU A 336 -20.956 -58.245 12.894 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -18.659 -58.972 13.550 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -19.847 -60.285 13.736 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -18.741 -60.276 12.341 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -19.001 -57.193 11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -19.060 -58.384 10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -20.402 -57.238 10.769 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.258 -60.834 10.818 1.00 0.00 N ATOM 5544 CA LEU A 337 -24.929 -62.038 10.374 1.00 0.00 C ATOM 5545 C LEU A 337 -26.248 -62.163 11.113 1.00 0.00 C ATOM 5546 O LEU A 337 -26.352 -61.773 12.278 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.008 -63.259 10.593 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.525 -63.500 12.041 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.290 -64.663 12.679 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.020 -63.813 12.041 1.00 0.00 C ATOM 0 H LEU A 337 -24.599 -60.480 11.712 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.146 -61.991 9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -24.536 -64.151 10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.132 -63.146 9.954 1.00 0.00 H new ATOM 0 HG LEU A 337 -23.712 -62.597 12.623 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -23.935 -64.816 13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.355 -64.432 12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -24.125 -65.570 12.097 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.684 -63.982 13.064 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.834 -64.707 11.445 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.474 -62.972 11.614 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.259 -62.689 10.426 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.548 -62.983 11.029 1.00 0.00 C ATOM 5564 C LYS A 338 -28.443 -64.406 11.536 1.00 0.00 C ATOM 5565 O LYS A 338 -28.201 -65.320 10.743 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.698 -62.855 10.011 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.809 -61.492 9.323 1.00 0.00 C ATOM 5568 CD LYS A 338 -29.977 -60.326 10.303 1.00 0.00 C ATOM 5569 CE LYS A 338 -30.170 -59.061 9.467 1.00 0.00 C ATOM 5570 NZ LYS A 338 -30.371 -57.848 10.301 1.00 0.00 N ATOM 0 H LYS A 338 -27.203 -62.922 9.435 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.775 -62.277 11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.572 -63.621 9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.638 -63.065 10.521 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -28.917 -61.324 8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -30.658 -61.507 8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.835 -60.491 10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -29.101 -60.233 10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -29.299 -58.917 8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -31.030 -59.192 8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -30.497 -57.020 9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -31.217 -57.970 10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -29.540 -57.704 10.910 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.622 -64.600 12.835 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.736 -65.925 13.413 1.00 0.00 C ATOM 5586 C GLY A 339 -29.508 -65.901 14.725 1.00 0.00 C ATOM 5587 O GLY A 339 -29.861 -64.830 15.228 1.00 0.00 O ATOM 0 H GLY A 339 -28.692 -63.842 13.514 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.237 -66.588 12.708 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.740 -66.335 13.584 1.00 0.00 H new ATOM 5591 N SER A 340 -29.739 -67.092 15.272 1.00 0.00 N ATOM 5592 CA SER A 340 -30.435 -67.331 16.527 1.00 0.00 C ATOM 5593 C SER A 340 -29.718 -68.476 17.242 1.00 0.00 C ATOM 5594 O SER A 340 -29.311 -69.453 16.609 1.00 0.00 O ATOM 5595 CB SER A 340 -31.899 -67.707 16.247 1.00 0.00 C ATOM 5596 OG SER A 340 -32.564 -66.708 15.484 1.00 0.00 O ATOM 0 H SER A 340 -29.430 -67.957 14.828 1.00 0.00 H new ATOM 0 HA SER A 340 -30.430 -66.436 17.149 1.00 0.00 H new ATOM 0 HB2 SER A 340 -31.935 -68.656 15.713 1.00 0.00 H new ATOM 0 HB3 SER A 340 -32.424 -67.853 17.191 1.00 0.00 H new ATOM 0 HG SER A 340 -33.491 -66.982 15.324 1.00 0.00 H new ATOM 5602 N ILE A 341 -29.525 -68.348 18.553 1.00 0.00 N ATOM 5603 CA ILE A 341 -28.863 -69.335 19.384 1.00 0.00 C ATOM 5604 C ILE A 341 -29.935 -70.321 19.876 1.00 0.00 C ATOM 5605 O ILE A 341 -31.086 -69.944 20.107 1.00 0.00 O ATOM 5606 CB ILE A 341 -28.098 -68.594 20.511 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.785 -67.947 20.005 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -27.721 -69.514 21.682 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -26.904 -66.907 18.882 1.00 0.00 C ATOM 0 H ILE A 341 -29.836 -67.529 19.076 1.00 0.00 H new ATOM 0 HA ILE A 341 -28.116 -69.920 18.848 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.795 -67.828 20.850 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.293 -67.473 20.854 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.127 -68.744 19.659 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -27.188 -68.939 22.439 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -28.626 -69.937 22.118 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -27.081 -70.319 21.321 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.912 -66.535 18.624 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -27.358 -67.369 18.005 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -27.526 -66.078 19.218 1.00 0.00 H new ATOM 5621 N ASP A 342 -29.543 -71.582 20.065 1.00 0.00 N ATOM 5622 CA ASP A 342 -30.372 -72.671 20.574 1.00 0.00 C ATOM 5623 C ASP A 342 -29.578 -73.402 21.657 1.00 0.00 C ATOM 5624 O ASP A 342 -29.158 -74.555 21.514 1.00 0.00 O ATOM 5625 CB ASP A 342 -30.842 -73.584 19.434 1.00 0.00 C ATOM 5626 CG ASP A 342 -31.682 -74.761 19.960 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -32.471 -74.574 20.913 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -31.594 -75.867 19.383 1.00 0.00 O ATOM 0 H ASP A 342 -28.591 -71.884 19.856 1.00 0.00 H new ATOM 0 HA ASP A 342 -31.288 -72.287 21.024 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -31.431 -73.005 18.723 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -29.976 -73.967 18.894 1.00 0.00 H new ATOM 5633 N GLN A 343 -29.291 -72.667 22.736 1.00 0.00 N ATOM 5634 CA GLN A 343 -28.444 -73.102 23.846 1.00 0.00 C ATOM 5635 C GLN A 343 -28.906 -74.406 24.498 1.00 0.00 C ATOM 5636 O GLN A 343 -28.073 -75.153 25.007 1.00 0.00 O ATOM 5637 CB GLN A 343 -28.327 -71.994 24.904 1.00 0.00 C ATOM 5638 CG GLN A 343 -29.650 -71.346 25.352 1.00 0.00 C ATOM 5639 CD GLN A 343 -29.498 -70.510 26.628 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -30.280 -70.649 27.565 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -28.513 -69.631 26.717 1.00 0.00 N ATOM 0 H GLN A 343 -29.655 -71.723 22.863 1.00 0.00 H new ATOM 0 HA GLN A 343 -27.464 -73.304 23.413 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -27.833 -72.409 25.783 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -27.677 -71.212 24.512 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -30.029 -70.712 24.550 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -30.393 -72.126 25.520 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -27.862 -69.514 25.940 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -28.404 -69.071 27.562 1.00 0.00 H new ATOM 5650 N VAL A 344 -30.205 -74.709 24.437 1.00 0.00 N ATOM 5651 CA VAL A 344 -30.785 -75.968 24.909 1.00 0.00 C ATOM 5652 C VAL A 344 -30.030 -77.165 24.320 1.00 0.00 C ATOM 5653 O VAL A 344 -29.785 -78.147 25.021 1.00 0.00 O ATOM 5654 CB VAL A 344 -32.287 -76.012 24.548 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -32.921 -77.382 24.833 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -33.066 -74.927 25.311 1.00 0.00 C ATOM 0 H VAL A 344 -30.899 -74.070 24.049 1.00 0.00 H new ATOM 0 HA VAL A 344 -30.689 -76.026 25.993 1.00 0.00 H new ATOM 0 HB VAL A 344 -32.349 -75.827 23.476 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -33.976 -77.358 24.562 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -32.413 -78.147 24.246 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -32.824 -77.614 25.894 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -34.121 -74.978 25.040 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -32.958 -75.088 26.384 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -32.672 -73.945 25.050 1.00 0.00 H new ATOM 5666 N ASN A 345 -29.634 -77.065 23.048 1.00 0.00 N ATOM 5667 CA ASN A 345 -28.949 -78.133 22.326 1.00 0.00 C ATOM 5668 C ASN A 345 -27.469 -77.778 22.110 1.00 0.00 C ATOM 5669 O ASN A 345 -26.764 -78.505 21.413 1.00 0.00 O ATOM 5670 CB ASN A 345 -29.654 -78.396 20.985 1.00 0.00 C ATOM 5671 CG ASN A 345 -31.054 -78.972 21.165 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -31.230 -80.046 21.735 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -32.076 -78.282 20.694 1.00 0.00 N ATOM 0 H ASN A 345 -29.784 -76.227 22.486 1.00 0.00 H new ATOM 0 HA ASN A 345 -28.989 -79.044 22.923 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -29.717 -77.464 20.423 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -29.054 -79.086 20.392 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -33.025 -78.639 20.801 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -31.916 -77.392 20.223 1.00 0.00 H new ATOM 5680 N GLU A 346 -26.995 -76.671 22.700 1.00 0.00 N ATOM 5681 CA GLU A 346 -25.692 -76.054 22.447 1.00 0.00 C ATOM 5682 C GLU A 346 -25.469 -75.832 20.942 1.00 0.00 C ATOM 5683 O GLU A 346 -24.404 -76.157 20.410 1.00 0.00 O ATOM 5684 CB GLU A 346 -24.552 -76.832 23.136 1.00 0.00 C ATOM 5685 CG GLU A 346 -24.735 -76.964 24.655 1.00 0.00 C ATOM 5686 CD GLU A 346 -23.479 -77.535 25.335 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -22.964 -78.593 24.906 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -22.993 -76.930 26.317 1.00 0.00 O ATOM 0 H GLU A 346 -27.537 -76.161 23.398 1.00 0.00 H new ATOM 0 HA GLU A 346 -25.684 -75.064 22.902 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -24.485 -77.828 22.698 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -23.606 -76.330 22.934 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -24.966 -75.987 25.079 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -25.587 -77.611 24.863 1.00 0.00 H new ATOM 5695 N LEU A 347 -26.482 -75.302 20.241 1.00 0.00 N ATOM 5696 CA LEU A 347 -26.431 -75.050 18.802 1.00 0.00 C ATOM 5697 C LEU A 347 -26.604 -73.562 18.508 1.00 0.00 C ATOM 5698 O LEU A 347 -27.087 -72.790 19.339 1.00 0.00 O ATOM 5699 CB LEU A 347 -27.518 -75.849 18.049 1.00 0.00 C ATOM 5700 CG LEU A 347 -27.418 -77.384 18.103 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -28.546 -77.996 17.263 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -26.072 -77.923 17.609 1.00 0.00 C ATOM 0 H LEU A 347 -27.369 -75.035 20.667 1.00 0.00 H new ATOM 0 HA LEU A 347 -25.452 -75.378 18.452 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -28.490 -75.558 18.448 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -27.499 -75.545 17.003 1.00 0.00 H new ATOM 0 HG LEU A 347 -27.509 -77.669 19.151 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -28.478 -79.083 17.299 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -29.510 -77.679 17.662 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -28.453 -77.661 16.230 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -26.070 -79.011 17.674 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -25.917 -77.621 16.573 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -25.270 -77.521 18.228 1.00 0.00 H new ATOM 5714 N VAL A 348 -26.257 -73.178 17.285 1.00 0.00 N ATOM 5715 CA VAL A 348 -26.454 -71.860 16.706 1.00 0.00 C ATOM 5716 C VAL A 348 -27.029 -72.104 15.310 1.00 0.00 C ATOM 5717 O VAL A 348 -26.607 -73.039 14.622 1.00 0.00 O ATOM 5718 CB VAL A 348 -25.112 -71.089 16.637 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -25.345 -69.628 16.223 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -24.332 -71.098 17.964 1.00 0.00 C ATOM 0 H VAL A 348 -25.803 -73.819 16.634 1.00 0.00 H new ATOM 0 HA VAL A 348 -27.127 -71.248 17.307 1.00 0.00 H new ATOM 0 HB VAL A 348 -24.514 -71.613 15.891 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -24.390 -69.105 16.181 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -25.818 -69.599 15.242 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.993 -69.142 16.953 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -23.403 -70.540 17.844 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.936 -70.634 18.744 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -24.104 -72.126 18.245 1.00 0.00 H new ATOM 5730 N THR A 349 -27.962 -71.258 14.883 1.00 0.00 N ATOM 5731 CA THR A 349 -28.624 -71.327 13.592 1.00 0.00 C ATOM 5732 C THR A 349 -28.406 -69.975 12.914 1.00 0.00 C ATOM 5733 O THR A 349 -29.105 -69.006 13.211 1.00 0.00 O ATOM 5734 CB THR A 349 -30.109 -71.682 13.792 1.00 0.00 C ATOM 5735 OG1 THR A 349 -30.229 -72.888 14.525 1.00 0.00 O ATOM 5736 CG2 THR A 349 -30.852 -71.851 12.462 1.00 0.00 C ATOM 0 H THR A 349 -28.288 -70.477 15.452 1.00 0.00 H new ATOM 0 HA THR A 349 -28.216 -72.109 12.951 1.00 0.00 H new ATOM 0 HB THR A 349 -30.558 -70.852 14.337 1.00 0.00 H new ATOM 0 HG1 THR A 349 -31.177 -73.103 14.648 1.00 0.00 H new ATOM 0 HG21 THR A 349 -31.895 -72.101 12.657 1.00 0.00 H new ATOM 0 HG22 THR A 349 -30.801 -70.921 11.896 1.00 0.00 H new ATOM 0 HG23 THR A 349 -30.389 -72.652 11.886 1.00 0.00 H new ATOM 5744 N ILE A 350 -27.376 -69.884 12.074 1.00 0.00 N ATOM 5745 CA ILE A 350 -27.088 -68.714 11.251 1.00 0.00 C ATOM 5746 C ILE A 350 -27.845 -68.879 9.927 1.00 0.00 C ATOM 5747 O ILE A 350 -27.947 -69.997 9.419 1.00 0.00 O ATOM 5748 CB ILE A 350 -25.563 -68.578 11.015 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -24.755 -68.494 12.339 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -25.290 -67.334 10.147 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -24.255 -69.861 12.831 1.00 0.00 C ATOM 0 H ILE A 350 -26.704 -70.640 11.945 1.00 0.00 H new ATOM 0 HA ILE A 350 -27.414 -67.802 11.752 1.00 0.00 H new ATOM 0 HB ILE A 350 -25.229 -69.479 10.501 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -23.901 -67.833 12.194 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -25.380 -68.044 13.110 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -24.217 -67.236 9.979 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.799 -67.440 9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.660 -66.445 10.658 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -23.698 -69.732 13.759 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -25.107 -70.518 13.007 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -23.605 -70.304 12.077 1.00 0.00 H new ATOM 5763 N SER A 351 -28.308 -67.779 9.322 1.00 0.00 N ATOM 5764 CA SER A 351 -29.057 -67.835 8.072 1.00 0.00 C ATOM 5765 C SER A 351 -28.592 -66.843 7.001 1.00 0.00 C ATOM 5766 O SER A 351 -28.848 -67.095 5.824 1.00 0.00 O ATOM 5767 CB SER A 351 -30.557 -67.660 8.366 1.00 0.00 C ATOM 5768 OG SER A 351 -31.006 -68.531 9.397 1.00 0.00 O ATOM 0 H SER A 351 -28.173 -66.835 9.685 1.00 0.00 H new ATOM 0 HA SER A 351 -28.863 -68.818 7.643 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.751 -66.627 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 351 -31.128 -67.850 7.457 1.00 0.00 H new ATOM 0 HG SER A 351 -31.963 -68.387 9.554 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.870 -65.773 7.350 1.00 0.00 N ATOM 5775 CA TRP A 352 -27.330 -64.804 6.403 1.00 0.00 C ATOM 5776 C TRP A 352 -26.089 -64.184 7.027 1.00 0.00 C ATOM 5777 O TRP A 352 -26.012 -64.099 8.253 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.385 -63.723 6.108 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.948 -62.587 5.228 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -28.096 -62.529 3.885 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -27.303 -61.328 5.605 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -27.608 -61.329 3.411 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -27.121 -60.537 4.430 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.846 -60.774 6.822 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -26.560 -59.252 4.468 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.284 -59.484 6.875 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -26.152 -58.717 5.703 1.00 0.00 C ATOM 0 H TRP A 352 -27.642 -65.556 8.320 1.00 0.00 H new ATOM 0 HA TRP A 352 -27.070 -65.288 5.461 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -29.246 -64.204 5.643 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.725 -63.309 7.057 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -28.531 -63.306 3.275 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -27.607 -61.060 2.427 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.930 -61.352 7.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -26.443 -58.680 3.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -25.952 -59.081 7.821 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.739 -57.720 5.752 1.00 0.00 H new ATOM 5798 N VAL A 353 -25.150 -63.705 6.211 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.930 -63.052 6.663 1.00 0.00 C ATOM 5800 C VAL A 353 -23.579 -61.935 5.672 1.00 0.00 C ATOM 5801 O VAL A 353 -23.797 -62.076 4.468 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.830 -64.116 6.884 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -22.555 -65.009 5.663 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.516 -63.502 7.373 1.00 0.00 C ATOM 0 H VAL A 353 -25.222 -63.764 5.195 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.052 -62.566 7.631 1.00 0.00 H new ATOM 0 HB VAL A 353 -23.241 -64.758 7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.771 -65.726 5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -23.465 -65.545 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -22.234 -64.390 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -20.776 -64.290 7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -21.151 -62.788 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.684 -62.990 8.320 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.085 -60.817 6.203 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.781 -59.572 5.512 1.00 0.00 C ATOM 5816 C GLN A 354 -21.492 -59.739 4.695 1.00 0.00 C ATOM 5817 O GLN A 354 -20.430 -59.869 5.309 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.610 -58.487 6.603 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.368 -57.064 6.075 1.00 0.00 C ATOM 5820 CD GLN A 354 -21.956 -56.070 7.169 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -21.015 -55.298 6.992 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -22.626 -56.036 8.313 1.00 0.00 N ATOM 0 H GLN A 354 -22.873 -60.757 7.199 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.574 -59.291 4.819 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -23.503 -58.479 7.228 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.774 -58.767 7.244 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.591 -57.095 5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -23.276 -56.705 5.591 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -23.407 -56.674 8.466 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -22.360 -55.372 9.040 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.511 -59.739 3.352 1.00 0.00 N ATOM 5832 CA PRO A 355 -20.280 -59.670 2.574 1.00 0.00 C ATOM 5833 C PRO A 355 -19.777 -58.219 2.520 1.00 0.00 C ATOM 5834 O PRO A 355 -20.530 -57.277 2.791 1.00 0.00 O ATOM 5835 CB PRO A 355 -20.662 -60.166 1.185 1.00 0.00 C ATOM 5836 CG PRO A 355 -22.100 -59.665 1.039 1.00 0.00 C ATOM 5837 CD PRO A 355 -22.664 -59.742 2.462 1.00 0.00 C ATOM 0 HA PRO A 355 -19.477 -60.267 3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -20.009 -59.756 0.414 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -20.601 -61.252 1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -22.131 -58.647 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -22.671 -60.286 0.349 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -23.318 -58.895 2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -23.259 -60.645 2.597 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.525 -58.033 2.100 1.00 0.00 N ATOM 5846 CA ARG A 356 -17.942 -56.732 1.782 1.00 0.00 C ATOM 5847 C ARG A 356 -17.040 -56.939 0.581 1.00 0.00 C ATOM 5848 O ARG A 356 -17.470 -56.618 -0.546 1.00 0.00 O ATOM 5849 CB ARG A 356 -17.184 -56.144 2.973 1.00 0.00 C ATOM 5850 CG ARG A 356 -18.164 -55.679 4.054 1.00 0.00 C ATOM 5851 CD ARG A 356 -17.509 -54.639 4.944 1.00 0.00 C ATOM 5852 NE ARG A 356 -18.496 -54.150 5.922 1.00 0.00 N ATOM 5853 CZ ARG A 356 -18.832 -52.883 6.184 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -18.094 -51.852 5.784 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -19.946 -52.665 6.863 1.00 0.00 N ATOM 0 H ARG A 356 -17.872 -58.805 1.969 1.00 0.00 H new ATOM 0 HA ARG A 356 -18.722 -56.007 1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -16.506 -56.891 3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -16.571 -55.305 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -19.057 -55.260 3.590 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -18.486 -56.530 4.654 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -16.652 -55.072 5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -17.134 -53.811 4.342 1.00 0.00 H new ATOM 0 HE ARG A 356 -18.982 -54.864 6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -17.236 -52.013 5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -18.386 -50.900 6.005 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -20.519 -53.451 7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -20.232 -51.710 7.080 1.00 0.00 H new