USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2857 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 210 TYR OH : rot 180:sc= 0.367 USER MOD Set 1.2: A 227 ASN : amide:sc= -0.515 K(o=-0.15,f=0.78) USER MOD Set 2.1: A 148 MET CE :methyl -169:sc= -0.0251 (180deg=-0.372) USER MOD Set 2.2: A 208 THR OG1 : rot 180:sc= -0.139 USER MOD Set 3.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 205 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Set 4.1: A 72 GLN : amide:sc= -0.892 K(o=-0.83,f=0.061) USER MOD Set 4.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 100 ASN : amide:sc= 0.0627 K(o=-0.83,f=-0.0017) USER MOD Set 5.1: A 34 LYS NZ :NH3+ -164:sc= 0.595 (180deg=-0.0159) USER MOD Set 5.2: A 36 THR OG1 : rot 180:sc= 0.546 USER MOD Single : A 1 LYS N :NH3+ -155:sc= 0.00113 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.19) USER MOD Single : A 12 ASN : amide:sc=-0.00408 X(o=-0.0041,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -161:sc= -0.528 (180deg=-1.7) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -175:sc= 1.09 (180deg=1.03) USER MOD Single : A 29 LYS NZ :NH3+ 148:sc= -0.338 (180deg=-0.918) USER MOD Single : A 31 THR OG1 : rot -78:sc= 1.25 USER MOD Single : A 39 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-0.52) USER MOD Single : A 42 LYS NZ :NH3+ -162:sc= -0.0159 (180deg=-0.175) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0737 X(o=-0.074,f=-0.074) USER MOD Single : A 53 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 64 HIS : no HD1:sc=-0.00829 X(o=-0.0083,f=0) USER MOD Single : A 70 TYR OH : rot 15:sc= 0.197 USER MOD Single : A 73 SER OG : rot 75:sc= 1.08 USER MOD Single : A 80 THR OG1 : rot -47:sc= 0.248 USER MOD Single : A 83 LYS NZ :NH3+ 155:sc= 1.24 (180deg=1.07) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -29:sc= 0.457 USER MOD Single : A 102 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0127) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 160:sc= -0.0084 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.00235 K(o=0.0024,f=-2.3) USER MOD Single : A 119 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.162) USER MOD Single : A 124 ASN : amide:sc= -0.05 X(o=-0.05,f=-0.38) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -110:sc= 1.12 (180deg=-0.927) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -166:sc= 1.21 (180deg=1.05) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0576 USER MOD Single : A 150 ASN : amide:sc= -0.684 K(o=-0.68,f=-2.3!) USER MOD Single : A 152 GLN : amide:sc= 1.94 K(o=1.9,f=0) USER MOD Single : A 155 TYR OH : rot -24:sc= 0.07 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.251 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= -0.0888 USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.7) USER MOD Single : A 189 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.17) USER MOD Single : A 193 THR OG1 : rot 73:sc= 0.461 USER MOD Single : A 200 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.15) USER MOD Single : A 201 ASN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HE2:sc= 0.237 K(o=0.24,f=-2.1!) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.1) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -107:sc= 1.21 USER MOD Single : A 224 MET CE :methyl -178:sc= -0.0128 (180deg=-0.0179) USER MOD Single : A 225 THR OG1 : rot 66:sc= 0.688 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.0252 K(o=-0.025,f=-1.5) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0459 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc=-0.00168 X(o=-0.0017,f=-0.0017) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 169:sc= 0.397 (180deg=0.339) USER MOD Single : A 253 GLN : amide:sc= -1.47 K(o=-1.5,f=1.2) USER MOD Single : A 255 SER OG : rot 180:sc= 0.03 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 180:sc= -0.102 USER MOD Single : A 267 ASN : amide:sc= 0.31 K(o=0.31,f=-4.9!) USER MOD Single : A 270 SER OG : rot 98:sc= 1.25 USER MOD Single : A 272 ASN : amide:sc= 0.641 K(o=0.64,f=-0.012) USER MOD Single : A 273 LYS NZ :NH3+ -162:sc= -0.0122 (180deg=-0.202) USER MOD Single : A 277 LYS NZ :NH3+ -131:sc= 0.227 (180deg=-0.852!) USER MOD Single : A 282 ASN : amide:sc= 1.7 K(o=1.7,f=-0.023) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -87:sc= 1.59 USER MOD Single : A 294 ASN : amide:sc= 0.437 K(o=0.44,f=-3!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -140:sc= 1.28 (180deg=-0.123) USER MOD Single : A 305 LYS NZ :NH3+ 179:sc= 0.891 (180deg=0.891) USER MOD Single : A 306 SER OG : rot 180:sc= 0.0665 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 91:sc= 0.275 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.0535 X(o=-0.053,f=0) USER MOD Single : A 325 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 326 LYS NZ :NH3+ -143:sc= 1.02 (180deg=0.122) USER MOD Single : A 330 MET CE :methyl 174:sc= -0.0937 (180deg=-0.168) USER MOD Single : A 332 ASN : amide:sc= 0.146 K(o=0.15,f=-1.1) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 336 MET CE :methyl -174:sc= -0.0117 (180deg=-0.121) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -127:sc= 0.498 USER MOD Single : A 349 ASN : amide:sc= -0.0226 K(o=-0.023,f=-0.88) USER MOD Single : A 352 SER OG : rot 84:sc= 0.00345 USER MOD Single : A 355 GLN : amide:sc= -0.769 K(o=-0.77,f=-0.059) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.00822 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 30.257 1.097 -18.489 1.00 0.00 N ATOM 2 CA LYS A 1 30.429 -0.029 -17.560 1.00 0.00 C ATOM 3 C LYS A 1 29.680 0.343 -16.281 1.00 0.00 C ATOM 4 O LYS A 1 28.477 0.571 -16.344 1.00 0.00 O ATOM 5 CB LYS A 1 31.909 -0.436 -17.319 1.00 0.00 C ATOM 6 CG LYS A 1 32.624 -1.215 -18.435 1.00 0.00 C ATOM 7 CD LYS A 1 31.917 -2.511 -18.888 1.00 0.00 C ATOM 8 CE LYS A 1 31.471 -3.486 -17.782 1.00 0.00 C ATOM 9 NZ LYS A 1 32.538 -4.306 -17.179 1.00 0.00 N ATOM 0 H1 LYS A 1 30.358 0.759 -19.467 1.00 0.00 H new ATOM 0 H2 LYS A 1 29.311 1.511 -18.362 1.00 0.00 H new ATOM 0 H3 LYS A 1 30.980 1.819 -18.296 1.00 0.00 H new ATOM 0 HA LYS A 1 30.010 -0.936 -17.997 1.00 0.00 H new ATOM 0 HB2 LYS A 1 32.480 0.472 -17.125 1.00 0.00 H new ATOM 0 HB3 LYS A 1 31.948 -1.038 -16.411 1.00 0.00 H new ATOM 0 HG2 LYS A 1 32.736 -0.560 -19.299 1.00 0.00 H new ATOM 0 HG3 LYS A 1 33.628 -1.468 -18.094 1.00 0.00 H new ATOM 0 HD2 LYS A 1 31.038 -2.232 -19.469 1.00 0.00 H new ATOM 0 HD3 LYS A 1 32.587 -3.045 -19.561 1.00 0.00 H new ATOM 0 HE2 LYS A 1 30.989 -2.912 -16.991 1.00 0.00 H new ATOM 0 HE3 LYS A 1 30.716 -4.154 -18.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 32.130 -4.924 -16.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 32.986 -4.888 -17.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 33.251 -3.685 -16.747 1.00 0.00 H new ATOM 23 N ILE A 2 30.384 0.401 -15.157 1.00 0.00 N ATOM 24 CA ILE A 2 29.889 0.731 -13.837 1.00 0.00 C ATOM 25 C ILE A 2 31.078 1.427 -13.167 1.00 0.00 C ATOM 26 O ILE A 2 32.228 1.100 -13.482 1.00 0.00 O ATOM 27 CB ILE A 2 29.479 -0.555 -13.068 1.00 0.00 C ATOM 28 CG1 ILE A 2 28.684 -1.593 -13.901 1.00 0.00 C ATOM 29 CG2 ILE A 2 28.650 -0.161 -11.840 1.00 0.00 C ATOM 30 CD1 ILE A 2 28.549 -2.956 -13.219 1.00 0.00 C ATOM 0 H ILE A 2 31.385 0.204 -15.149 1.00 0.00 H new ATOM 0 HA ILE A 2 28.998 1.358 -13.859 1.00 0.00 H new ATOM 0 HB ILE A 2 30.413 -1.046 -12.794 1.00 0.00 H new ATOM 0 HG12 ILE A 2 27.689 -1.198 -14.103 1.00 0.00 H new ATOM 0 HG13 ILE A 2 29.176 -1.726 -14.865 1.00 0.00 H new ATOM 0 HG21 ILE A 2 28.358 -1.059 -11.295 1.00 0.00 H new ATOM 0 HG22 ILE A 2 29.245 0.481 -11.190 1.00 0.00 H new ATOM 0 HG23 ILE A 2 27.757 0.375 -12.161 1.00 0.00 H new ATOM 0 HD11 ILE A 2 27.981 -3.629 -13.861 1.00 0.00 H new ATOM 0 HD12 ILE A 2 29.540 -3.374 -13.041 1.00 0.00 H new ATOM 0 HD13 ILE A 2 28.029 -2.837 -12.268 1.00 0.00 H new ATOM 42 N GLU A 3 30.830 2.372 -12.266 1.00 0.00 N ATOM 43 CA GLU A 3 31.877 3.093 -11.561 1.00 0.00 C ATOM 44 C GLU A 3 31.996 2.410 -10.200 1.00 0.00 C ATOM 45 O GLU A 3 31.174 2.617 -9.309 1.00 0.00 O ATOM 46 CB GLU A 3 31.568 4.591 -11.488 1.00 0.00 C ATOM 47 CG GLU A 3 31.450 5.232 -12.883 1.00 0.00 C ATOM 48 CD GLU A 3 30.090 4.987 -13.550 1.00 0.00 C ATOM 49 OE1 GLU A 3 29.061 5.329 -12.919 1.00 0.00 O ATOM 50 OE2 GLU A 3 30.034 4.481 -14.691 1.00 0.00 O ATOM 0 H GLU A 3 29.887 2.659 -12.004 1.00 0.00 H new ATOM 0 HA GLU A 3 32.836 3.053 -12.077 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.637 4.741 -10.942 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.353 5.095 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.617 6.306 -12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 3 32.238 4.837 -13.524 1.00 0.00 H new ATOM 57 N GLU A 4 33.001 1.553 -10.045 1.00 0.00 N ATOM 58 CA GLU A 4 33.255 0.783 -8.836 1.00 0.00 C ATOM 59 C GLU A 4 33.786 1.627 -7.662 1.00 0.00 C ATOM 60 O GLU A 4 34.931 1.489 -7.241 1.00 0.00 O ATOM 61 CB GLU A 4 34.134 -0.425 -9.228 1.00 0.00 C ATOM 62 CG GLU A 4 33.854 -1.629 -8.326 1.00 0.00 C ATOM 63 CD GLU A 4 34.510 -2.929 -8.825 1.00 0.00 C ATOM 64 OE1 GLU A 4 35.715 -2.913 -9.130 1.00 0.00 O ATOM 65 OE2 GLU A 4 33.786 -3.957 -8.919 1.00 0.00 O ATOM 0 H GLU A 4 33.682 1.371 -10.782 1.00 0.00 H new ATOM 0 HA GLU A 4 32.316 0.409 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.945 -0.694 -10.267 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.186 -0.151 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 4 34.213 -1.412 -7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 4 32.777 -1.778 -8.255 1.00 0.00 H new ATOM 72 N GLY A 5 32.936 2.490 -7.096 1.00 0.00 N ATOM 73 CA GLY A 5 33.294 3.348 -5.966 1.00 0.00 C ATOM 74 C GLY A 5 32.269 4.437 -5.664 1.00 0.00 C ATOM 75 O GLY A 5 32.641 5.526 -5.223 1.00 0.00 O ATOM 0 H GLY A 5 31.974 2.612 -7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.422 2.728 -5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.257 3.816 -6.169 1.00 0.00 H new ATOM 79 N LYS A 6 30.985 4.186 -5.926 1.00 0.00 N ATOM 80 CA LYS A 6 29.909 5.142 -5.671 1.00 0.00 C ATOM 81 C LYS A 6 28.656 4.413 -5.199 1.00 0.00 C ATOM 82 O LYS A 6 28.619 3.183 -5.221 1.00 0.00 O ATOM 83 CB LYS A 6 29.629 5.980 -6.929 1.00 0.00 C ATOM 84 CG LYS A 6 29.371 5.094 -8.161 1.00 0.00 C ATOM 85 CD LYS A 6 28.529 5.754 -9.253 1.00 0.00 C ATOM 86 CE LYS A 6 29.227 6.991 -9.813 1.00 0.00 C ATOM 87 NZ LYS A 6 28.675 7.359 -11.132 1.00 0.00 N ATOM 0 H LYS A 6 30.661 3.305 -6.325 1.00 0.00 H new ATOM 0 HA LYS A 6 30.220 5.823 -4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.764 6.620 -6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.477 6.636 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.330 4.799 -8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.872 4.181 -7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.346 5.041 -10.057 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.557 6.034 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.109 7.824 -9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.296 6.800 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.916 8.348 -11.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 29.079 6.739 -11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.641 7.250 -11.118 1.00 0.00 H new ATOM 101 N LEU A 7 27.663 5.193 -4.779 1.00 0.00 N ATOM 102 CA LEU A 7 26.356 4.783 -4.292 1.00 0.00 C ATOM 103 C LEU A 7 25.391 5.916 -4.633 1.00 0.00 C ATOM 104 O LEU A 7 25.746 7.087 -4.459 1.00 0.00 O ATOM 105 CB LEU A 7 26.362 4.572 -2.765 1.00 0.00 C ATOM 106 CG LEU A 7 27.080 3.294 -2.295 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.128 3.255 -0.769 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.386 2.020 -2.790 1.00 0.00 C ATOM 0 H LEU A 7 27.763 6.208 -4.771 1.00 0.00 H new ATOM 0 HA LEU A 7 26.067 3.838 -4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.837 5.433 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.331 4.544 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 7 28.085 3.324 -2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.637 2.348 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.668 4.127 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.113 3.263 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.931 1.146 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.365 1.991 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.369 2.015 -3.880 1.00 0.00 H new ATOM 120 N VAL A 8 24.162 5.630 -5.066 1.00 0.00 N ATOM 121 CA VAL A 8 23.202 6.684 -5.393 1.00 0.00 C ATOM 122 C VAL A 8 21.847 6.272 -4.821 1.00 0.00 C ATOM 123 O VAL A 8 21.526 5.075 -4.754 1.00 0.00 O ATOM 124 CB VAL A 8 23.203 6.960 -6.912 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.285 8.120 -7.319 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.603 7.254 -7.470 1.00 0.00 C ATOM 0 H VAL A 8 23.810 4.682 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 8 23.472 7.638 -4.940 1.00 0.00 H new ATOM 0 HB VAL A 8 22.825 6.032 -7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.333 8.260 -8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.260 7.892 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.609 9.033 -6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.536 7.439 -8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.015 8.133 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.254 6.398 -7.290 1.00 0.00 H new ATOM 136 N ILE A 9 21.053 7.266 -4.418 1.00 0.00 N ATOM 137 CA ILE A 9 19.733 7.109 -3.826 1.00 0.00 C ATOM 138 C ILE A 9 18.753 8.024 -4.544 1.00 0.00 C ATOM 139 O ILE A 9 19.103 9.156 -4.891 1.00 0.00 O ATOM 140 CB ILE A 9 19.754 7.507 -2.326 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.986 6.976 -1.568 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.450 7.022 -1.661 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.067 7.465 -0.117 1.00 0.00 C ATOM 0 H ILE A 9 21.330 8.244 -4.501 1.00 0.00 H new ATOM 0 HA ILE A 9 19.434 6.065 -3.921 1.00 0.00 H new ATOM 0 HB ILE A 9 19.825 8.593 -2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.966 5.886 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.888 7.282 -2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.455 7.297 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.596 7.487 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.376 5.938 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.958 7.053 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.119 8.554 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.182 7.136 0.428 1.00 0.00 H new ATOM 155 N TRP A 10 17.530 7.540 -4.733 1.00 0.00 N ATOM 156 CA TRP A 10 16.423 8.242 -5.352 1.00 0.00 C ATOM 157 C TRP A 10 15.209 7.918 -4.503 1.00 0.00 C ATOM 158 O TRP A 10 15.007 6.763 -4.120 1.00 0.00 O ATOM 159 CB TRP A 10 16.191 7.803 -6.804 1.00 0.00 C ATOM 160 CG TRP A 10 16.991 8.498 -7.861 1.00 0.00 C ATOM 161 CD1 TRP A 10 17.731 9.618 -7.704 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.058 8.182 -9.281 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.278 9.989 -8.911 1.00 0.00 N ATOM 164 CE2 TRP A 10 17.907 9.133 -9.917 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.471 7.199 -10.103 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.182 9.101 -11.290 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.763 7.146 -11.477 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.620 8.085 -12.073 1.00 0.00 C ATOM 0 H TRP A 10 17.276 6.596 -4.441 1.00 0.00 H new ATOM 0 HA TRP A 10 16.627 9.312 -5.396 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.396 6.735 -6.872 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.134 7.940 -7.034 1.00 0.00 H new ATOM 0 HD1 TRP A 10 17.872 10.143 -6.771 1.00 0.00 H new ATOM 0 HE1 TRP A 10 18.884 10.799 -9.041 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.790 6.479 -9.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 18.819 9.849 -11.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.321 6.370 -12.084 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.844 8.024 -13.128 1.00 0.00 H new ATOM 179 N ILE A 11 14.438 8.953 -4.191 1.00 0.00 N ATOM 180 CA ILE A 11 13.222 8.866 -3.403 1.00 0.00 C ATOM 181 C ILE A 11 12.162 9.666 -4.150 1.00 0.00 C ATOM 182 O ILE A 11 12.483 10.657 -4.807 1.00 0.00 O ATOM 183 CB ILE A 11 13.426 9.307 -1.935 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.127 10.675 -1.739 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.099 8.178 -1.135 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.664 10.666 -1.736 1.00 0.00 C ATOM 0 H ILE A 11 14.652 9.904 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 11 12.896 7.831 -3.303 1.00 0.00 H new ATOM 0 HB ILE A 11 12.428 9.486 -1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.792 11.346 -2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.787 11.100 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.239 8.497 -0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.468 7.290 -1.158 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.068 7.946 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.034 11.681 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.023 10.030 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.027 10.280 -2.688 1.00 0.00 H new ATOM 198 N ASN A 12 10.904 9.230 -4.042 1.00 0.00 N ATOM 199 CA ASN A 12 9.774 9.864 -4.724 1.00 0.00 C ATOM 200 C ASN A 12 9.576 11.322 -4.318 1.00 0.00 C ATOM 201 O ASN A 12 9.246 12.148 -5.165 1.00 0.00 O ATOM 202 CB ASN A 12 8.493 9.034 -4.548 1.00 0.00 C ATOM 203 CG ASN A 12 8.020 8.927 -3.108 1.00 0.00 C ATOM 204 OD1 ASN A 12 8.353 7.973 -2.407 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.234 9.868 -2.633 1.00 0.00 N ATOM 0 H ASN A 12 10.640 8.423 -3.476 1.00 0.00 H new ATOM 0 HA ASN A 12 10.015 9.887 -5.787 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.699 9.478 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.665 8.031 -4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.893 9.812 -1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.965 10.654 -3.224 1.00 0.00 H new ATOM 212 N GLY A 13 9.827 11.663 -3.055 1.00 0.00 N ATOM 213 CA GLY A 13 9.700 12.999 -2.517 1.00 0.00 C ATOM 214 C GLY A 13 9.037 12.933 -1.154 1.00 0.00 C ATOM 215 O GLY A 13 8.518 11.885 -0.748 1.00 0.00 O ATOM 0 H GLY A 13 10.136 10.984 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 13 10.682 13.464 -2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.110 13.620 -3.191 1.00 0.00 H new ATOM 219 N ASP A 14 9.061 14.056 -0.431 1.00 0.00 N ATOM 220 CA ASP A 14 8.457 14.218 0.901 1.00 0.00 C ATOM 221 C ASP A 14 8.860 13.066 1.830 1.00 0.00 C ATOM 222 O ASP A 14 8.117 12.650 2.719 1.00 0.00 O ATOM 223 CB ASP A 14 6.937 14.294 0.686 1.00 0.00 C ATOM 224 CG ASP A 14 6.158 15.165 1.686 1.00 0.00 C ATOM 225 OD1 ASP A 14 6.637 16.240 2.111 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.019 14.784 2.043 1.00 0.00 O ATOM 0 H ASP A 14 9.515 14.906 -0.764 1.00 0.00 H new ATOM 0 HA ASP A 14 8.810 15.125 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.751 14.674 -0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.533 13.282 0.724 1.00 0.00 H new ATOM 231 N LYS A 15 10.057 12.521 1.601 1.00 0.00 N ATOM 232 CA LYS A 15 10.634 11.379 2.312 1.00 0.00 C ATOM 233 C LYS A 15 11.706 11.677 3.349 1.00 0.00 C ATOM 234 O LYS A 15 12.030 10.822 4.166 1.00 0.00 O ATOM 235 CB LYS A 15 11.140 10.391 1.238 1.00 0.00 C ATOM 236 CG LYS A 15 11.287 8.948 1.726 1.00 0.00 C ATOM 237 CD LYS A 15 10.047 8.420 2.452 1.00 0.00 C ATOM 238 CE LYS A 15 8.772 8.458 1.586 1.00 0.00 C ATOM 239 NZ LYS A 15 8.014 9.727 1.714 1.00 0.00 N ATOM 0 H LYS A 15 10.680 12.882 0.879 1.00 0.00 H new ATOM 0 HA LYS A 15 9.841 10.961 2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 15 10.451 10.408 0.393 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.106 10.737 0.869 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.500 8.304 0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 15 12.145 8.885 2.396 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.231 7.394 2.771 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.883 9.010 3.354 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.046 8.310 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.125 7.627 1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.038 9.583 1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.002 10.025 2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.469 10.463 1.137 1.00 0.00 H new ATOM 253 N GLY A 16 12.231 12.882 3.311 1.00 0.00 N ATOM 254 CA GLY A 16 13.250 13.393 4.204 1.00 0.00 C ATOM 255 C GLY A 16 14.623 13.490 3.547 1.00 0.00 C ATOM 256 O GLY A 16 15.627 13.362 4.245 1.00 0.00 O ATOM 0 H GLY A 16 11.942 13.571 2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.953 14.380 4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.317 12.746 5.079 1.00 0.00 H new ATOM 260 N TYR A 17 14.681 13.728 2.228 1.00 0.00 N ATOM 261 CA TYR A 17 15.922 13.823 1.451 1.00 0.00 C ATOM 262 C TYR A 17 17.002 14.686 2.116 1.00 0.00 C ATOM 263 O TYR A 17 18.132 14.225 2.241 1.00 0.00 O ATOM 264 CB TYR A 17 15.656 14.231 -0.008 1.00 0.00 C ATOM 265 CG TYR A 17 15.472 15.716 -0.278 1.00 0.00 C ATOM 266 CD1 TYR A 17 14.399 16.417 0.298 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.368 16.397 -1.124 1.00 0.00 C ATOM 268 CE1 TYR A 17 14.202 17.781 0.030 1.00 0.00 C ATOM 269 CE2 TYR A 17 16.169 17.759 -1.415 1.00 0.00 C ATOM 270 CZ TYR A 17 15.079 18.455 -0.845 1.00 0.00 C ATOM 271 OH TYR A 17 14.897 19.776 -1.121 1.00 0.00 O ATOM 0 H TYR A 17 13.845 13.863 1.660 1.00 0.00 H new ATOM 0 HA TYR A 17 16.338 12.816 1.432 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.486 13.874 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.762 13.709 -0.350 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.717 15.899 0.956 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.210 15.873 -1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 17 13.383 18.312 0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.851 18.274 -2.076 1.00 0.00 H new ATOM 0 HH TYR A 17 15.593 20.079 -1.741 1.00 0.00 H new ATOM 281 N ASN A 18 16.670 15.878 2.626 1.00 0.00 N ATOM 282 CA ASN A 18 17.608 16.768 3.281 1.00 0.00 C ATOM 283 C ASN A 18 18.295 16.125 4.486 1.00 0.00 C ATOM 284 O ASN A 18 19.492 16.313 4.684 1.00 0.00 O ATOM 285 CB ASN A 18 16.832 18.013 3.710 1.00 0.00 C ATOM 286 CG ASN A 18 17.769 19.130 4.107 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.674 19.689 5.197 1.00 0.00 O ATOM 288 ND2 ASN A 18 18.641 19.509 3.197 1.00 0.00 N ATOM 0 H ASN A 18 15.721 16.249 2.589 1.00 0.00 H new ATOM 0 HA ASN A 18 18.407 17.017 2.582 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.191 18.345 2.893 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.179 17.767 4.547 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.267 20.292 3.386 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.690 19.020 2.303 1.00 0.00 H new ATOM 295 N GLY A 19 17.543 15.375 5.299 1.00 0.00 N ATOM 296 CA GLY A 19 18.076 14.692 6.470 1.00 0.00 C ATOM 297 C GLY A 19 18.905 13.491 6.021 1.00 0.00 C ATOM 298 O GLY A 19 19.990 13.245 6.546 1.00 0.00 O ATOM 0 H GLY A 19 16.544 15.228 5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.692 15.375 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.262 14.365 7.116 1.00 0.00 H new ATOM 302 N LEU A 20 18.402 12.750 5.026 1.00 0.00 N ATOM 303 CA LEU A 20 19.053 11.577 4.444 1.00 0.00 C ATOM 304 C LEU A 20 20.422 11.954 3.891 1.00 0.00 C ATOM 305 O LEU A 20 21.369 11.183 4.049 1.00 0.00 O ATOM 306 CB LEU A 20 18.153 10.985 3.343 1.00 0.00 C ATOM 307 CG LEU A 20 18.862 10.008 2.384 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.299 8.733 3.104 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.922 9.651 1.234 1.00 0.00 C ATOM 0 H LEU A 20 17.503 12.959 4.593 1.00 0.00 H new ATOM 0 HA LEU A 20 19.202 10.822 5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.318 10.467 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.731 11.803 2.759 1.00 0.00 H new ATOM 0 HG LEU A 20 19.755 10.500 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.795 8.068 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.989 8.988 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.425 8.233 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.423 8.960 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.023 9.181 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.649 10.557 0.693 1.00 0.00 H new ATOM 321 N ALA A 21 20.531 13.130 3.272 1.00 0.00 N ATOM 322 CA ALA A 21 21.767 13.619 2.701 1.00 0.00 C ATOM 323 C ALA A 21 22.879 13.545 3.741 1.00 0.00 C ATOM 324 O ALA A 21 23.940 13.019 3.424 1.00 0.00 O ATOM 325 CB ALA A 21 21.577 15.039 2.160 1.00 0.00 C ATOM 0 H ALA A 21 19.747 13.772 3.156 1.00 0.00 H new ATOM 0 HA ALA A 21 22.057 12.990 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.515 15.394 1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.806 15.035 1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.274 15.700 2.972 1.00 0.00 H new ATOM 331 N GLU A 22 22.637 14.000 4.973 1.00 0.00 N ATOM 332 CA GLU A 22 23.615 13.992 6.061 1.00 0.00 C ATOM 333 C GLU A 22 24.118 12.571 6.358 1.00 0.00 C ATOM 334 O GLU A 22 25.309 12.391 6.614 1.00 0.00 O ATOM 335 CB GLU A 22 23.023 14.626 7.327 1.00 0.00 C ATOM 336 CG GLU A 22 22.410 16.022 7.128 1.00 0.00 C ATOM 337 CD GLU A 22 23.438 17.096 6.775 1.00 0.00 C ATOM 338 OE1 GLU A 22 24.208 17.498 7.673 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.417 17.616 5.634 1.00 0.00 O ATOM 0 H GLU A 22 21.736 14.392 5.247 1.00 0.00 H new ATOM 0 HA GLU A 22 24.469 14.587 5.738 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.255 13.961 7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.806 14.694 8.082 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.662 15.972 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.889 16.315 8.040 1.00 0.00 H new ATOM 346 N VAL A 23 23.239 11.561 6.321 1.00 0.00 N ATOM 347 CA VAL A 23 23.591 10.156 6.556 1.00 0.00 C ATOM 348 C VAL A 23 24.628 9.778 5.484 1.00 0.00 C ATOM 349 O VAL A 23 25.643 9.141 5.768 1.00 0.00 O ATOM 350 CB VAL A 23 22.321 9.277 6.516 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.643 7.895 7.081 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.162 9.852 7.353 1.00 0.00 C ATOM 0 H VAL A 23 22.248 11.700 6.124 1.00 0.00 H new ATOM 0 HA VAL A 23 24.025 9.996 7.543 1.00 0.00 H new ATOM 0 HB VAL A 23 22.009 9.236 5.472 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.748 7.273 7.054 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.426 7.430 6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.985 7.994 8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.300 9.189 7.284 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.472 9.936 8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.893 10.838 6.973 1.00 0.00 H new ATOM 362 N GLY A 24 24.392 10.209 4.241 1.00 0.00 N ATOM 363 CA GLY A 24 25.282 9.981 3.118 1.00 0.00 C ATOM 364 C GLY A 24 26.609 10.707 3.353 1.00 0.00 C ATOM 365 O GLY A 24 27.655 10.143 3.045 1.00 0.00 O ATOM 0 H GLY A 24 23.556 10.737 3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.458 8.913 2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.820 10.338 2.198 1.00 0.00 H new ATOM 369 N LYS A 25 26.608 11.932 3.908 1.00 0.00 N ATOM 370 CA LYS A 25 27.823 12.696 4.185 1.00 0.00 C ATOM 371 C LYS A 25 28.667 11.935 5.191 1.00 0.00 C ATOM 372 O LYS A 25 29.872 11.819 4.993 1.00 0.00 O ATOM 373 CB LYS A 25 27.525 14.111 4.690 1.00 0.00 C ATOM 374 CG LYS A 25 26.721 14.875 3.635 1.00 0.00 C ATOM 375 CD LYS A 25 26.428 16.317 4.005 1.00 0.00 C ATOM 376 CE LYS A 25 27.715 17.122 3.949 1.00 0.00 C ATOM 377 NZ LYS A 25 27.440 18.573 4.007 1.00 0.00 N ATOM 0 H LYS A 25 25.753 12.418 4.177 1.00 0.00 H new ATOM 0 HA LYS A 25 28.370 12.813 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.966 14.064 5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.456 14.636 4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 25 27.269 14.857 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.778 14.356 3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.692 16.738 3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 25 25.997 16.367 5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.361 16.838 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 25 28.254 16.888 3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 28.337 19.098 3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 26.843 18.846 3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 26.947 18.798 4.895 1.00 0.00 H new ATOM 391 N LYS A 26 28.054 11.442 6.274 1.00 0.00 N ATOM 392 CA LYS A 26 28.769 10.683 7.288 1.00 0.00 C ATOM 393 C LYS A 26 29.376 9.461 6.618 1.00 0.00 C ATOM 394 O LYS A 26 30.589 9.299 6.684 1.00 0.00 O ATOM 395 CB LYS A 26 27.843 10.308 8.469 1.00 0.00 C ATOM 396 CG LYS A 26 28.312 9.109 9.307 1.00 0.00 C ATOM 397 CD LYS A 26 29.765 9.097 9.794 1.00 0.00 C ATOM 398 CE LYS A 26 30.044 9.723 11.155 1.00 0.00 C ATOM 399 NZ LYS A 26 31.475 9.520 11.479 1.00 0.00 N ATOM 0 H LYS A 26 27.059 11.560 6.464 1.00 0.00 H new ATOM 0 HA LYS A 26 29.566 11.288 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.746 11.174 9.124 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.849 10.092 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.666 9.040 10.182 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.149 8.206 8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.104 8.062 9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.375 9.613 9.052 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.806 10.787 11.139 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.414 9.267 11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.666 9.866 12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.703 8.507 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 32.063 10.045 10.800 1.00 0.00 H new ATOM 413 N PHE A 27 28.572 8.630 5.958 1.00 0.00 N ATOM 414 CA PHE A 27 29.110 7.434 5.332 1.00 0.00 C ATOM 415 C PHE A 27 30.247 7.758 4.356 1.00 0.00 C ATOM 416 O PHE A 27 31.308 7.146 4.441 1.00 0.00 O ATOM 417 CB PHE A 27 27.969 6.624 4.713 1.00 0.00 C ATOM 418 CG PHE A 27 28.439 5.459 3.866 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.811 5.708 2.539 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.573 4.156 4.387 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.283 4.674 1.729 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.035 3.109 3.568 1.00 0.00 C ATOM 423 CZ PHE A 27 29.387 3.367 2.233 1.00 0.00 C ATOM 0 H PHE A 27 27.567 8.762 5.846 1.00 0.00 H new ATOM 0 HA PHE A 27 29.576 6.806 6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.329 6.247 5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.358 7.285 4.099 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.732 6.708 2.139 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.320 3.960 5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.570 4.880 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.119 2.108 3.966 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.735 2.566 1.598 1.00 0.00 H new ATOM 433 N GLU A 28 30.089 8.744 3.471 1.00 0.00 N ATOM 434 CA GLU A 28 31.123 9.134 2.513 1.00 0.00 C ATOM 435 C GLU A 28 32.373 9.633 3.237 1.00 0.00 C ATOM 436 O GLU A 28 33.487 9.511 2.727 1.00 0.00 O ATOM 437 CB GLU A 28 30.568 10.228 1.576 1.00 0.00 C ATOM 438 CG GLU A 28 31.519 10.628 0.431 1.00 0.00 C ATOM 439 CD GLU A 28 30.884 11.614 -0.567 1.00 0.00 C ATOM 440 OE1 GLU A 28 29.760 11.356 -1.066 1.00 0.00 O ATOM 441 OE2 GLU A 28 31.511 12.640 -0.895 1.00 0.00 O ATOM 0 H GLU A 28 29.235 9.297 3.399 1.00 0.00 H new ATOM 0 HA GLU A 28 31.405 8.263 1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.629 9.879 1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.339 11.114 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.418 11.077 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.832 9.731 -0.103 1.00 0.00 H new ATOM 448 N LYS A 29 32.220 10.200 4.433 1.00 0.00 N ATOM 449 CA LYS A 29 33.347 10.696 5.197 1.00 0.00 C ATOM 450 C LYS A 29 34.053 9.581 5.957 1.00 0.00 C ATOM 451 O LYS A 29 35.247 9.722 6.213 1.00 0.00 O ATOM 452 CB LYS A 29 32.833 11.796 6.136 1.00 0.00 C ATOM 453 CG LYS A 29 33.902 12.561 6.943 1.00 0.00 C ATOM 454 CD LYS A 29 35.197 12.946 6.194 1.00 0.00 C ATOM 455 CE LYS A 29 35.001 13.445 4.755 1.00 0.00 C ATOM 456 NZ LYS A 29 35.878 12.729 3.793 1.00 0.00 N ATOM 0 H LYS A 29 31.317 10.324 4.890 1.00 0.00 H new ATOM 0 HA LYS A 29 34.097 11.109 4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.271 12.517 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.131 11.346 6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.448 13.474 7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.176 11.953 7.805 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.709 13.722 6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.856 12.078 6.173 1.00 0.00 H new ATOM 0 HE2 LYS A 29 33.959 13.312 4.464 1.00 0.00 H new ATOM 0 HE3 LYS A 29 35.210 14.514 4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 35.399 12.659 2.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 36.770 13.252 3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 36.080 11.774 4.152 1.00 0.00 H new ATOM 470 N ASP A 30 33.367 8.480 6.232 1.00 0.00 N ATOM 471 CA ASP A 30 33.941 7.366 6.981 1.00 0.00 C ATOM 472 C ASP A 30 34.386 6.235 6.048 1.00 0.00 C ATOM 473 O ASP A 30 35.138 5.373 6.489 1.00 0.00 O ATOM 474 CB ASP A 30 32.949 6.883 8.064 1.00 0.00 C ATOM 475 CG ASP A 30 32.848 7.783 9.300 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.989 9.031 9.218 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.502 7.266 10.389 1.00 0.00 O ATOM 0 H ASP A 30 32.400 8.332 5.944 1.00 0.00 H new ATOM 0 HA ASP A 30 34.840 7.713 7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 30 31.959 6.796 7.615 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.243 5.884 8.384 1.00 0.00 H new ATOM 482 N THR A 31 34.021 6.262 4.756 1.00 0.00 N ATOM 483 CA THR A 31 34.381 5.222 3.781 1.00 0.00 C ATOM 484 C THR A 31 35.046 5.770 2.513 1.00 0.00 C ATOM 485 O THR A 31 35.902 5.099 1.944 1.00 0.00 O ATOM 486 CB THR A 31 33.135 4.399 3.410 1.00 0.00 C ATOM 487 OG1 THR A 31 32.190 5.229 2.767 1.00 0.00 O ATOM 488 CG2 THR A 31 32.483 3.720 4.619 1.00 0.00 C ATOM 0 H THR A 31 33.462 7.015 4.356 1.00 0.00 H new ATOM 0 HA THR A 31 35.124 4.588 4.266 1.00 0.00 H new ATOM 0 HB THR A 31 33.467 3.607 2.739 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.719 5.768 3.436 1.00 0.00 H new ATOM 0 HG21 THR A 31 31.610 3.155 4.292 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.199 3.044 5.086 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.176 4.478 5.340 1.00 0.00 H new ATOM 496 N GLY A 32 34.694 6.979 2.056 1.00 0.00 N ATOM 497 CA GLY A 32 35.260 7.587 0.851 1.00 0.00 C ATOM 498 C GLY A 32 34.453 7.267 -0.411 1.00 0.00 C ATOM 499 O GLY A 32 34.653 7.911 -1.439 1.00 0.00 O ATOM 0 H GLY A 32 34.001 7.566 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.306 8.668 0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.284 7.238 0.720 1.00 0.00 H new ATOM 503 N ILE A 33 33.556 6.279 -0.360 1.00 0.00 N ATOM 504 CA ILE A 33 32.708 5.884 -1.481 1.00 0.00 C ATOM 505 C ILE A 33 31.729 7.050 -1.668 1.00 0.00 C ATOM 506 O ILE A 33 31.048 7.437 -0.716 1.00 0.00 O ATOM 507 CB ILE A 33 32.010 4.544 -1.150 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.974 3.406 -0.739 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.093 4.070 -2.289 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.009 3.000 -1.797 1.00 0.00 C ATOM 0 H ILE A 33 33.398 5.722 0.480 1.00 0.00 H new ATOM 0 HA ILE A 33 33.256 5.707 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 33 31.402 4.770 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.504 3.711 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.382 2.528 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.625 3.126 -2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.321 4.818 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.682 3.930 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.633 2.196 -1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.496 2.657 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.635 3.858 -2.042 1.00 0.00 H new ATOM 522 N LYS A 34 31.685 7.650 -2.863 1.00 0.00 N ATOM 523 CA LYS A 34 30.810 8.779 -3.162 1.00 0.00 C ATOM 524 C LYS A 34 29.365 8.382 -2.970 1.00 0.00 C ATOM 525 O LYS A 34 28.978 7.295 -3.394 1.00 0.00 O ATOM 526 CB LYS A 34 30.980 9.161 -4.641 1.00 0.00 C ATOM 527 CG LYS A 34 30.177 10.382 -5.119 1.00 0.00 C ATOM 528 CD LYS A 34 30.575 11.733 -4.492 1.00 0.00 C ATOM 529 CE LYS A 34 29.391 12.537 -3.922 1.00 0.00 C ATOM 530 NZ LYS A 34 28.293 12.814 -4.888 1.00 0.00 N ATOM 0 H LYS A 34 32.262 7.360 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 34 31.068 9.606 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 34 32.037 9.351 -4.827 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.698 8.304 -5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.280 10.460 -6.201 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.122 10.203 -4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 34 31.295 11.552 -3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 34 31.080 12.336 -5.246 1.00 0.00 H new ATOM 0 HE2 LYS A 34 28.978 11.993 -3.072 1.00 0.00 H new ATOM 0 HE3 LYS A 34 29.767 13.486 -3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 27.684 13.570 -4.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 28.698 13.114 -5.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 27.728 11.952 -5.028 1.00 0.00 H new ATOM 544 N VAL A 35 28.550 9.322 -2.511 1.00 0.00 N ATOM 545 CA VAL A 35 27.138 9.101 -2.313 1.00 0.00 C ATOM 546 C VAL A 35 26.383 10.281 -2.922 1.00 0.00 C ATOM 547 O VAL A 35 26.763 11.439 -2.707 1.00 0.00 O ATOM 548 CB VAL A 35 26.808 8.914 -0.820 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.372 8.394 -0.642 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.787 7.984 -0.109 1.00 0.00 C ATOM 0 H VAL A 35 28.859 10.263 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 35 26.829 8.181 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 35 26.901 9.897 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.159 8.269 0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.670 9.109 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.267 7.435 -1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.504 7.891 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.763 7.001 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.794 8.395 -0.178 1.00 0.00 H new ATOM 560 N THR A 36 25.298 10.029 -3.647 1.00 0.00 N ATOM 561 CA THR A 36 24.483 11.068 -4.273 1.00 0.00 C ATOM 562 C THR A 36 23.021 10.827 -3.883 1.00 0.00 C ATOM 563 O THR A 36 22.572 9.679 -3.830 1.00 0.00 O ATOM 564 CB THR A 36 24.752 11.078 -5.786 1.00 0.00 C ATOM 565 OG1 THR A 36 26.140 11.306 -6.010 1.00 0.00 O ATOM 566 CG2 THR A 36 23.937 12.163 -6.498 1.00 0.00 C ATOM 0 H THR A 36 24.954 9.084 -3.820 1.00 0.00 H new ATOM 0 HA THR A 36 24.740 12.068 -3.923 1.00 0.00 H new ATOM 0 HB THR A 36 24.452 10.112 -6.193 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.319 11.312 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.154 12.139 -7.566 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.874 11.982 -6.340 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.203 13.141 -6.096 1.00 0.00 H new ATOM 574 N VAL A 37 22.293 11.903 -3.570 1.00 0.00 N ATOM 575 CA VAL A 37 20.896 11.868 -3.158 1.00 0.00 C ATOM 576 C VAL A 37 20.150 12.950 -3.934 1.00 0.00 C ATOM 577 O VAL A 37 20.576 14.107 -3.959 1.00 0.00 O ATOM 578 CB VAL A 37 20.783 12.086 -1.630 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.338 11.884 -1.149 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.703 11.142 -0.837 1.00 0.00 C ATOM 0 H VAL A 37 22.675 12.848 -3.599 1.00 0.00 H new ATOM 0 HA VAL A 37 20.454 10.896 -3.376 1.00 0.00 H new ATOM 0 HB VAL A 37 21.096 13.114 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.287 12.043 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.684 12.596 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.016 10.869 -1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.588 11.333 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.435 10.108 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.739 11.315 -1.127 1.00 0.00 H new ATOM 590 N GLU A 38 19.046 12.576 -4.571 1.00 0.00 N ATOM 591 CA GLU A 38 18.174 13.438 -5.357 1.00 0.00 C ATOM 592 C GLU A 38 16.735 13.010 -5.067 1.00 0.00 C ATOM 593 O GLU A 38 16.499 11.880 -4.630 1.00 0.00 O ATOM 594 CB GLU A 38 18.481 13.276 -6.856 1.00 0.00 C ATOM 595 CG GLU A 38 19.861 13.805 -7.282 1.00 0.00 C ATOM 596 CD GLU A 38 19.763 15.061 -8.140 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.678 16.176 -7.571 1.00 0.00 O ATOM 598 OE2 GLU A 38 19.757 14.950 -9.385 1.00 0.00 O ATOM 0 H GLU A 38 18.718 11.610 -4.551 1.00 0.00 H new ATOM 0 HA GLU A 38 18.327 14.485 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.414 12.220 -7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.713 13.795 -7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.454 14.021 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.389 13.029 -7.837 1.00 0.00 H new ATOM 605 N HIS A 39 15.774 13.893 -5.342 1.00 0.00 N ATOM 606 CA HIS A 39 14.345 13.646 -5.127 1.00 0.00 C ATOM 607 C HIS A 39 13.536 13.800 -6.433 1.00 0.00 C ATOM 608 O HIS A 39 12.656 14.662 -6.523 1.00 0.00 O ATOM 609 CB HIS A 39 13.834 14.491 -3.942 1.00 0.00 C ATOM 610 CG HIS A 39 13.933 15.989 -4.126 1.00 0.00 C ATOM 611 ND1 HIS A 39 12.878 16.854 -4.309 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.081 16.733 -4.172 1.00 0.00 C ATOM 613 CE1 HIS A 39 13.381 18.083 -4.500 1.00 0.00 C ATOM 614 NE2 HIS A 39 14.720 18.063 -4.414 1.00 0.00 N ATOM 0 H HIS A 39 15.969 14.817 -5.727 1.00 0.00 H new ATOM 0 HA HIS A 39 14.193 12.605 -4.841 1.00 0.00 H new ATOM 0 HB2 HIS A 39 12.792 14.233 -3.756 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.396 14.213 -3.050 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.086 16.360 -4.044 1.00 0.00 H new ATOM 0 HE1 HIS A 39 12.790 18.966 -4.696 1.00 0.00 H new ATOM 0 HE2 HIS A 39 15.350 18.860 -4.507 1.00 0.00 H new ATOM 622 N PRO A 40 13.843 13.019 -7.486 1.00 0.00 N ATOM 623 CA PRO A 40 13.127 13.082 -8.754 1.00 0.00 C ATOM 624 C PRO A 40 11.757 12.406 -8.598 1.00 0.00 C ATOM 625 O PRO A 40 11.644 11.302 -8.073 1.00 0.00 O ATOM 626 CB PRO A 40 14.014 12.348 -9.754 1.00 0.00 C ATOM 627 CG PRO A 40 14.691 11.301 -8.882 1.00 0.00 C ATOM 628 CD PRO A 40 14.855 11.976 -7.532 1.00 0.00 C ATOM 0 HA PRO A 40 12.936 14.102 -9.088 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.432 11.894 -10.556 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.737 13.016 -10.223 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.085 10.399 -8.803 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.654 11.003 -9.296 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.719 11.263 -6.719 1.00 0.00 H new ATOM 0 HD3 PRO A 40 15.855 12.396 -7.424 1.00 0.00 H new ATOM 636 N ASP A 41 10.720 13.033 -9.140 1.00 0.00 N ATOM 637 CA ASP A 41 9.341 12.547 -9.051 1.00 0.00 C ATOM 638 C ASP A 41 9.057 11.346 -9.953 1.00 0.00 C ATOM 639 O ASP A 41 8.271 10.472 -9.589 1.00 0.00 O ATOM 640 CB ASP A 41 8.330 13.650 -9.420 1.00 0.00 C ATOM 641 CG ASP A 41 8.678 15.044 -8.904 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.459 15.359 -7.712 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.202 15.838 -9.723 1.00 0.00 O ATOM 0 H ASP A 41 10.810 13.905 -9.661 1.00 0.00 H new ATOM 0 HA ASP A 41 9.225 12.241 -8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.242 13.693 -10.506 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.351 13.369 -9.031 1.00 0.00 H new ATOM 648 N LYS A 42 9.709 11.289 -11.121 1.00 0.00 N ATOM 649 CA LYS A 42 9.543 10.233 -12.132 1.00 0.00 C ATOM 650 C LYS A 42 10.614 9.141 -12.122 1.00 0.00 C ATOM 651 O LYS A 42 10.843 8.475 -13.132 1.00 0.00 O ATOM 652 CB LYS A 42 9.236 10.841 -13.516 1.00 0.00 C ATOM 653 CG LYS A 42 10.190 11.902 -14.084 1.00 0.00 C ATOM 654 CD LYS A 42 11.665 11.495 -14.217 1.00 0.00 C ATOM 655 CE LYS A 42 12.570 12.060 -13.117 1.00 0.00 C ATOM 656 NZ LYS A 42 12.689 13.530 -13.212 1.00 0.00 N ATOM 0 H LYS A 42 10.388 11.998 -11.399 1.00 0.00 H new ATOM 0 HA LYS A 42 8.662 9.662 -11.840 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.188 10.022 -14.233 1.00 0.00 H new ATOM 0 HB3 LYS A 42 8.241 11.283 -13.469 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.827 12.195 -15.069 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.136 12.785 -13.448 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.733 10.407 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.037 11.828 -15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.169 11.789 -12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 42 13.559 11.609 -13.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.520 13.847 -12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.798 13.806 -14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 11.833 13.974 -12.822 1.00 0.00 H new ATOM 670 N LEU A 43 11.279 8.926 -10.985 1.00 0.00 N ATOM 671 CA LEU A 43 12.309 7.887 -10.839 1.00 0.00 C ATOM 672 C LEU A 43 11.837 6.523 -11.358 1.00 0.00 C ATOM 673 O LEU A 43 12.657 5.755 -11.845 1.00 0.00 O ATOM 674 CB LEU A 43 12.756 7.760 -9.371 1.00 0.00 C ATOM 675 CG LEU A 43 11.688 7.275 -8.369 1.00 0.00 C ATOM 676 CD1 LEU A 43 11.732 5.765 -8.145 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.893 7.918 -6.995 1.00 0.00 C ATOM 0 H LEU A 43 11.120 9.467 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 43 13.157 8.200 -11.448 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.601 7.073 -9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.119 8.733 -9.039 1.00 0.00 H new ATOM 0 HG LEU A 43 10.733 7.559 -8.810 1.00 0.00 H new ATOM 0 HD11 LEU A 43 10.959 5.480 -7.431 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.559 5.252 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.709 5.484 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.127 7.559 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.878 7.652 -6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.820 9.002 -7.086 1.00 0.00 H new ATOM 689 N GLU A 44 10.532 6.240 -11.302 1.00 0.00 N ATOM 690 CA GLU A 44 9.896 4.999 -11.735 1.00 0.00 C ATOM 691 C GLU A 44 10.140 4.638 -13.207 1.00 0.00 C ATOM 692 O GLU A 44 10.076 3.463 -13.575 1.00 0.00 O ATOM 693 CB GLU A 44 8.391 5.107 -11.446 1.00 0.00 C ATOM 694 CG GLU A 44 7.632 6.010 -12.440 1.00 0.00 C ATOM 695 CD GLU A 44 6.169 6.231 -12.040 1.00 0.00 C ATOM 696 OE1 GLU A 44 5.556 5.304 -11.462 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.617 7.301 -12.378 1.00 0.00 O ATOM 0 H GLU A 44 9.857 6.909 -10.933 1.00 0.00 H new ATOM 0 HA GLU A 44 10.353 4.185 -11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.953 4.109 -11.468 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.251 5.494 -10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.136 6.974 -12.506 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.669 5.562 -13.433 1.00 0.00 H new ATOM 704 N GLU A 45 10.421 5.629 -14.057 1.00 0.00 N ATOM 705 CA GLU A 45 10.675 5.404 -15.479 1.00 0.00 C ATOM 706 C GLU A 45 12.140 5.649 -15.818 1.00 0.00 C ATOM 707 O GLU A 45 12.649 5.192 -16.839 1.00 0.00 O ATOM 708 CB GLU A 45 9.730 6.237 -16.348 1.00 0.00 C ATOM 709 CG GLU A 45 9.729 7.736 -16.035 1.00 0.00 C ATOM 710 CD GLU A 45 8.954 8.520 -17.091 1.00 0.00 C ATOM 711 OE1 GLU A 45 7.747 8.256 -17.282 1.00 0.00 O ATOM 712 OE2 GLU A 45 9.555 9.388 -17.763 1.00 0.00 O ATOM 0 H GLU A 45 10.478 6.608 -13.777 1.00 0.00 H new ATOM 0 HA GLU A 45 10.467 4.357 -15.701 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.003 6.098 -17.394 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.716 5.854 -16.229 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.285 7.905 -15.054 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.755 8.101 -15.988 1.00 0.00 H new ATOM 719 N LYS A 46 12.847 6.375 -14.958 1.00 0.00 N ATOM 720 CA LYS A 46 14.253 6.669 -15.138 1.00 0.00 C ATOM 721 C LYS A 46 15.068 5.475 -14.673 1.00 0.00 C ATOM 722 O LYS A 46 15.929 5.022 -15.420 1.00 0.00 O ATOM 723 CB LYS A 46 14.596 7.945 -14.364 1.00 0.00 C ATOM 724 CG LYS A 46 14.381 9.224 -15.187 1.00 0.00 C ATOM 725 CD LYS A 46 15.625 9.673 -15.965 1.00 0.00 C ATOM 726 CE LYS A 46 15.957 8.776 -17.162 1.00 0.00 C ATOM 727 NZ LYS A 46 17.141 9.261 -17.897 1.00 0.00 N ATOM 0 H LYS A 46 12.450 6.777 -14.109 1.00 0.00 H new ATOM 0 HA LYS A 46 14.489 6.844 -16.188 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.984 7.992 -13.463 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.636 7.898 -14.041 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.564 9.061 -15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.071 10.028 -14.519 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.474 10.693 -16.317 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.479 9.692 -15.288 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.136 7.758 -16.815 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.101 8.737 -17.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.334 8.629 -18.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.961 10.223 -18.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.963 9.274 -17.261 1.00 0.00 H new ATOM 741 N PHE A 47 14.808 4.963 -13.468 1.00 0.00 N ATOM 742 CA PHE A 47 15.515 3.827 -12.887 1.00 0.00 C ATOM 743 C PHE A 47 15.711 2.698 -13.899 1.00 0.00 C ATOM 744 O PHE A 47 16.867 2.364 -14.156 1.00 0.00 O ATOM 745 CB PHE A 47 14.839 3.338 -11.592 1.00 0.00 C ATOM 746 CG PHE A 47 15.374 1.999 -11.112 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.700 1.896 -10.660 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.579 0.839 -11.180 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.230 0.648 -10.298 1.00 0.00 C ATOM 750 CE2 PHE A 47 15.106 -0.414 -10.819 1.00 0.00 C ATOM 751 CZ PHE A 47 16.440 -0.512 -10.385 1.00 0.00 C ATOM 0 H PHE A 47 14.082 5.338 -12.857 1.00 0.00 H new ATOM 0 HA PHE A 47 16.511 4.174 -12.612 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.984 4.083 -10.809 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.765 3.255 -11.758 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.315 2.781 -10.591 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.554 0.912 -11.513 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.250 0.578 -9.951 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.488 -1.298 -10.875 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.856 -1.473 -10.120 1.00 0.00 H new ATOM 761 N PRO A 48 14.660 2.156 -14.538 1.00 0.00 N ATOM 762 CA PRO A 48 14.835 1.072 -15.491 1.00 0.00 C ATOM 763 C PRO A 48 15.703 1.401 -16.707 1.00 0.00 C ATOM 764 O PRO A 48 16.301 0.474 -17.239 1.00 0.00 O ATOM 765 CB PRO A 48 13.428 0.675 -15.931 1.00 0.00 C ATOM 766 CG PRO A 48 12.583 1.899 -15.616 1.00 0.00 C ATOM 767 CD PRO A 48 13.240 2.433 -14.357 1.00 0.00 C ATOM 0 HA PRO A 48 15.381 0.267 -14.999 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.396 0.431 -16.993 1.00 0.00 H new ATOM 0 HB3 PRO A 48 13.074 -0.203 -15.391 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.605 2.628 -16.426 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.538 1.639 -15.450 1.00 0.00 H new ATOM 0 HD2 PRO A 48 13.057 3.501 -14.236 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.850 1.940 -13.467 1.00 0.00 H new ATOM 775 N GLN A 49 15.778 2.656 -17.166 1.00 0.00 N ATOM 776 CA GLN A 49 16.587 3.017 -18.330 1.00 0.00 C ATOM 777 C GLN A 49 18.054 3.237 -17.966 1.00 0.00 C ATOM 778 O GLN A 49 18.933 2.956 -18.781 1.00 0.00 O ATOM 779 CB GLN A 49 16.046 4.302 -18.980 1.00 0.00 C ATOM 780 CG GLN A 49 14.708 4.108 -19.705 1.00 0.00 C ATOM 781 CD GLN A 49 14.816 3.168 -20.907 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.339 2.034 -20.885 1.00 0.00 O ATOM 783 NE2 GLN A 49 15.454 3.603 -21.981 1.00 0.00 N ATOM 0 H GLN A 49 15.283 3.442 -16.744 1.00 0.00 H new ATOM 0 HA GLN A 49 16.523 2.182 -19.027 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.926 5.065 -18.211 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.783 4.678 -19.690 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.974 3.711 -19.004 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.337 5.077 -20.039 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.848 4.544 -21.994 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.552 2.998 -22.796 1.00 0.00 H new ATOM 792 N VAL A 50 18.337 3.740 -16.763 1.00 0.00 N ATOM 793 CA VAL A 50 19.708 4.001 -16.336 1.00 0.00 C ATOM 794 C VAL A 50 20.318 2.738 -15.700 1.00 0.00 C ATOM 795 O VAL A 50 21.479 2.405 -15.956 1.00 0.00 O ATOM 796 CB VAL A 50 19.767 5.279 -15.468 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.187 5.841 -15.460 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.922 6.453 -15.992 1.00 0.00 C ATOM 0 H VAL A 50 17.630 3.975 -16.066 1.00 0.00 H new ATOM 0 HA VAL A 50 20.344 4.218 -17.194 1.00 0.00 H new ATOM 0 HB VAL A 50 19.396 4.949 -14.497 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.219 6.741 -14.846 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.870 5.098 -15.049 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.487 6.086 -16.479 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.025 7.304 -15.319 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.266 6.733 -16.988 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.875 6.154 -16.041 1.00 0.00 H new ATOM 808 N ALA A 51 19.559 1.988 -14.892 1.00 0.00 N ATOM 809 CA ALA A 51 20.054 0.763 -14.267 1.00 0.00 C ATOM 810 C ALA A 51 20.353 -0.288 -15.338 1.00 0.00 C ATOM 811 O ALA A 51 21.310 -1.052 -15.202 1.00 0.00 O ATOM 812 CB ALA A 51 19.040 0.237 -13.254 1.00 0.00 C ATOM 0 H ALA A 51 18.593 2.214 -14.657 1.00 0.00 H new ATOM 0 HA ALA A 51 20.979 0.985 -13.735 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.422 -0.676 -12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.874 0.988 -12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.098 0.022 -13.760 1.00 0.00 H new ATOM 818 N ALA A 52 19.589 -0.281 -16.432 1.00 0.00 N ATOM 819 CA ALA A 52 19.737 -1.185 -17.561 1.00 0.00 C ATOM 820 C ALA A 52 21.133 -1.105 -18.203 1.00 0.00 C ATOM 821 O ALA A 52 21.537 -2.050 -18.885 1.00 0.00 O ATOM 822 CB ALA A 52 18.685 -0.798 -18.604 1.00 0.00 C ATOM 0 H ALA A 52 18.823 0.381 -16.555 1.00 0.00 H new ATOM 0 HA ALA A 52 19.606 -2.207 -17.206 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.768 -1.458 -19.467 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.690 -0.893 -18.169 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.847 0.233 -18.919 1.00 0.00 H new ATOM 828 N THR A 53 21.882 -0.019 -17.985 1.00 0.00 N ATOM 829 CA THR A 53 23.211 0.183 -18.553 1.00 0.00 C ATOM 830 C THR A 53 24.320 0.189 -17.491 1.00 0.00 C ATOM 831 O THR A 53 25.484 0.396 -17.841 1.00 0.00 O ATOM 832 CB THR A 53 23.191 1.464 -19.413 1.00 0.00 C ATOM 833 OG1 THR A 53 22.958 2.632 -18.651 1.00 0.00 O ATOM 834 CG2 THR A 53 22.076 1.408 -20.463 1.00 0.00 C ATOM 0 H THR A 53 21.572 0.756 -17.398 1.00 0.00 H new ATOM 0 HA THR A 53 23.457 -0.666 -19.192 1.00 0.00 H new ATOM 0 HB THR A 53 24.178 1.510 -19.874 1.00 0.00 H new ATOM 0 HG1 THR A 53 23.814 3.052 -18.426 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.086 2.324 -21.054 1.00 0.00 H new ATOM 0 HG22 THR A 53 22.236 0.552 -21.118 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.112 1.309 -19.965 1.00 0.00 H new ATOM 842 N GLY A 54 23.997 -0.041 -16.211 1.00 0.00 N ATOM 843 CA GLY A 54 24.981 -0.032 -15.126 1.00 0.00 C ATOM 844 C GLY A 54 25.321 1.401 -14.694 1.00 0.00 C ATOM 845 O GLY A 54 26.275 1.630 -13.955 1.00 0.00 O ATOM 0 H GLY A 54 23.045 -0.238 -15.901 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.591 -0.588 -14.274 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.888 -0.541 -15.451 1.00 0.00 H new ATOM 849 N ASP A 55 24.534 2.387 -15.139 1.00 0.00 N ATOM 850 CA ASP A 55 24.727 3.805 -14.833 1.00 0.00 C ATOM 851 C ASP A 55 23.721 4.295 -13.781 1.00 0.00 C ATOM 852 O ASP A 55 23.831 5.419 -13.294 1.00 0.00 O ATOM 853 CB ASP A 55 24.521 4.628 -16.123 1.00 0.00 C ATOM 854 CG ASP A 55 25.576 4.421 -17.208 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.556 5.189 -17.268 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.368 3.583 -18.120 1.00 0.00 O ATOM 0 H ASP A 55 23.726 2.214 -15.737 1.00 0.00 H new ATOM 0 HA ASP A 55 25.735 3.933 -14.439 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.544 4.382 -16.539 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.498 5.685 -15.859 1.00 0.00 H new ATOM 861 N GLY A 56 22.706 3.489 -13.445 1.00 0.00 N ATOM 862 CA GLY A 56 21.647 3.825 -12.494 1.00 0.00 C ATOM 863 C GLY A 56 22.028 3.698 -11.019 1.00 0.00 C ATOM 864 O GLY A 56 23.119 3.213 -10.715 1.00 0.00 O ATOM 0 H GLY A 56 22.599 2.556 -13.842 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.324 4.849 -12.682 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.790 3.180 -12.687 1.00 0.00 H new ATOM 868 N PRO A 57 21.119 4.112 -10.113 1.00 0.00 N ATOM 869 CA PRO A 57 21.314 4.063 -8.667 1.00 0.00 C ATOM 870 C PRO A 57 21.437 2.646 -8.121 1.00 0.00 C ATOM 871 O PRO A 57 21.129 1.681 -8.814 1.00 0.00 O ATOM 872 CB PRO A 57 20.148 4.826 -8.042 1.00 0.00 C ATOM 873 CG PRO A 57 19.062 4.685 -9.104 1.00 0.00 C ATOM 874 CD PRO A 57 19.826 4.702 -10.420 1.00 0.00 C ATOM 0 HA PRO A 57 22.266 4.526 -8.407 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.843 4.394 -7.089 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.399 5.870 -7.853 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.501 3.758 -8.980 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.343 5.502 -9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.304 4.130 -11.187 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.936 5.718 -10.799 1.00 0.00 H new ATOM 882 N ASP A 58 21.779 2.503 -6.841 1.00 0.00 N ATOM 883 CA ASP A 58 22.007 1.210 -6.213 1.00 0.00 C ATOM 884 C ASP A 58 20.845 0.743 -5.376 1.00 0.00 C ATOM 885 O ASP A 58 20.747 -0.438 -5.051 1.00 0.00 O ATOM 886 CB ASP A 58 23.180 1.347 -5.232 1.00 0.00 C ATOM 887 CG ASP A 58 24.471 1.785 -5.897 1.00 0.00 C ATOM 888 OD1 ASP A 58 24.529 2.989 -6.233 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.400 0.956 -5.995 1.00 0.00 O ATOM 0 H ASP A 58 21.906 3.292 -6.208 1.00 0.00 H new ATOM 0 HA ASP A 58 22.181 0.502 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.915 2.068 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.342 0.391 -4.735 1.00 0.00 H new ATOM 894 N ILE A 59 19.990 1.679 -4.978 1.00 0.00 N ATOM 895 CA ILE A 59 18.856 1.379 -4.127 1.00 0.00 C ATOM 896 C ILE A 59 17.605 2.167 -4.548 1.00 0.00 C ATOM 897 O ILE A 59 17.655 3.394 -4.681 1.00 0.00 O ATOM 898 CB ILE A 59 19.260 1.611 -2.641 1.00 0.00 C ATOM 899 CG1 ILE A 59 20.587 0.919 -2.213 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.137 1.015 -1.793 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.004 1.122 -0.748 1.00 0.00 C ATOM 0 H ILE A 59 20.067 2.662 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 59 18.581 0.330 -4.239 1.00 0.00 H new ATOM 0 HB ILE A 59 19.414 2.682 -2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 59 20.494 -0.151 -2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.389 1.286 -2.854 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.368 1.150 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.199 1.518 -2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.042 -0.049 -2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 59 21.941 0.597 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.138 2.186 -0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.229 0.727 -0.091 1.00 0.00 H new ATOM 913 N ILE A 60 16.493 1.450 -4.761 1.00 0.00 N ATOM 914 CA ILE A 60 15.170 1.957 -5.146 1.00 0.00 C ATOM 915 C ILE A 60 14.268 1.825 -3.914 1.00 0.00 C ATOM 916 O ILE A 60 14.398 0.836 -3.188 1.00 0.00 O ATOM 917 CB ILE A 60 14.642 1.181 -6.388 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.344 1.770 -6.977 1.00 0.00 C ATOM 919 CG2 ILE A 60 14.364 -0.310 -6.142 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.639 2.958 -7.885 1.00 0.00 C ATOM 0 H ILE A 60 16.495 0.435 -4.662 1.00 0.00 H new ATOM 0 HA ILE A 60 15.200 3.004 -5.448 1.00 0.00 H new ATOM 0 HB ILE A 60 15.471 1.290 -7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.816 1.001 -7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 60 12.684 2.083 -6.168 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.000 -0.769 -7.061 1.00 0.00 H new ATOM 0 HG22 ILE A 60 15.283 -0.805 -5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.611 -0.416 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.704 3.351 -8.285 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.145 3.736 -7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.279 2.638 -8.707 1.00 0.00 H new ATOM 932 N PHE A 61 13.338 2.764 -3.694 1.00 0.00 N ATOM 933 CA PHE A 61 12.418 2.777 -2.554 1.00 0.00 C ATOM 934 C PHE A 61 10.980 3.027 -3.023 1.00 0.00 C ATOM 935 O PHE A 61 10.659 4.144 -3.440 1.00 0.00 O ATOM 936 CB PHE A 61 12.835 3.871 -1.552 1.00 0.00 C ATOM 937 CG PHE A 61 14.165 3.643 -0.863 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.361 4.034 -1.492 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.212 3.038 0.408 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.593 3.790 -0.867 1.00 0.00 C ATOM 941 CE2 PHE A 61 15.451 2.791 1.026 1.00 0.00 C ATOM 942 CZ PHE A 61 16.641 3.167 0.388 1.00 0.00 C ATOM 0 H PHE A 61 13.203 3.556 -4.322 1.00 0.00 H new ATOM 0 HA PHE A 61 12.462 1.804 -2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.875 4.825 -2.077 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.060 3.958 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.331 4.522 -2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.295 2.763 0.909 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.510 4.084 -1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 61 15.486 2.311 1.993 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.593 2.977 0.862 1.00 0.00 H new ATOM 952 N TRP A 62 10.112 2.010 -2.992 1.00 0.00 N ATOM 953 CA TRP A 62 8.706 2.117 -3.397 1.00 0.00 C ATOM 954 C TRP A 62 7.880 1.004 -2.734 1.00 0.00 C ATOM 955 O TRP A 62 8.365 0.279 -1.864 1.00 0.00 O ATOM 956 CB TRP A 62 8.588 2.032 -4.935 1.00 0.00 C ATOM 957 CG TRP A 62 7.404 2.727 -5.546 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.186 2.183 -5.781 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.347 4.066 -6.125 1.00 0.00 C ATOM 960 NE1 TRP A 62 5.361 3.120 -6.362 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.051 4.267 -6.684 1.00 0.00 C ATOM 962 CE3 TRP A 62 8.286 5.106 -6.287 1.00 0.00 C ATOM 963 CZ2 TRP A 62 5.711 5.425 -7.396 1.00 0.00 C ATOM 964 CZ3 TRP A 62 7.960 6.270 -7.011 1.00 0.00 C ATOM 965 CH2 TRP A 62 6.680 6.425 -7.572 1.00 0.00 C ATOM 0 H TRP A 62 10.371 1.074 -2.680 1.00 0.00 H new ATOM 0 HA TRP A 62 8.316 3.081 -3.071 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.495 2.450 -5.372 1.00 0.00 H new ATOM 0 HB3 TRP A 62 8.553 0.980 -5.219 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.904 1.167 -5.548 1.00 0.00 H new ATOM 0 HE1 TRP A 62 4.365 2.982 -6.532 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.269 5.009 -5.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.718 5.546 -7.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 8.698 7.048 -7.136 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.443 7.313 -8.138 1.00 0.00 H new ATOM 976 N ALA A 63 6.596 0.922 -3.077 1.00 0.00 N ATOM 977 CA ALA A 63 5.671 -0.094 -2.597 1.00 0.00 C ATOM 978 C ALA A 63 5.946 -1.378 -3.395 1.00 0.00 C ATOM 979 O ALA A 63 6.342 -1.312 -4.565 1.00 0.00 O ATOM 980 CB ALA A 63 4.232 0.384 -2.817 1.00 0.00 C ATOM 0 H ALA A 63 6.160 1.585 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 63 5.805 -0.281 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.537 -0.376 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.069 1.312 -2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.064 0.556 -3.880 1.00 0.00 H new ATOM 986 N HIS A 64 5.687 -2.532 -2.779 1.00 0.00 N ATOM 987 CA HIS A 64 5.890 -3.862 -3.347 1.00 0.00 C ATOM 988 C HIS A 64 5.226 -4.047 -4.725 1.00 0.00 C ATOM 989 O HIS A 64 5.835 -4.674 -5.594 1.00 0.00 O ATOM 990 CB HIS A 64 5.497 -4.911 -2.282 1.00 0.00 C ATOM 991 CG HIS A 64 4.965 -6.230 -2.789 1.00 0.00 C ATOM 992 ND1 HIS A 64 5.655 -7.197 -3.487 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.713 -6.721 -2.540 1.00 0.00 C ATOM 994 CE1 HIS A 64 4.825 -8.234 -3.676 1.00 0.00 C ATOM 995 NE2 HIS A 64 3.622 -7.986 -3.134 1.00 0.00 N ATOM 0 H HIS A 64 5.314 -2.565 -1.830 1.00 0.00 H new ATOM 0 HA HIS A 64 6.945 -4.005 -3.582 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.372 -5.113 -1.665 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.743 -4.468 -1.631 1.00 0.00 H new ATOM 0 HD2 HIS A 64 2.933 -6.222 -1.984 1.00 0.00 H new ATOM 0 HE1 HIS A 64 5.089 -9.144 -4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 64 2.805 -8.597 -3.151 1.00 0.00 H new ATOM 1003 N ASP A 65 4.075 -3.416 -4.996 1.00 0.00 N ATOM 1004 CA ASP A 65 3.359 -3.534 -6.279 1.00 0.00 C ATOM 1005 C ASP A 65 4.154 -3.066 -7.503 1.00 0.00 C ATOM 1006 O ASP A 65 3.815 -3.406 -8.639 1.00 0.00 O ATOM 1007 CB ASP A 65 2.004 -2.816 -6.233 1.00 0.00 C ATOM 1008 CG ASP A 65 1.196 -3.044 -7.513 1.00 0.00 C ATOM 1009 OD1 ASP A 65 0.969 -4.218 -7.897 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.811 -2.043 -8.157 1.00 0.00 O ATOM 0 H ASP A 65 3.609 -2.804 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 65 3.207 -4.606 -6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.433 -3.171 -5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.164 -1.747 -6.089 1.00 0.00 H new ATOM 1015 N ARG A 66 5.217 -2.280 -7.328 1.00 0.00 N ATOM 1016 CA ARG A 66 6.042 -1.833 -8.454 1.00 0.00 C ATOM 1017 C ARG A 66 7.346 -2.629 -8.512 1.00 0.00 C ATOM 1018 O ARG A 66 8.105 -2.491 -9.471 1.00 0.00 O ATOM 1019 CB ARG A 66 6.309 -0.321 -8.368 1.00 0.00 C ATOM 1020 CG ARG A 66 5.074 0.581 -8.565 1.00 0.00 C ATOM 1021 CD ARG A 66 4.235 0.194 -9.789 1.00 0.00 C ATOM 1022 NE ARG A 66 3.444 1.312 -10.331 1.00 0.00 N ATOM 1023 CZ ARG A 66 2.926 1.329 -11.565 1.00 0.00 C ATOM 1024 NH1 ARG A 66 2.849 0.216 -12.288 1.00 0.00 N ATOM 1025 NH2 ARG A 66 2.505 2.467 -12.102 1.00 0.00 N ATOM 0 H ARG A 66 5.528 -1.939 -6.418 1.00 0.00 H new ATOM 0 HA ARG A 66 5.496 -2.018 -9.379 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.747 -0.101 -7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.054 -0.057 -9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.449 0.531 -7.673 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.400 1.616 -8.668 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.896 -0.186 -10.568 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.562 -0.620 -9.517 1.00 0.00 H new ATOM 0 HE ARG A 66 3.281 2.121 -9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.187 -0.666 -11.904 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.452 0.244 -13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.575 3.337 -11.574 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.111 2.472 -13.043 1.00 0.00 H new ATOM 1039 N PHE A 67 7.628 -3.459 -7.508 1.00 0.00 N ATOM 1040 CA PHE A 67 8.854 -4.244 -7.452 1.00 0.00 C ATOM 1041 C PHE A 67 8.692 -5.623 -8.091 1.00 0.00 C ATOM 1042 O PHE A 67 9.665 -6.140 -8.649 1.00 0.00 O ATOM 1043 CB PHE A 67 9.308 -4.354 -5.997 1.00 0.00 C ATOM 1044 CG PHE A 67 9.984 -3.137 -5.388 1.00 0.00 C ATOM 1045 CD1 PHE A 67 9.958 -1.851 -5.968 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.736 -3.346 -4.223 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.668 -0.796 -5.371 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.475 -2.302 -3.648 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.409 -1.015 -4.198 1.00 0.00 C ATOM 0 H PHE A 67 7.009 -3.604 -6.710 1.00 0.00 H new ATOM 0 HA PHE A 67 9.619 -3.732 -8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.437 -4.597 -5.388 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.995 -5.196 -5.920 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.392 -1.678 -6.871 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.746 -4.323 -3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.644 0.188 -5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.094 -2.490 -2.783 1.00 0.00 H new ATOM 0 HZ PHE A 67 11.926 -0.195 -3.722 1.00 0.00 H new ATOM 1059 N GLY A 68 7.483 -6.195 -8.081 1.00 0.00 N ATOM 1060 CA GLY A 68 7.169 -7.505 -8.663 1.00 0.00 C ATOM 1061 C GLY A 68 7.210 -7.525 -10.198 1.00 0.00 C ATOM 1062 O GLY A 68 6.691 -8.459 -10.812 1.00 0.00 O ATOM 0 H GLY A 68 6.672 -5.746 -7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.875 -8.241 -8.280 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.177 -7.812 -8.331 1.00 0.00 H new ATOM 1066 N GLY A 69 7.789 -6.487 -10.804 1.00 0.00 N ATOM 1067 CA GLY A 69 7.993 -6.244 -12.219 1.00 0.00 C ATOM 1068 C GLY A 69 9.502 -6.131 -12.409 1.00 0.00 C ATOM 1069 O GLY A 69 10.093 -6.975 -13.082 1.00 0.00 O ATOM 0 H GLY A 69 8.164 -5.718 -10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.583 -7.057 -12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.490 -5.330 -12.535 1.00 0.00 H new ATOM 1073 N TYR A 70 10.149 -5.163 -11.738 1.00 0.00 N ATOM 1074 CA TYR A 70 11.597 -4.945 -11.806 1.00 0.00 C ATOM 1075 C TYR A 70 12.351 -6.252 -11.565 1.00 0.00 C ATOM 1076 O TYR A 70 13.214 -6.631 -12.358 1.00 0.00 O ATOM 1077 CB TYR A 70 12.056 -3.917 -10.757 1.00 0.00 C ATOM 1078 CG TYR A 70 11.630 -2.474 -10.948 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.660 -1.868 -12.221 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.288 -1.705 -9.817 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.338 -0.508 -12.364 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.961 -0.346 -9.954 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.985 0.256 -11.230 1.00 0.00 C ATOM 1084 OH TYR A 70 10.709 1.575 -11.368 1.00 0.00 O ATOM 0 H TYR A 70 9.670 -4.503 -11.125 1.00 0.00 H new ATOM 0 HA TYR A 70 11.818 -4.566 -12.804 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.694 -4.247 -9.783 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.145 -3.942 -10.717 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.931 -2.451 -13.089 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.277 -2.164 -8.839 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.360 -0.047 -13.340 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.692 0.237 -9.085 1.00 0.00 H new ATOM 0 HH TYR A 70 10.573 1.783 -12.316 1.00 0.00 H new ATOM 1094 N ALA A 71 12.034 -6.956 -10.474 1.00 0.00 N ATOM 1095 CA ALA A 71 12.694 -8.215 -10.161 1.00 0.00 C ATOM 1096 C ALA A 71 12.387 -9.273 -11.214 1.00 0.00 C ATOM 1097 O ALA A 71 13.254 -10.049 -11.606 1.00 0.00 O ATOM 1098 CB ALA A 71 12.210 -8.720 -8.814 1.00 0.00 C ATOM 0 H ALA A 71 11.325 -6.671 -9.798 1.00 0.00 H new ATOM 0 HA ALA A 71 13.769 -8.036 -10.141 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.704 -9.663 -8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.446 -7.986 -8.044 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.132 -8.875 -8.850 1.00 0.00 H new ATOM 1104 N GLN A 72 11.133 -9.333 -11.656 1.00 0.00 N ATOM 1105 CA GLN A 72 10.673 -10.276 -12.665 1.00 0.00 C ATOM 1106 C GLN A 72 11.322 -10.031 -14.036 1.00 0.00 C ATOM 1107 O GLN A 72 11.254 -10.912 -14.893 1.00 0.00 O ATOM 1108 CB GLN A 72 9.136 -10.216 -12.736 1.00 0.00 C ATOM 1109 CG GLN A 72 8.478 -11.405 -12.035 1.00 0.00 C ATOM 1110 CD GLN A 72 8.468 -12.643 -12.919 1.00 0.00 C ATOM 1111 OE1 GLN A 72 7.439 -12.988 -13.501 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.596 -13.311 -13.097 1.00 0.00 N ATOM 0 H GLN A 72 10.397 -8.715 -11.315 1.00 0.00 H new ATOM 0 HA GLN A 72 10.981 -11.280 -12.374 1.00 0.00 H new ATOM 0 HB2 GLN A 72 8.789 -9.289 -12.279 1.00 0.00 H new ATOM 0 HB3 GLN A 72 8.823 -10.193 -13.780 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.011 -11.623 -11.110 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.456 -11.145 -11.760 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.444 -13.019 -12.611 1.00 0.00 H new ATOM 0 HE22 GLN A 72 9.618 -14.118 -13.720 1.00 0.00 H new ATOM 1121 N SER A 73 11.971 -8.877 -14.202 1.00 0.00 N ATOM 1122 CA SER A 73 12.668 -8.410 -15.391 1.00 0.00 C ATOM 1123 C SER A 73 14.202 -8.462 -15.234 1.00 0.00 C ATOM 1124 O SER A 73 14.901 -8.180 -16.206 1.00 0.00 O ATOM 1125 CB SER A 73 12.188 -6.987 -15.724 1.00 0.00 C ATOM 1126 OG SER A 73 10.766 -6.911 -15.785 1.00 0.00 O ATOM 0 H SER A 73 12.024 -8.195 -13.446 1.00 0.00 H new ATOM 0 HA SER A 73 12.429 -9.080 -16.217 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.557 -6.292 -14.970 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.610 -6.675 -16.679 1.00 0.00 H new ATOM 0 HG SER A 73 10.398 -6.927 -14.877 1.00 0.00 H new ATOM 1132 N GLY A 74 14.749 -8.783 -14.048 1.00 0.00 N ATOM 1133 CA GLY A 74 16.194 -8.886 -13.835 1.00 0.00 C ATOM 1134 C GLY A 74 16.893 -7.648 -13.276 1.00 0.00 C ATOM 1135 O GLY A 74 18.123 -7.568 -13.380 1.00 0.00 O ATOM 0 H GLY A 74 14.197 -8.977 -13.213 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.380 -9.718 -13.156 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.661 -9.141 -14.786 1.00 0.00 H new ATOM 1139 N LEU A 75 16.160 -6.684 -12.705 1.00 0.00 N ATOM 1140 CA LEU A 75 16.747 -5.456 -12.157 1.00 0.00 C ATOM 1141 C LEU A 75 17.018 -5.475 -10.648 1.00 0.00 C ATOM 1142 O LEU A 75 17.728 -4.590 -10.173 1.00 0.00 O ATOM 1143 CB LEU A 75 15.853 -4.246 -12.500 1.00 0.00 C ATOM 1144 CG LEU A 75 16.139 -3.617 -13.877 1.00 0.00 C ATOM 1145 CD1 LEU A 75 15.034 -2.597 -14.171 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.498 -2.907 -13.910 1.00 0.00 C ATOM 0 H LEU A 75 15.146 -6.734 -12.610 1.00 0.00 H new ATOM 0 HA LEU A 75 17.726 -5.377 -12.631 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.809 -4.559 -12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.982 -3.484 -11.731 1.00 0.00 H new ATOM 0 HG LEU A 75 16.162 -4.409 -14.625 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.213 -2.136 -15.142 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.067 -3.101 -14.181 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.034 -1.828 -13.399 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.660 -2.478 -14.899 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.512 -2.113 -13.163 1.00 0.00 H new ATOM 0 HD23 LEU A 75 18.289 -3.625 -13.692 1.00 0.00 H new ATOM 1158 N LEU A 76 16.468 -6.410 -9.864 1.00 0.00 N ATOM 1159 CA LEU A 76 16.699 -6.446 -8.410 1.00 0.00 C ATOM 1160 C LEU A 76 17.634 -7.587 -8.041 1.00 0.00 C ATOM 1161 O LEU A 76 17.555 -8.676 -8.610 1.00 0.00 O ATOM 1162 CB LEU A 76 15.394 -6.440 -7.603 1.00 0.00 C ATOM 1163 CG LEU A 76 14.574 -5.138 -7.782 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.316 -5.140 -6.906 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.362 -3.860 -7.454 1.00 0.00 C ATOM 0 H LEU A 76 15.860 -7.152 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 76 17.202 -5.521 -8.130 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.783 -7.291 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.627 -6.573 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 76 14.314 -5.126 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.766 -4.211 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.684 -5.985 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.603 -5.225 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.722 -2.990 -7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.694 -3.893 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.229 -3.789 -8.110 1.00 0.00 H new ATOM 1177 N ALA A 77 18.540 -7.318 -7.104 1.00 0.00 N ATOM 1178 CA ALA A 77 19.548 -8.252 -6.639 1.00 0.00 C ATOM 1179 C ALA A 77 19.067 -9.225 -5.562 1.00 0.00 C ATOM 1180 O ALA A 77 17.912 -9.218 -5.131 1.00 0.00 O ATOM 1181 CB ALA A 77 20.739 -7.439 -6.098 1.00 0.00 C ATOM 0 H ALA A 77 18.590 -6.413 -6.636 1.00 0.00 H new ATOM 0 HA ALA A 77 19.822 -8.873 -7.492 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.512 -8.120 -5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.144 -6.814 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.404 -6.807 -5.275 1.00 0.00 H new ATOM 1187 N GLU A 78 20.017 -10.050 -5.125 1.00 0.00 N ATOM 1188 CA GLU A 78 19.901 -11.056 -4.089 1.00 0.00 C ATOM 1189 C GLU A 78 19.742 -10.301 -2.772 1.00 0.00 C ATOM 1190 O GLU A 78 20.685 -9.655 -2.296 1.00 0.00 O ATOM 1191 CB GLU A 78 21.187 -11.901 -4.072 1.00 0.00 C ATOM 1192 CG GLU A 78 21.297 -12.866 -2.882 1.00 0.00 C ATOM 1193 CD GLU A 78 22.671 -13.533 -2.865 1.00 0.00 C ATOM 1194 OE1 GLU A 78 23.665 -12.869 -2.488 1.00 0.00 O ATOM 1195 OE2 GLU A 78 22.784 -14.726 -3.241 1.00 0.00 O ATOM 0 H GLU A 78 20.957 -10.025 -5.521 1.00 0.00 H new ATOM 0 HA GLU A 78 19.055 -11.723 -4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.242 -12.476 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.047 -11.231 -4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.137 -12.324 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.518 -13.625 -2.948 1.00 0.00 H new ATOM 1202 N ILE A 79 18.538 -10.302 -2.212 1.00 0.00 N ATOM 1203 CA ILE A 79 18.302 -9.635 -0.945 1.00 0.00 C ATOM 1204 C ILE A 79 18.783 -10.560 0.166 1.00 0.00 C ATOM 1205 O ILE A 79 18.669 -11.786 0.059 1.00 0.00 O ATOM 1206 CB ILE A 79 16.812 -9.265 -0.811 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.471 -7.912 -1.455 1.00 0.00 C ATOM 1208 CG2 ILE A 79 16.277 -9.207 0.634 1.00 0.00 C ATOM 1209 CD1 ILE A 79 17.380 -6.755 -1.080 1.00 0.00 C ATOM 0 H ILE A 79 17.718 -10.755 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 79 18.856 -8.698 -0.880 1.00 0.00 H new ATOM 0 HB ILE A 79 16.328 -10.089 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.493 -8.031 -2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.449 -7.649 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.221 -8.939 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.398 -10.182 1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.834 -8.459 1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 79 17.048 -5.851 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.343 -6.597 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.403 -6.985 -1.378 1.00 0.00 H new ATOM 1221 N THR A 80 19.244 -9.914 1.237 1.00 0.00 N ATOM 1222 CA THR A 80 19.769 -10.458 2.478 1.00 0.00 C ATOM 1223 C THR A 80 20.631 -11.707 2.226 1.00 0.00 C ATOM 1224 O THR A 80 20.143 -12.824 2.387 1.00 0.00 O ATOM 1225 CB THR A 80 18.618 -10.585 3.505 1.00 0.00 C ATOM 1226 OG1 THR A 80 19.078 -10.681 4.834 1.00 0.00 O ATOM 1227 CG2 THR A 80 17.562 -11.672 3.278 1.00 0.00 C ATOM 0 H THR A 80 19.258 -8.894 1.253 1.00 0.00 H new ATOM 0 HA THR A 80 20.483 -9.777 2.942 1.00 0.00 H new ATOM 0 HB THR A 80 18.101 -9.642 3.327 1.00 0.00 H new ATOM 0 HG1 THR A 80 19.799 -11.343 4.884 1.00 0.00 H new ATOM 0 HG21 THR A 80 16.824 -11.635 4.079 1.00 0.00 H new ATOM 0 HG22 THR A 80 17.068 -11.505 2.321 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.042 -12.650 3.272 1.00 0.00 H new ATOM 1235 N PRO A 81 21.907 -11.565 1.821 1.00 0.00 N ATOM 1236 CA PRO A 81 22.765 -12.720 1.574 1.00 0.00 C ATOM 1237 C PRO A 81 23.013 -13.532 2.854 1.00 0.00 C ATOM 1238 O PRO A 81 23.269 -14.733 2.762 1.00 0.00 O ATOM 1239 CB PRO A 81 24.069 -12.152 1.015 1.00 0.00 C ATOM 1240 CG PRO A 81 24.114 -10.742 1.593 1.00 0.00 C ATOM 1241 CD PRO A 81 22.644 -10.333 1.583 1.00 0.00 C ATOM 0 HA PRO A 81 22.297 -13.415 0.876 1.00 0.00 H new ATOM 0 HB2 PRO A 81 24.931 -12.742 1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.068 -12.140 -0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.532 -10.729 2.600 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.725 -10.074 0.986 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.435 -9.593 2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.366 -9.885 0.629 1.00 0.00 H new ATOM 1249 N ASP A 82 22.906 -12.899 4.027 1.00 0.00 N ATOM 1250 CA ASP A 82 23.101 -13.511 5.333 1.00 0.00 C ATOM 1251 C ASP A 82 21.844 -13.299 6.179 1.00 0.00 C ATOM 1252 O ASP A 82 21.169 -12.263 6.103 1.00 0.00 O ATOM 1253 CB ASP A 82 24.330 -12.878 6.009 1.00 0.00 C ATOM 1254 CG ASP A 82 24.689 -13.429 7.396 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.022 -14.347 7.924 1.00 0.00 O ATOM 1256 OD2 ASP A 82 25.632 -12.882 8.010 1.00 0.00 O ATOM 0 H ASP A 82 22.672 -11.908 4.088 1.00 0.00 H new ATOM 0 HA ASP A 82 23.274 -14.582 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.190 -13.010 5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.159 -11.805 6.098 1.00 0.00 H new ATOM 1261 N LYS A 83 21.507 -14.317 6.965 1.00 0.00 N ATOM 1262 CA LYS A 83 20.392 -14.378 7.893 1.00 0.00 C ATOM 1263 C LYS A 83 20.545 -13.299 8.965 1.00 0.00 C ATOM 1264 O LYS A 83 19.534 -12.800 9.456 1.00 0.00 O ATOM 1265 CB LYS A 83 20.396 -15.792 8.494 1.00 0.00 C ATOM 1266 CG LYS A 83 19.441 -16.050 9.662 1.00 0.00 C ATOM 1267 CD LYS A 83 17.992 -15.602 9.439 1.00 0.00 C ATOM 1268 CE LYS A 83 17.019 -16.508 10.195 1.00 0.00 C ATOM 1269 NZ LYS A 83 17.320 -16.529 11.643 1.00 0.00 N ATOM 0 H LYS A 83 22.048 -15.182 6.967 1.00 0.00 H new ATOM 0 HA LYS A 83 19.440 -14.189 7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.159 -16.499 7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.409 -16.016 8.828 1.00 0.00 H new ATOM 0 HG2 LYS A 83 19.443 -17.118 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 83 19.829 -15.542 10.545 1.00 0.00 H new ATOM 0 HD2 LYS A 83 17.870 -14.572 9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.761 -15.621 8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 83 15.998 -16.160 10.039 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.075 -17.520 9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 16.459 -16.772 12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 18.056 -17.238 11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.657 -15.591 11.941 1.00 0.00 H new ATOM 1283 N ALA A 84 21.770 -12.872 9.291 1.00 0.00 N ATOM 1284 CA ALA A 84 21.998 -11.843 10.298 1.00 0.00 C ATOM 1285 C ALA A 84 21.243 -10.554 10.009 1.00 0.00 C ATOM 1286 O ALA A 84 20.854 -9.866 10.954 1.00 0.00 O ATOM 1287 CB ALA A 84 23.496 -11.594 10.464 1.00 0.00 C ATOM 0 H ALA A 84 22.624 -13.231 8.864 1.00 0.00 H new ATOM 0 HA ALA A 84 21.597 -12.215 11.241 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.655 -10.824 11.218 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.986 -12.516 10.778 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.917 -11.264 9.514 1.00 0.00 H new ATOM 1293 N PHE A 85 21.038 -10.187 8.743 1.00 0.00 N ATOM 1294 CA PHE A 85 20.288 -8.976 8.448 1.00 0.00 C ATOM 1295 C PHE A 85 18.788 -9.255 8.654 1.00 0.00 C ATOM 1296 O PHE A 85 18.039 -8.350 9.028 1.00 0.00 O ATOM 1297 CB PHE A 85 20.619 -8.489 7.038 1.00 0.00 C ATOM 1298 CG PHE A 85 19.843 -7.255 6.620 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.348 -5.974 6.900 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.594 -7.382 5.987 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.628 -4.829 6.526 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.855 -6.236 5.649 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.379 -4.957 5.898 1.00 0.00 C ATOM 0 H PHE A 85 21.373 -10.699 7.927 1.00 0.00 H new ATOM 0 HA PHE A 85 20.568 -8.171 9.127 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.686 -8.273 6.979 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.416 -9.292 6.329 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.296 -5.870 7.406 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.202 -8.362 5.760 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.035 -3.848 6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.880 -6.339 5.196 1.00 0.00 H new ATOM 0 HZ PHE A 85 17.824 -4.077 5.608 1.00 0.00 H new ATOM 1313 N GLN A 86 18.322 -10.492 8.422 1.00 0.00 N ATOM 1314 CA GLN A 86 16.917 -10.847 8.602 1.00 0.00 C ATOM 1315 C GLN A 86 16.553 -10.776 10.073 1.00 0.00 C ATOM 1316 O GLN A 86 15.484 -10.262 10.401 1.00 0.00 O ATOM 1317 CB GLN A 86 16.565 -12.240 8.059 1.00 0.00 C ATOM 1318 CG GLN A 86 16.905 -12.435 6.581 1.00 0.00 C ATOM 1319 CD GLN A 86 16.283 -13.714 6.019 1.00 0.00 C ATOM 1320 OE1 GLN A 86 15.061 -13.852 5.974 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.080 -14.670 5.572 1.00 0.00 N ATOM 0 H GLN A 86 18.908 -11.265 8.107 1.00 0.00 H new ATOM 0 HA GLN A 86 16.340 -10.125 8.025 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.094 -12.992 8.645 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.499 -12.416 8.202 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.550 -11.577 6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.987 -12.473 6.459 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.092 -14.550 5.612 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.683 -15.527 5.187 1.00 0.00 H new ATOM 1330 N ASP A 87 17.465 -11.223 10.941 1.00 0.00 N ATOM 1331 CA ASP A 87 17.288 -11.242 12.390 1.00 0.00 C ATOM 1332 C ASP A 87 16.989 -9.853 12.950 1.00 0.00 C ATOM 1333 O ASP A 87 16.319 -9.740 13.979 1.00 0.00 O ATOM 1334 CB ASP A 87 18.547 -11.793 13.086 1.00 0.00 C ATOM 1335 CG ASP A 87 18.823 -13.274 12.834 1.00 0.00 C ATOM 1336 OD1 ASP A 87 17.874 -14.090 12.831 1.00 0.00 O ATOM 1337 OD2 ASP A 87 20.015 -13.624 12.674 1.00 0.00 O ATOM 0 H ASP A 87 18.369 -11.590 10.644 1.00 0.00 H new ATOM 0 HA ASP A 87 16.435 -11.891 12.590 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.410 -11.216 12.755 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.450 -11.634 14.160 1.00 0.00 H new ATOM 1342 N LYS A 88 17.466 -8.791 12.296 1.00 0.00 N ATOM 1343 CA LYS A 88 17.262 -7.412 12.734 1.00 0.00 C ATOM 1344 C LYS A 88 15.848 -6.890 12.473 1.00 0.00 C ATOM 1345 O LYS A 88 15.454 -5.896 13.084 1.00 0.00 O ATOM 1346 CB LYS A 88 18.246 -6.485 12.010 1.00 0.00 C ATOM 1347 CG LYS A 88 19.721 -6.930 12.096 1.00 0.00 C ATOM 1348 CD LYS A 88 20.640 -5.714 12.293 1.00 0.00 C ATOM 1349 CE LYS A 88 20.857 -5.518 13.794 1.00 0.00 C ATOM 1350 NZ LYS A 88 21.560 -4.264 14.122 1.00 0.00 N ATOM 0 H LYS A 88 18.011 -8.868 11.437 1.00 0.00 H new ATOM 0 HA LYS A 88 17.426 -7.414 13.812 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.959 -6.419 10.960 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.157 -5.482 12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.849 -7.628 12.924 1.00 0.00 H new ATOM 0 HG3 LYS A 88 20.000 -7.461 11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.593 -5.872 11.788 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.191 -4.823 11.854 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.891 -5.527 14.298 1.00 0.00 H new ATOM 0 HE3 LYS A 88 21.429 -6.360 14.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.676 -4.190 15.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 22.495 -4.261 13.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.005 -3.455 13.777 1.00 0.00 H new ATOM 1364 N LEU A 89 15.074 -7.524 11.589 1.00 0.00 N ATOM 1365 CA LEU A 89 13.723 -7.088 11.227 1.00 0.00 C ATOM 1366 C LEU A 89 12.685 -8.150 11.617 1.00 0.00 C ATOM 1367 O LEU A 89 13.033 -9.298 11.910 1.00 0.00 O ATOM 1368 CB LEU A 89 13.686 -6.760 9.715 1.00 0.00 C ATOM 1369 CG LEU A 89 14.857 -5.918 9.143 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.704 -5.716 7.633 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.986 -4.538 9.779 1.00 0.00 C ATOM 0 H LEU A 89 15.372 -8.367 11.098 1.00 0.00 H new ATOM 0 HA LEU A 89 13.465 -6.185 11.780 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.647 -7.701 9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.756 -6.231 9.507 1.00 0.00 H new ATOM 0 HG LEU A 89 15.753 -6.493 9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.538 -5.123 7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.696 -6.686 7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.768 -5.196 7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.825 -4.007 9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 89 14.069 -3.973 9.613 1.00 0.00 H new ATOM 0 HD23 LEU A 89 15.156 -4.646 10.850 1.00 0.00 H new ATOM 1383 N TYR A 90 11.412 -7.764 11.694 1.00 0.00 N ATOM 1384 CA TYR A 90 10.308 -8.662 12.043 1.00 0.00 C ATOM 1385 C TYR A 90 9.979 -9.575 10.854 1.00 0.00 C ATOM 1386 O TYR A 90 10.082 -9.140 9.706 1.00 0.00 O ATOM 1387 CB TYR A 90 9.045 -7.876 12.419 1.00 0.00 C ATOM 1388 CG TYR A 90 8.948 -7.426 13.860 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.894 -8.382 14.893 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.806 -6.059 14.164 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.716 -7.978 16.224 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.604 -5.653 15.492 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.562 -6.608 16.530 1.00 0.00 C ATOM 1394 OH TYR A 90 8.360 -6.211 17.812 1.00 0.00 O ATOM 0 H TYR A 90 11.113 -6.806 11.513 1.00 0.00 H new ATOM 0 HA TYR A 90 10.625 -9.255 12.901 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.985 -6.995 11.779 1.00 0.00 H new ATOM 0 HB3 TYR A 90 8.176 -8.494 12.193 1.00 0.00 H new ATOM 0 HD1 TYR A 90 8.990 -9.432 14.659 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.853 -5.323 13.375 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.697 -8.714 17.014 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.480 -4.605 15.721 1.00 0.00 H new ATOM 0 HH TYR A 90 8.276 -5.235 17.843 1.00 0.00 H new ATOM 1404 N PRO A 91 9.514 -10.813 11.094 1.00 0.00 N ATOM 1405 CA PRO A 91 9.195 -11.754 10.025 1.00 0.00 C ATOM 1406 C PRO A 91 7.967 -11.355 9.216 1.00 0.00 C ATOM 1407 O PRO A 91 7.997 -11.440 7.992 1.00 0.00 O ATOM 1408 CB PRO A 91 9.005 -13.103 10.707 1.00 0.00 C ATOM 1409 CG PRO A 91 8.609 -12.752 12.139 1.00 0.00 C ATOM 1410 CD PRO A 91 9.335 -11.434 12.400 1.00 0.00 C ATOM 0 HA PRO A 91 10.000 -11.778 9.291 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.232 -13.692 10.214 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.921 -13.694 10.681 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.529 -12.642 12.241 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.918 -13.526 12.842 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.754 -10.792 13.062 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.295 -11.606 12.886 1.00 0.00 H new ATOM 1418 N PHE A 92 6.898 -10.893 9.866 1.00 0.00 N ATOM 1419 CA PHE A 92 5.697 -10.501 9.144 1.00 0.00 C ATOM 1420 C PHE A 92 6.020 -9.360 8.168 1.00 0.00 C ATOM 1421 O PHE A 92 5.576 -9.394 7.023 1.00 0.00 O ATOM 1422 CB PHE A 92 4.563 -10.191 10.130 1.00 0.00 C ATOM 1423 CG PHE A 92 4.908 -9.153 11.175 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.877 -7.790 10.838 1.00 0.00 C ATOM 1425 CD2 PHE A 92 5.302 -9.543 12.469 1.00 0.00 C ATOM 1426 CE1 PHE A 92 5.291 -6.830 11.769 1.00 0.00 C ATOM 1427 CE2 PHE A 92 5.666 -8.572 13.417 1.00 0.00 C ATOM 1428 CZ PHE A 92 5.670 -7.213 13.065 1.00 0.00 C ATOM 0 H PHE A 92 6.843 -10.784 10.879 1.00 0.00 H new ATOM 0 HA PHE A 92 5.335 -11.325 8.530 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.694 -9.848 9.569 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.274 -11.113 10.634 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.534 -7.483 9.861 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.324 -10.590 12.733 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.319 -5.788 11.488 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.943 -8.871 14.417 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.963 -6.466 13.788 1.00 0.00 H new ATOM 1438 N THR A 93 6.854 -8.384 8.550 1.00 0.00 N ATOM 1439 CA THR A 93 7.204 -7.283 7.657 1.00 0.00 C ATOM 1440 C THR A 93 7.951 -7.826 6.416 1.00 0.00 C ATOM 1441 O THR A 93 7.894 -7.205 5.355 1.00 0.00 O ATOM 1442 CB THR A 93 8.028 -6.226 8.405 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.669 -6.133 9.774 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.800 -4.827 7.838 1.00 0.00 C ATOM 0 H THR A 93 7.295 -8.338 9.469 1.00 0.00 H new ATOM 0 HA THR A 93 6.292 -6.796 7.310 1.00 0.00 H new ATOM 0 HB THR A 93 9.062 -6.549 8.288 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.725 -6.374 9.882 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.400 -4.107 8.394 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.091 -4.808 6.788 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.746 -4.566 7.927 1.00 0.00 H new ATOM 1452 N TRP A 94 8.671 -8.955 6.526 1.00 0.00 N ATOM 1453 CA TRP A 94 9.385 -9.556 5.402 1.00 0.00 C ATOM 1454 C TRP A 94 8.385 -10.180 4.420 1.00 0.00 C ATOM 1455 O TRP A 94 8.635 -10.150 3.216 1.00 0.00 O ATOM 1456 CB TRP A 94 10.390 -10.630 5.864 1.00 0.00 C ATOM 1457 CG TRP A 94 11.716 -10.162 6.385 1.00 0.00 C ATOM 1458 CD1 TRP A 94 12.150 -10.186 7.664 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.846 -9.693 5.610 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.470 -9.786 7.728 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.951 -9.456 6.478 1.00 0.00 C ATOM 1462 CE3 TRP A 94 13.038 -9.466 4.240 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 15.186 -8.995 5.993 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 14.288 -9.078 3.741 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.362 -8.840 4.612 1.00 0.00 C ATOM 0 H TRP A 94 8.770 -9.472 7.400 1.00 0.00 H new ATOM 0 HA TRP A 94 9.946 -8.762 4.910 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.913 -11.223 6.644 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.576 -11.299 5.024 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.551 -10.476 8.514 1.00 0.00 H new ATOM 0 HE1 TRP A 94 14.018 -9.740 8.587 1.00 0.00 H new ATOM 0 HE3 TRP A 94 12.209 -9.592 3.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.990 -8.763 6.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.426 -8.961 2.676 1.00 0.00 H new ATOM 0 HH2 TRP A 94 16.322 -8.538 4.219 1.00 0.00 H new ATOM 1476 N ASP A 95 7.251 -10.720 4.893 1.00 0.00 N ATOM 1477 CA ASP A 95 6.242 -11.339 4.022 1.00 0.00 C ATOM 1478 C ASP A 95 5.762 -10.343 2.973 1.00 0.00 C ATOM 1479 O ASP A 95 5.589 -10.707 1.812 1.00 0.00 O ATOM 1480 CB ASP A 95 5.019 -11.887 4.783 1.00 0.00 C ATOM 1481 CG ASP A 95 5.196 -13.318 5.277 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.419 -14.221 4.445 1.00 0.00 O ATOM 1483 OD2 ASP A 95 5.010 -13.571 6.489 1.00 0.00 O ATOM 0 H ASP A 95 7.009 -10.740 5.884 1.00 0.00 H new ATOM 0 HA ASP A 95 6.740 -12.187 3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.813 -11.240 5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.147 -11.842 4.131 1.00 0.00 H new ATOM 1488 N ALA A 96 5.600 -9.074 3.352 1.00 0.00 N ATOM 1489 CA ALA A 96 5.144 -7.998 2.476 1.00 0.00 C ATOM 1490 C ALA A 96 6.075 -7.715 1.282 1.00 0.00 C ATOM 1491 O ALA A 96 5.692 -6.926 0.416 1.00 0.00 O ATOM 1492 CB ALA A 96 4.945 -6.743 3.326 1.00 0.00 C ATOM 0 H ALA A 96 5.788 -8.760 4.304 1.00 0.00 H new ATOM 0 HA ALA A 96 4.206 -8.318 2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.604 -5.925 2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.200 -6.940 4.097 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.889 -6.468 3.796 1.00 0.00 H new ATOM 1498 N VAL A 97 7.261 -8.333 1.213 1.00 0.00 N ATOM 1499 CA VAL A 97 8.238 -8.169 0.133 1.00 0.00 C ATOM 1500 C VAL A 97 8.739 -9.519 -0.406 1.00 0.00 C ATOM 1501 O VAL A 97 9.684 -9.546 -1.208 1.00 0.00 O ATOM 1502 CB VAL A 97 9.395 -7.247 0.573 1.00 0.00 C ATOM 1503 CG1 VAL A 97 8.898 -5.826 0.846 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.125 -7.739 1.829 1.00 0.00 C ATOM 0 H VAL A 97 7.576 -8.983 1.933 1.00 0.00 H new ATOM 0 HA VAL A 97 7.731 -7.682 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 97 10.096 -7.259 -0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.736 -5.200 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.453 -5.416 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.151 -5.848 1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.925 -7.043 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.421 -7.798 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.548 -8.726 1.641 1.00 0.00 H new ATOM 1514 N ARG A 98 8.147 -10.648 0.010 1.00 0.00 N ATOM 1515 CA ARG A 98 8.565 -11.967 -0.466 1.00 0.00 C ATOM 1516 C ARG A 98 8.329 -12.112 -1.969 1.00 0.00 C ATOM 1517 O ARG A 98 7.609 -11.334 -2.607 1.00 0.00 O ATOM 1518 CB ARG A 98 7.856 -13.083 0.323 1.00 0.00 C ATOM 1519 CG ARG A 98 8.562 -13.385 1.648 1.00 0.00 C ATOM 1520 CD ARG A 98 7.762 -14.388 2.483 1.00 0.00 C ATOM 1521 NE ARG A 98 7.921 -15.781 2.041 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.318 -16.825 2.623 1.00 0.00 C ATOM 1523 NH1 ARG A 98 6.395 -16.650 3.563 1.00 0.00 N ATOM 1524 NH2 ARG A 98 7.645 -18.057 2.262 1.00 0.00 N ATOM 0 H ARG A 98 7.376 -10.670 0.677 1.00 0.00 H new ATOM 0 HA ARG A 98 9.637 -12.064 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.825 -12.789 0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.819 -13.988 -0.283 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.557 -13.783 1.451 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.694 -12.462 2.212 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.071 -14.309 3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.706 -14.121 2.443 1.00 0.00 H new ATOM 0 HE ARG A 98 8.528 -15.963 1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.135 -15.707 3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.947 -17.458 3.995 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.353 -18.207 1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.188 -18.856 2.703 1.00 0.00 H new ATOM 1538 N TYR A 99 8.994 -13.108 -2.545 1.00 0.00 N ATOM 1539 CA TYR A 99 8.959 -13.447 -3.955 1.00 0.00 C ATOM 1540 C TYR A 99 9.076 -14.971 -4.090 1.00 0.00 C ATOM 1541 O TYR A 99 9.002 -15.701 -3.093 1.00 0.00 O ATOM 1542 CB TYR A 99 10.096 -12.659 -4.629 1.00 0.00 C ATOM 1543 CG TYR A 99 10.287 -12.894 -6.109 1.00 0.00 C ATOM 1544 CD1 TYR A 99 9.400 -12.322 -7.035 1.00 0.00 C ATOM 1545 CD2 TYR A 99 11.339 -13.715 -6.552 1.00 0.00 C ATOM 1546 CE1 TYR A 99 9.555 -12.563 -8.408 1.00 0.00 C ATOM 1547 CE2 TYR A 99 11.494 -13.973 -7.921 1.00 0.00 C ATOM 1548 CZ TYR A 99 10.600 -13.405 -8.854 1.00 0.00 C ATOM 1549 OH TYR A 99 10.751 -13.696 -10.175 1.00 0.00 O ATOM 0 H TYR A 99 9.601 -13.729 -2.010 1.00 0.00 H new ATOM 0 HA TYR A 99 8.028 -13.172 -4.450 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.915 -11.596 -4.472 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.029 -12.902 -4.121 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.594 -11.693 -6.688 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.026 -14.146 -5.839 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.881 -12.109 -9.119 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.299 -14.607 -8.262 1.00 0.00 H new ATOM 0 HH TYR A 99 11.523 -14.288 -10.293 1.00 0.00 H new ATOM 1559 N ASN A 100 9.167 -15.465 -5.325 1.00 0.00 N ATOM 1560 CA ASN A 100 9.302 -16.875 -5.659 1.00 0.00 C ATOM 1561 C ASN A 100 10.622 -17.373 -5.066 1.00 0.00 C ATOM 1562 O ASN A 100 11.688 -17.033 -5.589 1.00 0.00 O ATOM 1563 CB ASN A 100 9.332 -17.093 -7.183 1.00 0.00 C ATOM 1564 CG ASN A 100 8.081 -16.656 -7.932 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.963 -17.027 -7.576 1.00 0.00 O ATOM 1566 ND2 ASN A 100 8.251 -15.869 -8.983 1.00 0.00 N ATOM 0 H ASN A 100 9.147 -14.866 -6.150 1.00 0.00 H new ATOM 0 HA ASN A 100 8.448 -17.418 -5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 100 10.186 -16.554 -7.593 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.500 -18.152 -7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.443 -15.555 -9.521 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.190 -15.577 -9.255 1.00 0.00 H new ATOM 1573 N GLY A 101 10.563 -18.136 -3.975 1.00 0.00 N ATOM 1574 CA GLY A 101 11.718 -18.699 -3.292 1.00 0.00 C ATOM 1575 C GLY A 101 12.583 -17.655 -2.590 1.00 0.00 C ATOM 1576 O GLY A 101 12.567 -17.567 -1.363 1.00 0.00 O ATOM 0 H GLY A 101 9.679 -18.385 -3.531 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.375 -19.428 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.330 -19.238 -4.015 1.00 0.00 H new ATOM 1580 N LYS A 102 13.409 -16.935 -3.350 1.00 0.00 N ATOM 1581 CA LYS A 102 14.320 -15.895 -2.870 1.00 0.00 C ATOM 1582 C LYS A 102 13.585 -14.565 -2.721 1.00 0.00 C ATOM 1583 O LYS A 102 12.375 -14.508 -2.946 1.00 0.00 O ATOM 1584 CB LYS A 102 15.586 -15.867 -3.749 1.00 0.00 C ATOM 1585 CG LYS A 102 15.379 -15.646 -5.257 1.00 0.00 C ATOM 1586 CD LYS A 102 15.180 -14.176 -5.635 1.00 0.00 C ATOM 1587 CE LYS A 102 15.125 -14.013 -7.154 1.00 0.00 C ATOM 1588 NZ LYS A 102 16.452 -14.129 -7.790 1.00 0.00 N ATOM 0 H LYS A 102 13.464 -17.066 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 102 14.675 -16.119 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.240 -15.079 -3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.115 -16.811 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.241 -16.038 -5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.511 -16.218 -5.585 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.258 -13.802 -5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.995 -13.577 -5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.460 -14.768 -7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.695 -13.041 -7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.372 -13.910 -8.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.111 -13.460 -7.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.810 -15.098 -7.672 1.00 0.00 H new ATOM 1602 N LEU A 103 14.283 -13.501 -2.312 1.00 0.00 N ATOM 1603 CA LEU A 103 13.693 -12.176 -2.121 1.00 0.00 C ATOM 1604 C LEU A 103 14.147 -11.208 -3.196 1.00 0.00 C ATOM 1605 O LEU A 103 15.066 -11.480 -3.969 1.00 0.00 O ATOM 1606 CB LEU A 103 13.990 -11.625 -0.711 1.00 0.00 C ATOM 1607 CG LEU A 103 12.781 -11.872 0.205 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.623 -13.342 0.590 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.918 -11.070 1.483 1.00 0.00 C ATOM 0 H LEU A 103 15.281 -13.537 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 103 12.612 -12.285 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 103 14.876 -12.109 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.206 -10.558 -0.765 1.00 0.00 H new ATOM 0 HG LEU A 103 11.903 -11.563 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.754 -13.457 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 103 12.487 -13.941 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 103 13.515 -13.678 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.055 -11.254 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 103 13.827 -11.370 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 103 12.971 -10.008 1.242 1.00 0.00 H new ATOM 1621 N ILE A 104 13.488 -10.051 -3.225 1.00 0.00 N ATOM 1622 CA ILE A 104 13.757 -8.989 -4.184 1.00 0.00 C ATOM 1623 C ILE A 104 13.933 -7.632 -3.504 1.00 0.00 C ATOM 1624 O ILE A 104 14.550 -6.736 -4.076 1.00 0.00 O ATOM 1625 CB ILE A 104 12.638 -8.953 -5.242 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.273 -8.507 -4.671 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.492 -10.317 -5.948 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.374 -7.933 -5.762 1.00 0.00 C ATOM 0 H ILE A 104 12.740 -9.824 -2.570 1.00 0.00 H new ATOM 0 HA ILE A 104 14.703 -9.205 -4.680 1.00 0.00 H new ATOM 0 HB ILE A 104 12.944 -8.201 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.779 -9.357 -4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.429 -7.758 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.695 -10.260 -6.689 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.429 -10.573 -6.443 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.249 -11.083 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.422 -7.629 -5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.858 -7.068 -6.215 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.198 -8.691 -6.525 1.00 0.00 H new ATOM 1640 N ALA A 105 13.398 -7.461 -2.291 1.00 0.00 N ATOM 1641 CA ALA A 105 13.496 -6.231 -1.531 1.00 0.00 C ATOM 1642 C ALA A 105 13.339 -6.548 -0.050 1.00 0.00 C ATOM 1643 O ALA A 105 12.970 -7.671 0.295 1.00 0.00 O ATOM 1644 CB ALA A 105 12.416 -5.298 -2.032 1.00 0.00 C ATOM 0 H ALA A 105 12.877 -8.193 -1.809 1.00 0.00 H new ATOM 0 HA ALA A 105 14.465 -5.749 -1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.461 -4.359 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.568 -5.102 -3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.439 -5.759 -1.884 1.00 0.00 H new ATOM 1650 N TYR A 106 13.648 -5.580 0.808 1.00 0.00 N ATOM 1651 CA TYR A 106 13.543 -5.694 2.253 1.00 0.00 C ATOM 1652 C TYR A 106 12.646 -4.572 2.788 1.00 0.00 C ATOM 1653 O TYR A 106 12.561 -3.513 2.156 1.00 0.00 O ATOM 1654 CB TYR A 106 14.918 -5.791 2.941 1.00 0.00 C ATOM 1655 CG TYR A 106 16.157 -5.087 2.412 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.134 -3.757 1.960 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.391 -5.762 2.510 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.336 -3.104 1.621 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.596 -5.110 2.213 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.576 -3.768 1.783 1.00 0.00 C ATOM 1661 OH TYR A 106 19.751 -3.111 1.592 1.00 0.00 O ATOM 0 H TYR A 106 13.989 -4.668 0.504 1.00 0.00 H new ATOM 0 HA TYR A 106 13.063 -6.640 2.504 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.778 -5.444 3.965 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.163 -6.852 2.995 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.193 -3.234 1.872 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.408 -6.797 2.818 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.311 -2.095 1.237 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.535 -5.634 2.313 1.00 0.00 H new ATOM 0 HH TYR A 106 20.498 -3.725 1.748 1.00 0.00 H new ATOM 1671 N PRO A 107 11.936 -4.802 3.909 1.00 0.00 N ATOM 1672 CA PRO A 107 11.059 -3.804 4.505 1.00 0.00 C ATOM 1673 C PRO A 107 11.905 -2.713 5.162 1.00 0.00 C ATOM 1674 O PRO A 107 12.925 -3.012 5.784 1.00 0.00 O ATOM 1675 CB PRO A 107 10.231 -4.573 5.521 1.00 0.00 C ATOM 1676 CG PRO A 107 11.136 -5.712 5.977 1.00 0.00 C ATOM 1677 CD PRO A 107 11.955 -6.016 4.726 1.00 0.00 C ATOM 0 HA PRO A 107 10.417 -3.302 3.781 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.942 -3.938 6.358 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.311 -4.952 5.076 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.770 -5.415 6.813 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.562 -6.578 6.305 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.977 -6.290 4.989 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.530 -6.858 4.179 1.00 0.00 H new ATOM 1685 N ILE A 108 11.435 -1.467 5.102 1.00 0.00 N ATOM 1686 CA ILE A 108 12.125 -0.309 5.663 1.00 0.00 C ATOM 1687 C ILE A 108 11.223 0.478 6.612 1.00 0.00 C ATOM 1688 O ILE A 108 11.682 0.856 7.698 1.00 0.00 O ATOM 1689 CB ILE A 108 12.643 0.563 4.502 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.662 -0.163 3.601 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.244 1.887 4.987 1.00 0.00 C ATOM 1692 CD1 ILE A 108 14.953 -0.641 4.276 1.00 0.00 C ATOM 0 H ILE A 108 10.549 -1.232 4.654 1.00 0.00 H new ATOM 0 HA ILE A 108 12.971 -0.644 6.263 1.00 0.00 H new ATOM 0 HB ILE A 108 11.758 0.776 3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.169 -1.028 3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.932 0.506 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.594 2.463 4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.484 2.457 5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.082 1.684 5.654 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.587 -1.135 3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.483 0.214 4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.708 -1.342 5.074 1.00 0.00 H new ATOM 1704 N ALA A 109 9.981 0.763 6.217 1.00 0.00 N ATOM 1705 CA ALA A 109 9.031 1.511 7.037 1.00 0.00 C ATOM 1706 C ALA A 109 7.689 0.803 7.019 1.00 0.00 C ATOM 1707 O ALA A 109 7.320 0.203 6.007 1.00 0.00 O ATOM 1708 CB ALA A 109 8.901 2.971 6.585 1.00 0.00 C ATOM 0 H ALA A 109 9.605 0.479 5.312 1.00 0.00 H new ATOM 0 HA ALA A 109 9.407 1.543 8.060 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.184 3.487 7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.871 3.462 6.658 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.555 3.003 5.552 1.00 0.00 H new ATOM 1714 N VAL A 110 6.992 0.855 8.146 1.00 0.00 N ATOM 1715 CA VAL A 110 5.692 0.243 8.340 1.00 0.00 C ATOM 1716 C VAL A 110 4.709 1.408 8.338 1.00 0.00 C ATOM 1717 O VAL A 110 4.812 2.336 9.145 1.00 0.00 O ATOM 1718 CB VAL A 110 5.690 -0.624 9.615 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.311 -1.277 9.785 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.761 -1.722 9.524 1.00 0.00 C ATOM 0 H VAL A 110 7.331 1.342 8.976 1.00 0.00 H new ATOM 0 HA VAL A 110 5.409 -0.462 7.558 1.00 0.00 H new ATOM 0 HB VAL A 110 5.911 0.014 10.471 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.308 -1.890 10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.549 -0.502 9.871 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.096 -1.903 8.919 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.744 -2.323 10.433 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.557 -2.359 8.664 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.743 -1.264 9.411 1.00 0.00 H new ATOM 1730 N GLU A 111 3.786 1.390 7.386 1.00 0.00 N ATOM 1731 CA GLU A 111 2.787 2.426 7.202 1.00 0.00 C ATOM 1732 C GLU A 111 1.377 1.839 7.184 1.00 0.00 C ATOM 1733 O GLU A 111 1.190 0.624 7.303 1.00 0.00 O ATOM 1734 CB GLU A 111 3.135 3.177 5.902 1.00 0.00 C ATOM 1735 CG GLU A 111 3.784 4.545 6.167 1.00 0.00 C ATOM 1736 CD GLU A 111 2.850 5.529 6.874 1.00 0.00 C ATOM 1737 OE1 GLU A 111 1.611 5.430 6.702 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.350 6.438 7.573 1.00 0.00 O ATOM 0 H GLU A 111 3.712 0.634 6.705 1.00 0.00 H new ATOM 0 HA GLU A 111 2.797 3.126 8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.812 2.567 5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.228 3.317 5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.679 4.404 6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.106 4.977 5.219 1.00 0.00 H new ATOM 1745 N ALA A 112 0.390 2.730 7.077 1.00 0.00 N ATOM 1746 CA ALA A 112 -1.025 2.411 7.025 1.00 0.00 C ATOM 1747 C ALA A 112 -1.682 3.232 5.913 1.00 0.00 C ATOM 1748 O ALA A 112 -1.020 3.922 5.127 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.690 2.672 8.385 1.00 0.00 C ATOM 0 H ALA A 112 0.569 3.733 7.022 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.154 1.352 6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.750 2.427 8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.217 2.052 9.146 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.575 3.723 8.650 1.00 0.00 H new ATOM 1755 N LEU A 113 -3.005 3.138 5.867 1.00 0.00 N ATOM 1756 CA LEU A 113 -3.910 3.781 4.936 1.00 0.00 C ATOM 1757 C LEU A 113 -5.090 4.355 5.717 1.00 0.00 C ATOM 1758 O LEU A 113 -5.228 4.092 6.921 1.00 0.00 O ATOM 1759 CB LEU A 113 -4.350 2.794 3.831 1.00 0.00 C ATOM 1760 CG LEU A 113 -4.809 1.370 4.216 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -3.631 0.467 4.624 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -5.920 1.338 5.271 1.00 0.00 C ATOM 0 H LEU A 113 -3.510 2.560 6.539 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.407 4.602 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.167 3.262 3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.517 2.691 3.136 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.246 0.963 3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.005 -0.523 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -2.932 0.383 3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.121 0.901 5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.187 0.303 5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.569 1.821 6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.795 1.867 4.894 1.00 0.00 H new ATOM 1774 N SER A 114 -5.949 5.112 5.038 1.00 0.00 N ATOM 1775 CA SER A 114 -7.129 5.757 5.605 1.00 0.00 C ATOM 1776 C SER A 114 -8.299 5.727 4.616 1.00 0.00 C ATOM 1777 O SER A 114 -8.161 5.251 3.484 1.00 0.00 O ATOM 1778 CB SER A 114 -6.756 7.206 5.961 1.00 0.00 C ATOM 1779 OG SER A 114 -5.633 7.259 6.828 1.00 0.00 O ATOM 0 H SER A 114 -5.837 5.299 4.042 1.00 0.00 H new ATOM 0 HA SER A 114 -7.449 5.222 6.499 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.538 7.761 5.048 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.606 7.695 6.436 1.00 0.00 H new ATOM 0 HG SER A 114 -5.226 8.149 6.782 1.00 0.00 H new ATOM 1785 N LEU A 115 -9.473 6.190 5.053 1.00 0.00 N ATOM 1786 CA LEU A 115 -10.669 6.254 4.219 1.00 0.00 C ATOM 1787 C LEU A 115 -10.484 7.366 3.177 1.00 0.00 C ATOM 1788 O LEU A 115 -9.775 8.339 3.437 1.00 0.00 O ATOM 1789 CB LEU A 115 -11.884 6.566 5.121 1.00 0.00 C ATOM 1790 CG LEU A 115 -13.191 6.883 4.363 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -13.666 5.718 3.501 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -14.324 7.269 5.313 1.00 0.00 C ATOM 0 H LEU A 115 -9.618 6.533 6.003 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.834 5.306 3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.059 5.714 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.636 7.414 5.759 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.948 7.727 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.588 5.995 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.901 5.476 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -13.848 4.849 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.224 7.484 4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.520 6.445 5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.037 8.154 5.881 1.00 0.00 H new ATOM 1804 N ILE A 116 -11.129 7.250 2.013 1.00 0.00 N ATOM 1805 CA ILE A 116 -11.074 8.250 0.955 1.00 0.00 C ATOM 1806 C ILE A 116 -12.462 8.901 1.002 1.00 0.00 C ATOM 1807 O ILE A 116 -13.461 8.262 0.663 1.00 0.00 O ATOM 1808 CB ILE A 116 -10.712 7.604 -0.399 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -9.371 6.838 -0.315 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -10.616 8.700 -1.478 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -9.100 5.950 -1.532 1.00 0.00 C ATOM 0 H ILE A 116 -11.711 6.445 1.780 1.00 0.00 H new ATOM 0 HA ILE A 116 -10.294 9.000 1.088 1.00 0.00 H new ATOM 0 HB ILE A 116 -11.494 6.890 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -8.557 7.556 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -9.370 6.221 0.583 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -10.360 8.246 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -11.575 9.212 -1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -9.845 9.418 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -8.143 5.443 -1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -9.894 5.209 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -9.069 6.565 -2.431 1.00 0.00 H new ATOM 1823 N TYR A 117 -12.544 10.137 1.493 1.00 0.00 N ATOM 1824 CA TYR A 117 -13.773 10.916 1.638 1.00 0.00 C ATOM 1825 C TYR A 117 -13.563 12.317 1.062 1.00 0.00 C ATOM 1826 O TYR A 117 -12.419 12.720 0.837 1.00 0.00 O ATOM 1827 CB TYR A 117 -14.192 10.943 3.120 1.00 0.00 C ATOM 1828 CG TYR A 117 -13.164 11.580 4.046 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -12.021 10.860 4.448 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -13.309 12.923 4.440 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -10.997 11.496 5.169 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -12.295 13.565 5.172 1.00 0.00 C ATOM 1833 CZ TYR A 117 -11.118 12.861 5.512 1.00 0.00 C ATOM 1834 OH TYR A 117 -10.075 13.493 6.120 1.00 0.00 O ATOM 0 H TYR A 117 -11.720 10.645 1.815 1.00 0.00 H new ATOM 0 HA TYR A 117 -14.586 10.454 1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -15.133 11.486 3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -14.380 9.922 3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.932 9.813 4.200 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -14.206 13.465 4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.117 10.942 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.415 14.595 5.474 1.00 0.00 H new ATOM 0 HH TYR A 117 -10.313 14.428 6.290 1.00 0.00 H new ATOM 1844 N ASN A 118 -14.650 13.056 0.823 1.00 0.00 N ATOM 1845 CA ASN A 118 -14.635 14.412 0.265 1.00 0.00 C ATOM 1846 C ASN A 118 -13.714 15.351 1.066 1.00 0.00 C ATOM 1847 O ASN A 118 -13.516 15.175 2.266 1.00 0.00 O ATOM 1848 CB ASN A 118 -16.078 14.933 0.180 1.00 0.00 C ATOM 1849 CG ASN A 118 -16.187 16.314 -0.456 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -15.380 16.702 -1.298 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -17.180 17.082 -0.061 1.00 0.00 N ATOM 0 H ASN A 118 -15.592 12.718 1.018 1.00 0.00 H new ATOM 0 HA ASN A 118 -14.217 14.383 -0.741 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -16.678 14.228 -0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -16.503 14.969 1.183 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -17.290 18.017 -0.455 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -17.840 16.743 0.639 1.00 0.00 H new ATOM 1858 N LYS A 119 -13.148 16.365 0.409 1.00 0.00 N ATOM 1859 CA LYS A 119 -12.229 17.365 0.962 1.00 0.00 C ATOM 1860 C LYS A 119 -12.795 18.288 2.041 1.00 0.00 C ATOM 1861 O LYS A 119 -12.041 19.132 2.530 1.00 0.00 O ATOM 1862 CB LYS A 119 -11.683 18.223 -0.193 1.00 0.00 C ATOM 1863 CG LYS A 119 -12.769 19.010 -0.954 1.00 0.00 C ATOM 1864 CD LYS A 119 -12.200 20.066 -1.911 1.00 0.00 C ATOM 1865 CE LYS A 119 -11.367 19.433 -3.029 1.00 0.00 C ATOM 1866 NZ LYS A 119 -9.926 19.367 -2.713 1.00 0.00 N ATOM 0 H LYS A 119 -13.329 16.520 -0.583 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.456 16.788 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.950 18.925 0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.157 17.577 -0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.384 18.311 -1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -13.425 19.499 -0.234 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.018 20.639 -2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.582 20.768 -1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.736 18.426 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.506 20.006 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.378 19.742 -3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.731 19.934 -1.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.654 18.378 -2.539 1.00 0.00 H new ATOM 1880 N ASP A 120 -14.083 18.204 2.361 1.00 0.00 N ATOM 1881 CA ASP A 120 -14.697 19.079 3.350 1.00 0.00 C ATOM 1882 C ASP A 120 -14.362 18.728 4.807 1.00 0.00 C ATOM 1883 O ASP A 120 -14.040 17.588 5.150 1.00 0.00 O ATOM 1884 CB ASP A 120 -16.213 19.097 3.128 1.00 0.00 C ATOM 1885 CG ASP A 120 -16.837 20.233 3.929 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -16.485 21.404 3.666 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -17.615 19.957 4.869 1.00 0.00 O ATOM 0 H ASP A 120 -14.726 17.531 1.944 1.00 0.00 H new ATOM 0 HA ASP A 120 -14.273 20.072 3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.433 19.223 2.068 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -16.646 18.144 3.432 1.00 0.00 H new ATOM 1892 N LEU A 121 -14.481 19.730 5.684 1.00 0.00 N ATOM 1893 CA LEU A 121 -14.236 19.640 7.121 1.00 0.00 C ATOM 1894 C LEU A 121 -15.339 18.896 7.879 1.00 0.00 C ATOM 1895 O LEU A 121 -15.198 18.742 9.090 1.00 0.00 O ATOM 1896 CB LEU A 121 -14.016 21.048 7.715 1.00 0.00 C ATOM 1897 CG LEU A 121 -15.180 22.059 7.600 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -16.315 21.831 8.610 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -14.620 23.474 7.808 1.00 0.00 C ATOM 0 H LEU A 121 -14.764 20.667 5.395 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.330 19.047 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.773 20.934 8.771 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.142 21.485 7.232 1.00 0.00 H new ATOM 0 HG LEU A 121 -15.613 21.923 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -17.091 22.582 8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -16.739 20.838 8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -15.922 21.911 9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -15.429 24.201 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -14.164 23.543 8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -13.869 23.684 7.046 1.00 0.00 H new ATOM 1911 N LEU A 122 -16.403 18.452 7.199 1.00 0.00 N ATOM 1912 CA LEU A 122 -17.564 17.736 7.729 1.00 0.00 C ATOM 1913 C LEU A 122 -17.206 16.810 8.905 1.00 0.00 C ATOM 1914 O LEU A 122 -16.577 15.765 8.678 1.00 0.00 O ATOM 1915 CB LEU A 122 -18.248 16.971 6.581 1.00 0.00 C ATOM 1916 CG LEU A 122 -19.478 16.136 6.999 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -20.626 17.001 7.535 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -19.985 15.356 5.783 1.00 0.00 C ATOM 0 H LEU A 122 -16.478 18.595 6.192 1.00 0.00 H new ATOM 0 HA LEU A 122 -18.261 18.466 8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.555 17.687 5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.517 16.308 6.119 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.161 15.469 7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -21.464 16.362 7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.286 17.555 8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -20.945 17.701 6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -20.854 14.763 6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -20.265 16.054 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -19.198 14.695 5.420 1.00 0.00 H new ATOM 1930 N PRO A 123 -17.541 17.186 10.156 1.00 0.00 N ATOM 1931 CA PRO A 123 -17.259 16.364 11.322 1.00 0.00 C ATOM 1932 C PRO A 123 -18.178 15.134 11.309 1.00 0.00 C ATOM 1933 O PRO A 123 -19.085 15.022 10.480 1.00 0.00 O ATOM 1934 CB PRO A 123 -17.505 17.275 12.530 1.00 0.00 C ATOM 1935 CG PRO A 123 -18.609 18.204 12.035 1.00 0.00 C ATOM 1936 CD PRO A 123 -18.261 18.388 10.559 1.00 0.00 C ATOM 0 HA PRO A 123 -16.239 15.980 11.346 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.817 16.708 13.407 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.608 17.827 12.810 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -19.597 17.763 12.166 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.610 19.153 12.572 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -19.162 18.520 9.961 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.647 19.277 10.412 1.00 0.00 H new ATOM 1944 N ASN A 124 -17.977 14.245 12.282 1.00 0.00 N ATOM 1945 CA ASN A 124 -18.719 12.999 12.456 1.00 0.00 C ATOM 1946 C ASN A 124 -18.555 12.088 11.231 1.00 0.00 C ATOM 1947 O ASN A 124 -19.475 11.970 10.421 1.00 0.00 O ATOM 1948 CB ASN A 124 -20.182 13.266 12.842 1.00 0.00 C ATOM 1949 CG ASN A 124 -20.936 11.959 12.987 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -20.446 11.024 13.615 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -22.140 11.863 12.463 1.00 0.00 N ATOM 0 H ASN A 124 -17.264 14.380 12.999 1.00 0.00 H new ATOM 0 HA ASN A 124 -18.293 12.452 13.297 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -20.222 13.822 13.778 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -20.658 13.886 12.082 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -22.678 11.004 12.576 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -22.534 12.648 11.944 1.00 0.00 H new ATOM 1958 N PRO A 125 -17.378 11.461 11.062 1.00 0.00 N ATOM 1959 CA PRO A 125 -17.117 10.569 9.941 1.00 0.00 C ATOM 1960 C PRO A 125 -17.768 9.185 10.149 1.00 0.00 C ATOM 1961 O PRO A 125 -18.036 8.805 11.294 1.00 0.00 O ATOM 1962 CB PRO A 125 -15.596 10.447 9.911 1.00 0.00 C ATOM 1963 CG PRO A 125 -15.190 10.554 11.379 1.00 0.00 C ATOM 1964 CD PRO A 125 -16.218 11.532 11.942 1.00 0.00 C ATOM 0 HA PRO A 125 -17.533 10.952 9.009 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -15.280 9.498 9.477 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -15.143 11.238 9.313 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -15.232 9.588 11.882 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -14.172 10.927 11.491 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.489 11.266 12.964 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -15.815 12.544 11.973 1.00 0.00 H new ATOM 1972 N PRO A 126 -17.962 8.397 9.072 1.00 0.00 N ATOM 1973 CA PRO A 126 -18.562 7.071 9.153 1.00 0.00 C ATOM 1974 C PRO A 126 -17.625 6.092 9.845 1.00 0.00 C ATOM 1975 O PRO A 126 -16.398 6.174 9.701 1.00 0.00 O ATOM 1976 CB PRO A 126 -18.818 6.613 7.714 1.00 0.00 C ATOM 1977 CG PRO A 126 -17.812 7.429 6.907 1.00 0.00 C ATOM 1978 CD PRO A 126 -17.675 8.733 7.688 1.00 0.00 C ATOM 0 HA PRO A 126 -19.485 7.106 9.732 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -18.655 5.542 7.597 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -19.843 6.815 7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -16.856 6.912 6.824 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -18.167 7.608 5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -16.672 9.146 7.586 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -18.370 9.486 7.316 1.00 0.00 H new ATOM 1986 N LYS A 127 -18.200 5.118 10.548 1.00 0.00 N ATOM 1987 CA LYS A 127 -17.481 4.085 11.285 1.00 0.00 C ATOM 1988 C LYS A 127 -18.088 2.698 11.087 1.00 0.00 C ATOM 1989 O LYS A 127 -17.428 1.730 11.470 1.00 0.00 O ATOM 1990 CB LYS A 127 -17.422 4.482 12.772 1.00 0.00 C ATOM 1991 CG LYS A 127 -16.333 5.535 13.037 1.00 0.00 C ATOM 1992 CD LYS A 127 -16.704 6.500 14.155 1.00 0.00 C ATOM 1993 CE LYS A 127 -15.550 7.489 14.367 1.00 0.00 C ATOM 1994 NZ LYS A 127 -15.924 8.596 15.267 1.00 0.00 N ATOM 0 H LYS A 127 -19.213 5.025 10.622 1.00 0.00 H new ATOM 0 HA LYS A 127 -16.467 4.016 10.892 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.390 4.874 13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -17.227 3.597 13.378 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -15.401 5.031 13.293 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -16.149 6.099 12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -17.618 7.037 13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -16.903 5.951 15.075 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.692 6.960 14.781 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -15.240 7.895 13.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.115 9.239 15.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -16.726 9.118 14.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.195 8.213 16.195 1.00 0.00 H new ATOM 2008 N THR A 128 -19.254 2.525 10.459 1.00 0.00 N ATOM 2009 CA THR A 128 -19.822 1.190 10.284 1.00 0.00 C ATOM 2010 C THR A 128 -20.609 1.061 8.979 1.00 0.00 C ATOM 2011 O THR A 128 -21.293 1.980 8.538 1.00 0.00 O ATOM 2012 CB THR A 128 -20.631 0.832 11.542 1.00 0.00 C ATOM 2013 OG1 THR A 128 -21.125 -0.491 11.473 1.00 0.00 O ATOM 2014 CG2 THR A 128 -21.772 1.812 11.844 1.00 0.00 C ATOM 0 H THR A 128 -19.815 3.282 10.069 1.00 0.00 H new ATOM 0 HA THR A 128 -19.021 0.458 10.180 1.00 0.00 H new ATOM 0 HB THR A 128 -19.929 0.911 12.372 1.00 0.00 H new ATOM 0 HG1 THR A 128 -21.634 -0.693 12.286 1.00 0.00 H new ATOM 0 HG21 THR A 128 -22.296 1.493 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 128 -21.363 2.811 11.996 1.00 0.00 H new ATOM 0 HG23 THR A 128 -22.469 1.829 11.006 1.00 0.00 H new ATOM 2022 N TRP A 129 -20.543 -0.118 8.361 1.00 0.00 N ATOM 2023 CA TRP A 129 -21.219 -0.436 7.112 1.00 0.00 C ATOM 2024 C TRP A 129 -22.739 -0.333 7.214 1.00 0.00 C ATOM 2025 O TRP A 129 -23.389 -0.216 6.180 1.00 0.00 O ATOM 2026 CB TRP A 129 -20.797 -1.829 6.627 1.00 0.00 C ATOM 2027 CG TRP A 129 -19.526 -1.824 5.839 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -18.309 -2.215 6.270 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -19.342 -1.411 4.455 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -17.384 -2.051 5.262 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -17.968 -1.572 4.114 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -20.204 -0.939 3.444 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -17.476 -1.291 2.834 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -19.720 -0.656 2.154 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -18.361 -0.839 1.844 1.00 0.00 C ATOM 0 H TRP A 129 -20.000 -0.899 8.730 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.912 0.311 6.380 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -20.679 -2.485 7.489 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -21.594 -2.249 6.014 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -18.092 -2.599 7.256 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -16.390 -2.259 5.356 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -21.251 -0.793 3.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -16.427 -1.421 2.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -20.398 -0.295 1.395 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -18.000 -0.632 0.847 1.00 0.00 H new ATOM 2046 N GLU A 130 -23.325 -0.380 8.414 1.00 0.00 N ATOM 2047 CA GLU A 130 -24.775 -0.283 8.558 1.00 0.00 C ATOM 2048 C GLU A 130 -25.295 1.145 8.349 1.00 0.00 C ATOM 2049 O GLU A 130 -26.501 1.323 8.158 1.00 0.00 O ATOM 2050 CB GLU A 130 -25.228 -0.873 9.900 1.00 0.00 C ATOM 2051 CG GLU A 130 -24.828 -0.032 11.118 1.00 0.00 C ATOM 2052 CD GLU A 130 -25.375 -0.634 12.409 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -26.616 -0.725 12.568 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -24.570 -1.060 13.262 1.00 0.00 O ATOM 0 H GLU A 130 -22.819 -0.484 9.293 1.00 0.00 H new ATOM 0 HA GLU A 130 -25.221 -0.880 7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -26.312 -0.985 9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -24.806 -1.872 10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -23.742 0.034 11.176 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.203 0.985 11.000 1.00 0.00 H new ATOM 2061 N GLU A 131 -24.428 2.163 8.389 1.00 0.00 N ATOM 2062 CA GLU A 131 -24.850 3.549 8.192 1.00 0.00 C ATOM 2063 C GLU A 131 -24.724 3.943 6.717 1.00 0.00 C ATOM 2064 O GLU A 131 -25.481 4.784 6.256 1.00 0.00 O ATOM 2065 CB GLU A 131 -24.062 4.491 9.115 1.00 0.00 C ATOM 2066 CG GLU A 131 -22.740 4.946 8.490 1.00 0.00 C ATOM 2067 CD GLU A 131 -21.797 5.534 9.537 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -21.954 6.746 9.810 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -20.915 4.811 10.057 1.00 0.00 O ATOM 0 H GLU A 131 -23.428 2.050 8.557 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.902 3.641 8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -24.672 5.364 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -23.860 3.985 10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -22.258 4.100 8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -22.938 5.691 7.719 1.00 0.00 H new ATOM 2076 N ILE A 132 -23.817 3.310 5.965 1.00 0.00 N ATOM 2077 CA ILE A 132 -23.567 3.564 4.548 1.00 0.00 C ATOM 2078 C ILE A 132 -24.877 3.584 3.756 1.00 0.00 C ATOM 2079 O ILE A 132 -25.153 4.595 3.111 1.00 0.00 O ATOM 2080 CB ILE A 132 -22.569 2.528 3.986 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -21.221 2.520 4.749 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -22.320 2.701 2.478 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -20.395 3.811 4.665 1.00 0.00 C ATOM 0 H ILE A 132 -23.215 2.579 6.345 1.00 0.00 H new ATOM 0 HA ILE A 132 -23.116 4.551 4.443 1.00 0.00 H new ATOM 0 HB ILE A 132 -23.048 1.561 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -21.421 2.308 5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -20.615 1.698 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -21.611 1.946 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -23.260 2.585 1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -21.912 3.694 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.474 3.691 5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.152 4.021 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -20.972 4.639 5.077 1.00 0.00 H new ATOM 2095 N PRO A 133 -25.707 2.522 3.780 1.00 0.00 N ATOM 2096 CA PRO A 133 -26.947 2.533 3.029 1.00 0.00 C ATOM 2097 C PRO A 133 -27.969 3.505 3.615 1.00 0.00 C ATOM 2098 O PRO A 133 -28.914 3.878 2.920 1.00 0.00 O ATOM 2099 CB PRO A 133 -27.456 1.103 3.118 1.00 0.00 C ATOM 2100 CG PRO A 133 -26.922 0.591 4.446 1.00 0.00 C ATOM 2101 CD PRO A 133 -25.560 1.249 4.482 1.00 0.00 C ATOM 0 HA PRO A 133 -26.788 2.866 2.003 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -28.545 1.067 3.088 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -27.094 0.500 2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -27.548 0.892 5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -26.855 -0.497 4.472 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -25.230 1.406 5.509 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.811 0.622 3.999 1.00 0.00 H new ATOM 2109 N ALA A 134 -27.844 3.855 4.900 1.00 0.00 N ATOM 2110 CA ALA A 134 -28.771 4.789 5.520 1.00 0.00 C ATOM 2111 C ALA A 134 -28.454 6.201 5.029 1.00 0.00 C ATOM 2112 O ALA A 134 -29.363 6.988 4.817 1.00 0.00 O ATOM 2113 CB ALA A 134 -28.687 4.711 7.044 1.00 0.00 C ATOM 0 H ALA A 134 -27.114 3.505 5.521 1.00 0.00 H new ATOM 0 HA ALA A 134 -29.791 4.527 5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -29.390 5.419 7.484 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -28.936 3.702 7.371 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -27.675 4.957 7.366 1.00 0.00 H new ATOM 2119 N LEU A 135 -27.173 6.517 4.838 1.00 0.00 N ATOM 2120 CA LEU A 135 -26.698 7.803 4.363 1.00 0.00 C ATOM 2121 C LEU A 135 -26.881 7.903 2.850 1.00 0.00 C ATOM 2122 O LEU A 135 -27.088 9.002 2.346 1.00 0.00 O ATOM 2123 CB LEU A 135 -25.217 7.962 4.752 1.00 0.00 C ATOM 2124 CG LEU A 135 -24.571 9.260 4.230 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -25.246 10.520 4.781 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -23.091 9.301 4.608 1.00 0.00 C ATOM 0 H LEU A 135 -26.417 5.857 5.018 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.274 8.606 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.132 7.937 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.657 7.109 4.368 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.695 9.252 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.750 11.404 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.296 10.528 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.174 10.526 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.645 10.223 4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.991 9.264 5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.579 8.445 4.167 1.00 0.00 H new ATOM 2138 N ASP A 136 -26.851 6.781 2.124 1.00 0.00 N ATOM 2139 CA ASP A 136 -27.006 6.759 0.665 1.00 0.00 C ATOM 2140 C ASP A 136 -28.310 7.432 0.269 1.00 0.00 C ATOM 2141 O ASP A 136 -28.326 8.345 -0.556 1.00 0.00 O ATOM 2142 CB ASP A 136 -26.918 5.338 0.093 1.00 0.00 C ATOM 2143 CG ASP A 136 -26.628 5.415 -1.407 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -25.433 5.568 -1.740 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -27.564 5.375 -2.236 1.00 0.00 O ATOM 0 H ASP A 136 -26.718 5.857 2.534 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.176 7.318 0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.132 4.778 0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.852 4.805 0.268 1.00 0.00 H new ATOM 2150 N LYS A 137 -29.407 7.022 0.911 1.00 0.00 N ATOM 2151 CA LYS A 137 -30.730 7.586 0.652 1.00 0.00 C ATOM 2152 C LYS A 137 -30.802 9.065 1.013 1.00 0.00 C ATOM 2153 O LYS A 137 -31.532 9.799 0.341 1.00 0.00 O ATOM 2154 CB LYS A 137 -31.825 6.743 1.317 1.00 0.00 C ATOM 2155 CG LYS A 137 -31.586 6.509 2.816 1.00 0.00 C ATOM 2156 CD LYS A 137 -32.833 5.991 3.534 1.00 0.00 C ATOM 2157 CE LYS A 137 -33.822 7.143 3.720 1.00 0.00 C ATOM 2158 NZ LYS A 137 -33.460 8.004 4.869 1.00 0.00 N ATOM 0 H LYS A 137 -29.401 6.291 1.623 1.00 0.00 H new ATOM 0 HA LYS A 137 -30.912 7.542 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -32.787 7.238 1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -31.889 5.779 0.812 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -30.774 5.794 2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -31.265 7.442 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -33.294 5.190 2.956 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -32.561 5.570 4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -33.853 7.745 2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -34.824 6.740 3.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -34.152 7.872 5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -32.512 7.746 5.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -33.461 9.000 4.570 1.00 0.00 H new ATOM 2172 N GLU A 138 -30.054 9.507 2.023 1.00 0.00 N ATOM 2173 CA GLU A 138 -30.055 10.899 2.456 1.00 0.00 C ATOM 2174 C GLU A 138 -29.260 11.745 1.468 1.00 0.00 C ATOM 2175 O GLU A 138 -29.672 12.853 1.127 1.00 0.00 O ATOM 2176 CB GLU A 138 -29.476 11.062 3.870 1.00 0.00 C ATOM 2177 CG GLU A 138 -30.172 10.181 4.910 1.00 0.00 C ATOM 2178 CD GLU A 138 -31.612 10.562 5.218 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -32.466 10.467 4.310 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -31.969 10.746 6.405 1.00 0.00 O ATOM 0 H GLU A 138 -29.430 8.907 2.563 1.00 0.00 H new ATOM 0 HA GLU A 138 -31.091 11.238 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -28.413 10.820 3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -29.560 12.106 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -30.152 9.149 4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -29.597 10.215 5.836 1.00 0.00 H new ATOM 2187 N LEU A 139 -28.110 11.256 1.000 1.00 0.00 N ATOM 2188 CA LEU A 139 -27.294 12.005 0.047 1.00 0.00 C ATOM 2189 C LEU A 139 -28.001 12.009 -1.294 1.00 0.00 C ATOM 2190 O LEU A 139 -27.938 13.009 -2.003 1.00 0.00 O ATOM 2191 CB LEU A 139 -25.838 11.519 -0.012 1.00 0.00 C ATOM 2192 CG LEU A 139 -25.041 11.883 1.263 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -23.617 11.339 1.162 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -24.914 13.390 1.532 1.00 0.00 C ATOM 0 H LEU A 139 -27.726 10.349 1.265 1.00 0.00 H new ATOM 0 HA LEU A 139 -27.198 13.037 0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -25.824 10.438 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -25.347 11.957 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 139 -25.611 11.438 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -23.063 11.600 2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -23.648 10.255 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -23.122 11.774 0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.340 13.550 2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -24.404 13.867 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -25.907 13.824 1.647 1.00 0.00 H new ATOM 2206 N LYS A 140 -28.755 10.958 -1.627 1.00 0.00 N ATOM 2207 CA LYS A 140 -29.498 10.896 -2.870 1.00 0.00 C ATOM 2208 C LYS A 140 -30.598 11.944 -2.807 1.00 0.00 C ATOM 2209 O LYS A 140 -30.958 12.498 -3.845 1.00 0.00 O ATOM 2210 CB LYS A 140 -30.107 9.496 -3.049 1.00 0.00 C ATOM 2211 CG LYS A 140 -29.225 8.555 -3.870 1.00 0.00 C ATOM 2212 CD LYS A 140 -29.219 9.007 -5.337 1.00 0.00 C ATOM 2213 CE LYS A 140 -28.295 8.144 -6.187 1.00 0.00 C ATOM 2214 NZ LYS A 140 -28.964 6.899 -6.610 1.00 0.00 N ATOM 0 H LYS A 140 -28.862 10.132 -1.038 1.00 0.00 H new ATOM 0 HA LYS A 140 -28.841 11.090 -3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -30.282 9.055 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -31.078 9.589 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -28.209 8.554 -3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -29.597 7.533 -3.795 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -30.232 8.959 -5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -28.902 10.048 -5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.976 8.705 -7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.396 7.902 -5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.310 6.332 -7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -29.246 6.354 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -29.808 7.132 -7.171 1.00 0.00 H new ATOM 2228 N ALA A 141 -31.108 12.255 -1.609 1.00 0.00 N ATOM 2229 CA ALA A 141 -32.145 13.255 -1.423 1.00 0.00 C ATOM 2230 C ALA A 141 -31.621 14.683 -1.661 1.00 0.00 C ATOM 2231 O ALA A 141 -32.390 15.641 -1.584 1.00 0.00 O ATOM 2232 CB ALA A 141 -32.801 13.114 -0.042 1.00 0.00 C ATOM 0 H ALA A 141 -30.805 11.812 -0.741 1.00 0.00 H new ATOM 0 HA ALA A 141 -32.911 13.075 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -33.574 13.874 0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -33.249 12.124 0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -32.047 13.244 0.734 1.00 0.00 H new ATOM 2238 N LYS A 142 -30.319 14.843 -1.925 1.00 0.00 N ATOM 2239 CA LYS A 142 -29.663 16.116 -2.200 1.00 0.00 C ATOM 2240 C LYS A 142 -28.640 15.986 -3.326 1.00 0.00 C ATOM 2241 O LYS A 142 -27.937 16.967 -3.590 1.00 0.00 O ATOM 2242 CB LYS A 142 -29.061 16.706 -0.908 1.00 0.00 C ATOM 2243 CG LYS A 142 -27.979 15.899 -0.174 1.00 0.00 C ATOM 2244 CD LYS A 142 -26.573 15.923 -0.791 1.00 0.00 C ATOM 2245 CE LYS A 142 -25.940 17.319 -0.767 1.00 0.00 C ATOM 2246 NZ LYS A 142 -24.512 17.301 -1.154 1.00 0.00 N ATOM 0 H LYS A 142 -29.672 14.055 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 142 -30.413 16.823 -2.555 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -28.640 17.681 -1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -29.879 16.878 -0.209 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -27.910 16.271 0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -28.308 14.862 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -25.931 15.228 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -26.627 15.571 -1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -26.488 17.974 -1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -26.037 17.741 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -24.131 18.268 -1.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -23.981 16.698 -0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -24.419 16.924 -2.119 1.00 0.00 H new ATOM 2260 N GLY A 143 -28.500 14.825 -3.973 1.00 0.00 N ATOM 2261 CA GLY A 143 -27.523 14.669 -5.031 1.00 0.00 C ATOM 2262 C GLY A 143 -27.408 13.264 -5.611 1.00 0.00 C ATOM 2263 O GLY A 143 -28.140 12.914 -6.533 1.00 0.00 O ATOM 0 H GLY A 143 -29.052 13.990 -3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -27.773 15.358 -5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -26.547 14.967 -4.648 1.00 0.00 H new ATOM 2267 N LYS A 144 -26.455 12.467 -5.119 1.00 0.00 N ATOM 2268 CA LYS A 144 -26.152 11.121 -5.594 1.00 0.00 C ATOM 2269 C LYS A 144 -25.876 10.183 -4.421 1.00 0.00 C ATOM 2270 O LYS A 144 -26.157 10.514 -3.273 1.00 0.00 O ATOM 2271 CB LYS A 144 -24.939 11.168 -6.551 1.00 0.00 C ATOM 2272 CG LYS A 144 -25.087 12.105 -7.759 1.00 0.00 C ATOM 2273 CD LYS A 144 -24.550 13.520 -7.513 1.00 0.00 C ATOM 2274 CE LYS A 144 -24.929 14.388 -8.706 1.00 0.00 C ATOM 2275 NZ LYS A 144 -24.149 15.634 -8.748 1.00 0.00 N ATOM 0 H LYS A 144 -25.852 12.757 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 144 -27.016 10.735 -6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -24.061 11.473 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -24.747 10.159 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -24.563 11.671 -8.611 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -26.141 12.168 -8.031 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -24.970 13.931 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -23.468 13.499 -7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -24.769 13.828 -9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -25.992 14.626 -8.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -24.588 16.296 -9.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -24.129 16.063 -7.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -23.177 15.425 -9.054 1.00 0.00 H new ATOM 2289 N SER A 145 -25.418 8.970 -4.733 1.00 0.00 N ATOM 2290 CA SER A 145 -25.095 7.951 -3.754 1.00 0.00 C ATOM 2291 C SER A 145 -23.961 8.423 -2.839 1.00 0.00 C ATOM 2292 O SER A 145 -23.146 9.279 -3.201 1.00 0.00 O ATOM 2293 CB SER A 145 -24.757 6.637 -4.479 1.00 0.00 C ATOM 2294 OG SER A 145 -23.998 6.825 -5.669 1.00 0.00 O ATOM 0 H SER A 145 -25.261 8.670 -5.695 1.00 0.00 H new ATOM 0 HA SER A 145 -25.957 7.768 -3.112 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.201 5.990 -3.801 1.00 0.00 H new ATOM 0 HB3 SER A 145 -25.683 6.119 -4.726 1.00 0.00 H new ATOM 0 HG SER A 145 -23.815 5.955 -6.081 1.00 0.00 H new ATOM 2300 N ALA A 146 -23.932 7.870 -1.632 1.00 0.00 N ATOM 2301 CA ALA A 146 -22.946 8.165 -0.615 1.00 0.00 C ATOM 2302 C ALA A 146 -21.628 7.467 -0.921 1.00 0.00 C ATOM 2303 O ALA A 146 -20.564 8.053 -0.709 1.00 0.00 O ATOM 2304 CB ALA A 146 -23.460 7.666 0.744 1.00 0.00 C ATOM 0 H ALA A 146 -24.621 7.181 -1.330 1.00 0.00 H new ATOM 0 HA ALA A 146 -22.782 9.242 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -22.721 7.885 1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -24.397 8.168 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -23.627 6.590 0.697 1.00 0.00 H new ATOM 2310 N LEU A 147 -21.709 6.224 -1.406 1.00 0.00 N ATOM 2311 CA LEU A 147 -20.560 5.392 -1.716 1.00 0.00 C ATOM 2312 C LEU A 147 -20.645 4.775 -3.107 1.00 0.00 C ATOM 2313 O LEU A 147 -21.719 4.413 -3.589 1.00 0.00 O ATOM 2314 CB LEU A 147 -20.515 4.276 -0.653 1.00 0.00 C ATOM 2315 CG LEU A 147 -19.416 3.219 -0.871 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -18.024 3.838 -0.777 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -19.536 2.112 0.171 1.00 0.00 C ATOM 0 H LEU A 147 -22.600 5.765 -1.596 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.658 6.005 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -20.371 4.732 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -21.483 3.775 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 147 -19.551 2.806 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.271 3.066 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.917 4.611 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.888 4.280 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -18.754 1.371 0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -19.428 2.538 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -20.512 1.635 0.084 1.00 0.00 H new ATOM 2329 N MET A 148 -19.473 4.597 -3.713 1.00 0.00 N ATOM 2330 CA MET A 148 -19.230 4.003 -5.009 1.00 0.00 C ATOM 2331 C MET A 148 -17.840 3.381 -4.911 1.00 0.00 C ATOM 2332 O MET A 148 -16.923 4.041 -4.427 1.00 0.00 O ATOM 2333 CB MET A 148 -19.267 5.060 -6.124 1.00 0.00 C ATOM 2334 CG MET A 148 -20.671 5.641 -6.285 1.00 0.00 C ATOM 2335 SD MET A 148 -20.938 6.656 -7.758 1.00 0.00 S ATOM 2336 CE MET A 148 -21.935 5.474 -8.696 1.00 0.00 C ATOM 0 H MET A 148 -18.604 4.891 -3.267 1.00 0.00 H new ATOM 0 HA MET A 148 -19.995 3.268 -5.259 1.00 0.00 H new ATOM 0 HB2 MET A 148 -18.563 5.860 -5.894 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.945 4.613 -7.064 1.00 0.00 H new ATOM 0 HG2 MET A 148 -21.385 4.818 -6.300 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.898 6.244 -5.405 1.00 0.00 H new ATOM 0 HE1 MET A 148 -22.046 5.825 -9.722 1.00 0.00 H new ATOM 0 HE2 MET A 148 -21.442 4.502 -8.696 1.00 0.00 H new ATOM 0 HE3 MET A 148 -22.919 5.382 -8.236 1.00 0.00 H new ATOM 2346 N PHE A 149 -17.701 2.104 -5.259 1.00 0.00 N ATOM 2347 CA PHE A 149 -16.444 1.361 -5.258 1.00 0.00 C ATOM 2348 C PHE A 149 -16.632 0.168 -6.200 1.00 0.00 C ATOM 2349 O PHE A 149 -17.733 -0.061 -6.704 1.00 0.00 O ATOM 2350 CB PHE A 149 -15.986 0.960 -3.842 1.00 0.00 C ATOM 2351 CG PHE A 149 -16.696 -0.212 -3.195 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -17.961 -0.016 -2.623 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -16.081 -1.479 -3.117 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -18.600 -1.070 -1.956 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -16.723 -2.539 -2.447 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.979 -2.326 -1.855 1.00 0.00 C ATOM 0 H PHE A 149 -18.493 1.536 -5.561 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.630 1.990 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.921 0.730 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -16.100 1.827 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -18.443 0.948 -2.696 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.115 -1.637 -3.572 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -19.575 -0.916 -1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.252 -3.509 -2.389 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.467 -3.128 -1.322 1.00 0.00 H new ATOM 2366 N ASN A 150 -15.579 -0.597 -6.472 1.00 0.00 N ATOM 2367 CA ASN A 150 -15.648 -1.749 -7.363 1.00 0.00 C ATOM 2368 C ASN A 150 -16.258 -2.954 -6.641 1.00 0.00 C ATOM 2369 O ASN A 150 -15.523 -3.795 -6.126 1.00 0.00 O ATOM 2370 CB ASN A 150 -14.235 -2.009 -7.910 1.00 0.00 C ATOM 2371 CG ASN A 150 -14.094 -3.102 -8.961 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -12.990 -3.557 -9.235 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -15.153 -3.500 -9.652 1.00 0.00 N ATOM 0 H ASN A 150 -14.652 -0.434 -6.079 1.00 0.00 H new ATOM 0 HA ASN A 150 -16.309 -1.556 -8.208 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.859 -1.078 -8.336 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.587 -2.260 -7.070 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.045 -4.180 -10.405 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.076 -3.127 -9.431 1.00 0.00 H new ATOM 2380 N LEU A 151 -17.596 -3.055 -6.601 1.00 0.00 N ATOM 2381 CA LEU A 151 -18.282 -4.163 -5.933 1.00 0.00 C ATOM 2382 C LEU A 151 -18.108 -5.444 -6.738 1.00 0.00 C ATOM 2383 O LEU A 151 -18.109 -6.542 -6.183 1.00 0.00 O ATOM 2384 CB LEU A 151 -19.807 -3.933 -5.811 1.00 0.00 C ATOM 2385 CG LEU A 151 -20.273 -3.055 -4.634 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -20.418 -1.589 -5.042 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -21.628 -3.539 -4.103 1.00 0.00 C ATOM 0 H LEU A 151 -18.225 -2.375 -7.028 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.840 -4.233 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -20.160 -3.479 -6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -20.294 -4.905 -5.727 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.510 -3.138 -3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.748 -1.003 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.457 -1.212 -5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.153 -1.505 -5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.940 -2.906 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -22.371 -3.486 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.537 -4.570 -3.760 1.00 0.00 H new ATOM 2399 N GLN A 152 -17.952 -5.280 -8.052 1.00 0.00 N ATOM 2400 CA GLN A 152 -17.805 -6.359 -9.004 1.00 0.00 C ATOM 2401 C GLN A 152 -16.576 -7.244 -8.782 1.00 0.00 C ATOM 2402 O GLN A 152 -16.505 -8.309 -9.395 1.00 0.00 O ATOM 2403 CB GLN A 152 -17.757 -5.807 -10.441 1.00 0.00 C ATOM 2404 CG GLN A 152 -18.800 -4.741 -10.805 1.00 0.00 C ATOM 2405 CD GLN A 152 -20.224 -5.089 -10.378 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -20.780 -6.108 -10.782 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -20.850 -4.247 -9.575 1.00 0.00 N ATOM 0 H GLN A 152 -17.925 -4.358 -8.488 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.681 -6.988 -8.849 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.766 -5.386 -10.611 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -17.870 -6.643 -11.131 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -18.514 -3.796 -10.343 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -18.784 -4.586 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -20.375 -3.406 -9.248 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -21.808 -4.438 -9.282 1.00 0.00 H new ATOM 2416 N GLU A 153 -15.596 -6.819 -7.979 1.00 0.00 N ATOM 2417 CA GLU A 153 -14.393 -7.593 -7.730 1.00 0.00 C ATOM 2418 C GLU A 153 -14.318 -8.012 -6.266 1.00 0.00 C ATOM 2419 O GLU A 153 -14.412 -7.161 -5.377 1.00 0.00 O ATOM 2420 CB GLU A 153 -13.154 -6.788 -8.130 1.00 0.00 C ATOM 2421 CG GLU A 153 -12.888 -6.904 -9.639 1.00 0.00 C ATOM 2422 CD GLU A 153 -11.591 -7.657 -9.907 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -10.503 -7.053 -9.764 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -11.652 -8.849 -10.296 1.00 0.00 O ATOM 0 H GLU A 153 -15.622 -5.926 -7.486 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.428 -8.497 -8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.293 -5.741 -7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.287 -7.147 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.719 -7.420 -10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.833 -5.909 -10.080 1.00 0.00 H new ATOM 2431 N PRO A 154 -14.072 -9.306 -5.989 1.00 0.00 N ATOM 2432 CA PRO A 154 -13.979 -9.780 -4.621 1.00 0.00 C ATOM 2433 C PRO A 154 -12.828 -9.122 -3.852 1.00 0.00 C ATOM 2434 O PRO A 154 -12.901 -9.053 -2.631 1.00 0.00 O ATOM 2435 CB PRO A 154 -13.861 -11.304 -4.706 1.00 0.00 C ATOM 2436 CG PRO A 154 -13.366 -11.577 -6.123 1.00 0.00 C ATOM 2437 CD PRO A 154 -13.933 -10.413 -6.929 1.00 0.00 C ATOM 0 HA PRO A 154 -14.863 -9.503 -4.046 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -13.164 -11.689 -3.962 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -14.821 -11.786 -4.522 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.277 -11.605 -6.169 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -13.725 -12.536 -6.496 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.268 -10.146 -7.751 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.895 -10.675 -7.369 1.00 0.00 H new ATOM 2445 N TYR A 155 -11.811 -8.581 -4.536 1.00 0.00 N ATOM 2446 CA TYR A 155 -10.655 -7.936 -3.918 1.00 0.00 C ATOM 2447 C TYR A 155 -11.032 -6.814 -2.937 1.00 0.00 C ATOM 2448 O TYR A 155 -10.315 -6.600 -1.956 1.00 0.00 O ATOM 2449 CB TYR A 155 -9.718 -7.392 -5.013 1.00 0.00 C ATOM 2450 CG TYR A 155 -8.316 -7.078 -4.519 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -7.488 -8.139 -4.117 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -7.822 -5.759 -4.467 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -6.193 -7.899 -3.634 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -6.506 -5.513 -4.021 1.00 0.00 C ATOM 2455 CZ TYR A 155 -5.684 -6.586 -3.601 1.00 0.00 C ATOM 2456 OH TYR A 155 -4.411 -6.387 -3.163 1.00 0.00 O ATOM 0 H TYR A 155 -11.772 -8.582 -5.555 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.146 -8.699 -3.329 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.654 -8.123 -5.819 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.155 -6.488 -5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.853 -9.153 -4.181 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.452 -4.935 -4.769 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.586 -8.722 -3.287 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.125 -4.503 -4.000 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.149 -7.124 -2.573 1.00 0.00 H new ATOM 2466 N PHE A 156 -12.143 -6.105 -3.171 1.00 0.00 N ATOM 2467 CA PHE A 156 -12.588 -5.010 -2.308 1.00 0.00 C ATOM 2468 C PHE A 156 -13.660 -5.439 -1.314 1.00 0.00 C ATOM 2469 O PHE A 156 -13.774 -4.822 -0.259 1.00 0.00 O ATOM 2470 CB PHE A 156 -13.116 -3.853 -3.162 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.081 -3.259 -4.094 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -11.155 -2.314 -3.611 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -12.031 -3.664 -5.441 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -10.193 -1.765 -4.476 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -11.071 -3.113 -6.306 1.00 0.00 C ATOM 2476 CZ PHE A 156 -10.159 -2.160 -5.825 1.00 0.00 C ATOM 0 H PHE A 156 -12.758 -6.277 -3.966 1.00 0.00 H new ATOM 0 HA PHE A 156 -11.720 -4.690 -1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -13.962 -4.206 -3.752 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.491 -3.069 -2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.184 -2.011 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -12.731 -4.399 -5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -9.482 -1.042 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -11.035 -3.422 -7.340 1.00 0.00 H new ATOM 0 HZ PHE A 156 -9.429 -1.729 -6.494 1.00 0.00 H new ATOM 2486 N THR A 157 -14.430 -6.490 -1.597 1.00 0.00 N ATOM 2487 CA THR A 157 -15.481 -6.950 -0.693 1.00 0.00 C ATOM 2488 C THR A 157 -14.950 -8.012 0.298 1.00 0.00 C ATOM 2489 O THR A 157 -15.555 -8.262 1.340 1.00 0.00 O ATOM 2490 CB THR A 157 -16.692 -7.386 -1.536 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.293 -8.268 -2.570 1.00 0.00 O ATOM 2492 CG2 THR A 157 -17.379 -6.198 -2.216 1.00 0.00 C ATOM 0 H THR A 157 -14.343 -7.041 -2.451 1.00 0.00 H new ATOM 0 HA THR A 157 -15.821 -6.142 -0.045 1.00 0.00 H new ATOM 0 HB THR A 157 -17.379 -7.870 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.077 -8.535 -3.093 1.00 0.00 H new ATOM 0 HG21 THR A 157 -18.228 -6.554 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 157 -17.728 -5.497 -1.458 1.00 0.00 H new ATOM 0 HG23 THR A 157 -16.670 -5.696 -2.875 1.00 0.00 H new ATOM 2500 N TRP A 158 -13.783 -8.611 0.039 1.00 0.00 N ATOM 2501 CA TRP A 158 -13.131 -9.617 0.875 1.00 0.00 C ATOM 2502 C TRP A 158 -12.721 -9.161 2.305 1.00 0.00 C ATOM 2503 O TRP A 158 -12.836 -9.972 3.229 1.00 0.00 O ATOM 2504 CB TRP A 158 -11.941 -10.169 0.080 1.00 0.00 C ATOM 2505 CG TRP A 158 -11.131 -11.214 0.762 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -9.803 -11.138 0.976 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -11.575 -12.451 1.394 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -9.406 -12.223 1.725 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -10.469 -13.016 2.086 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -12.802 -13.137 1.485 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -10.594 -14.129 2.926 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -12.937 -14.271 2.305 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -11.844 -14.761 3.037 1.00 0.00 C ATOM 0 H TRP A 158 -13.244 -8.395 -0.800 1.00 0.00 H new ATOM 0 HA TRP A 158 -13.869 -10.390 1.088 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -12.315 -10.581 -0.857 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -11.284 -9.338 -0.177 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -9.154 -10.352 0.618 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -8.438 -12.415 1.982 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -13.651 -12.787 0.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -9.743 -14.496 3.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -13.892 -14.771 2.372 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -11.963 -15.619 3.682 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.283 -7.917 2.588 1.00 0.00 N ATOM 2525 CA PRO A 159 -11.915 -7.507 3.950 1.00 0.00 C ATOM 2526 C PRO A 159 -13.112 -7.382 4.911 1.00 0.00 C ATOM 2527 O PRO A 159 -12.911 -7.262 6.123 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.194 -6.166 3.786 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.782 -5.589 2.505 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.055 -6.820 1.663 1.00 0.00 C ATOM 0 HA PRO A 159 -11.288 -8.270 4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.372 -5.510 4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.115 -6.299 3.706 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -12.694 -5.024 2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -11.086 -4.911 2.012 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.924 -6.666 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.211 -7.035 1.008 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.344 -7.416 4.388 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.586 -7.298 5.140 1.00 0.00 C ATOM 2540 C LEU A 160 -15.822 -8.516 6.032 1.00 0.00 C ATOM 2541 O LEU A 160 -15.788 -8.408 7.252 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.733 -7.105 4.135 1.00 0.00 C ATOM 2543 CG LEU A 160 -18.141 -6.974 4.740 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -18.284 -5.716 5.597 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -19.127 -6.952 3.571 1.00 0.00 C ATOM 0 H LEU A 160 -14.502 -7.532 3.387 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.531 -6.439 5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.527 -6.212 3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.732 -7.949 3.445 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.339 -7.813 5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -19.294 -5.665 6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.565 -5.750 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -18.095 -4.835 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -20.143 -6.860 3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.905 -6.104 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.036 -7.877 3.001 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.060 -9.683 5.434 1.00 0.00 N ATOM 2558 CA ILE A 161 -16.321 -10.939 6.137 1.00 0.00 C ATOM 2559 C ILE A 161 -15.147 -11.402 7.007 1.00 0.00 C ATOM 2560 O ILE A 161 -15.353 -12.133 7.981 1.00 0.00 O ATOM 2561 CB ILE A 161 -16.742 -12.038 5.147 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -15.742 -12.353 4.024 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.138 -11.779 4.569 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -15.719 -11.360 2.859 1.00 0.00 C ATOM 0 H ILE A 161 -16.077 -9.784 4.419 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.146 -10.745 6.822 1.00 0.00 H new ATOM 0 HB ILE A 161 -16.761 -12.937 5.762 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -14.742 -12.402 4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -15.967 -13.344 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -18.398 -12.578 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -18.867 -11.750 5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.142 -10.825 4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.979 -11.678 2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -16.703 -11.325 2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -15.459 -10.369 3.231 1.00 0.00 H new ATOM 2576 N ALA A 162 -13.918 -10.983 6.686 1.00 0.00 N ATOM 2577 CA ALA A 162 -12.743 -11.349 7.469 1.00 0.00 C ATOM 2578 C ALA A 162 -12.811 -10.747 8.878 1.00 0.00 C ATOM 2579 O ALA A 162 -12.068 -11.168 9.764 1.00 0.00 O ATOM 2580 CB ALA A 162 -11.487 -10.877 6.749 1.00 0.00 C ATOM 0 H ALA A 162 -13.716 -10.387 5.884 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.715 -12.434 7.572 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.608 -11.150 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.431 -11.348 5.768 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.521 -9.794 6.630 1.00 0.00 H new ATOM 2586 N ALA A 163 -13.689 -9.758 9.070 1.00 0.00 N ATOM 2587 CA ALA A 163 -13.914 -9.079 10.322 1.00 0.00 C ATOM 2588 C ALA A 163 -14.507 -10.053 11.331 1.00 0.00 C ATOM 2589 O ALA A 163 -13.929 -10.278 12.396 1.00 0.00 O ATOM 2590 CB ALA A 163 -14.886 -7.923 10.079 1.00 0.00 C ATOM 0 H ALA A 163 -14.280 -9.404 8.318 1.00 0.00 H new ATOM 0 HA ALA A 163 -12.973 -8.695 10.717 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.068 -7.397 11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -14.456 -7.232 9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.828 -8.314 9.694 1.00 0.00 H new ATOM 2596 N ASP A 164 -15.685 -10.599 11.000 1.00 0.00 N ATOM 2597 CA ASP A 164 -16.395 -11.554 11.854 1.00 0.00 C ATOM 2598 C ASP A 164 -15.520 -12.793 12.059 1.00 0.00 C ATOM 2599 O ASP A 164 -15.182 -13.159 13.188 1.00 0.00 O ATOM 2600 CB ASP A 164 -17.757 -11.932 11.248 1.00 0.00 C ATOM 2601 CG ASP A 164 -18.638 -12.743 12.208 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -18.248 -13.042 13.361 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -19.772 -13.076 11.811 1.00 0.00 O ATOM 0 H ASP A 164 -16.172 -10.388 10.129 1.00 0.00 H new ATOM 0 HA ASP A 164 -16.591 -11.091 12.821 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -18.285 -11.023 10.960 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -17.595 -12.509 10.337 1.00 0.00 H new ATOM 2608 N GLY A 165 -15.089 -13.409 10.953 1.00 0.00 N ATOM 2609 CA GLY A 165 -14.255 -14.591 11.058 1.00 0.00 C ATOM 2610 C GLY A 165 -13.991 -15.341 9.764 1.00 0.00 C ATOM 2611 O GLY A 165 -13.651 -16.525 9.842 1.00 0.00 O ATOM 0 H GLY A 165 -15.302 -13.111 10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.296 -14.297 11.486 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.722 -15.278 11.764 1.00 0.00 H new ATOM 2615 N GLY A 166 -14.231 -14.770 8.582 1.00 0.00 N ATOM 2616 CA GLY A 166 -13.963 -15.481 7.335 1.00 0.00 C ATOM 2617 C GLY A 166 -12.454 -15.564 7.105 1.00 0.00 C ATOM 2618 O GLY A 166 -11.719 -14.664 7.523 1.00 0.00 O ATOM 0 H GLY A 166 -14.606 -13.829 8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.390 -16.483 7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.440 -14.966 6.501 1.00 0.00 H new ATOM 2622 N TYR A 167 -11.974 -16.634 6.472 1.00 0.00 N ATOM 2623 CA TYR A 167 -10.559 -16.804 6.167 1.00 0.00 C ATOM 2624 C TYR A 167 -10.452 -17.670 4.921 1.00 0.00 C ATOM 2625 O TYR A 167 -11.093 -18.715 4.821 1.00 0.00 O ATOM 2626 CB TYR A 167 -9.757 -17.383 7.343 1.00 0.00 C ATOM 2627 CG TYR A 167 -10.094 -18.791 7.798 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -11.048 -18.997 8.811 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -9.394 -19.892 7.267 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -11.280 -20.289 9.313 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -9.624 -21.186 7.762 1.00 0.00 C ATOM 2632 CZ TYR A 167 -10.565 -21.392 8.793 1.00 0.00 C ATOM 2633 OH TYR A 167 -10.731 -22.642 9.306 1.00 0.00 O ATOM 0 H TYR A 167 -12.559 -17.408 6.157 1.00 0.00 H new ATOM 0 HA TYR A 167 -10.113 -15.827 5.984 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -8.701 -17.361 7.073 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -9.882 -16.716 8.196 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -11.604 -18.159 9.204 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -8.676 -19.740 6.475 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -12.006 -20.440 10.098 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -9.080 -22.024 7.353 1.00 0.00 H new ATOM 0 HH TYR A 167 -10.158 -23.273 8.822 1.00 0.00 H new ATOM 2643 N ALA A 168 -9.700 -17.199 3.932 1.00 0.00 N ATOM 2644 CA ALA A 168 -9.494 -17.917 2.695 1.00 0.00 C ATOM 2645 C ALA A 168 -8.649 -19.140 3.013 1.00 0.00 C ATOM 2646 O ALA A 168 -8.988 -20.248 2.613 1.00 0.00 O ATOM 2647 CB ALA A 168 -8.756 -17.018 1.708 1.00 0.00 C ATOM 0 H ALA A 168 -9.216 -16.302 3.974 1.00 0.00 H new ATOM 0 HA ALA A 168 -10.444 -18.215 2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.599 -17.556 0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.349 -16.124 1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.792 -16.731 2.128 1.00 0.00 H new ATOM 2653 N PHE A 169 -7.552 -18.935 3.738 1.00 0.00 N ATOM 2654 CA PHE A 169 -6.617 -19.969 4.131 1.00 0.00 C ATOM 2655 C PHE A 169 -6.123 -19.628 5.535 1.00 0.00 C ATOM 2656 O PHE A 169 -6.021 -18.446 5.890 1.00 0.00 O ATOM 2657 CB PHE A 169 -5.442 -19.961 3.149 1.00 0.00 C ATOM 2658 CG PHE A 169 -5.758 -20.205 1.683 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -5.709 -21.509 1.160 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -6.000 -19.120 0.816 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -5.898 -21.725 -0.216 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -6.169 -19.329 -0.565 1.00 0.00 C ATOM 2663 CZ PHE A 169 -6.132 -20.637 -1.077 1.00 0.00 C ATOM 0 H PHE A 169 -7.287 -18.010 4.076 1.00 0.00 H new ATOM 0 HA PHE A 169 -7.083 -20.955 4.124 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.941 -18.996 3.230 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.728 -20.719 3.471 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.526 -22.347 1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.056 -18.118 1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.864 -22.729 -0.613 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -6.326 -18.490 -1.227 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.283 -20.807 -2.133 1.00 0.00 H new ATOM 2673 N LYS A 170 -5.784 -20.623 6.348 1.00 0.00 N ATOM 2674 CA LYS A 170 -5.292 -20.405 7.707 1.00 0.00 C ATOM 2675 C LYS A 170 -3.778 -20.569 7.727 1.00 0.00 C ATOM 2676 O LYS A 170 -3.188 -21.092 6.780 1.00 0.00 O ATOM 2677 CB LYS A 170 -6.005 -21.378 8.662 1.00 0.00 C ATOM 2678 CG LYS A 170 -5.869 -21.080 10.165 1.00 0.00 C ATOM 2679 CD LYS A 170 -6.154 -19.636 10.610 1.00 0.00 C ATOM 2680 CE LYS A 170 -7.545 -19.146 10.187 1.00 0.00 C ATOM 2681 NZ LYS A 170 -7.707 -17.699 10.442 1.00 0.00 N ATOM 0 H LYS A 170 -5.842 -21.607 6.084 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.513 -19.392 8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -7.065 -21.389 8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.623 -22.382 8.476 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.545 -21.743 10.706 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.856 -21.337 10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.065 -19.571 11.694 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.397 -18.975 10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.698 -19.350 9.127 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -8.309 -19.701 10.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.657 -17.399 10.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.585 -17.510 11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -6.993 -17.169 9.903 1.00 0.00 H new ATOM 2695 N TYR A 171 -3.135 -20.010 8.735 1.00 0.00 N ATOM 2696 CA TYR A 171 -1.709 -20.061 8.967 1.00 0.00 C ATOM 2697 C TYR A 171 -1.625 -19.842 10.465 1.00 0.00 C ATOM 2698 O TYR A 171 -2.106 -18.823 10.973 1.00 0.00 O ATOM 2699 CB TYR A 171 -0.908 -19.004 8.184 1.00 0.00 C ATOM 2700 CG TYR A 171 0.544 -18.927 8.634 1.00 0.00 C ATOM 2701 CD1 TYR A 171 1.323 -20.095 8.627 1.00 0.00 C ATOM 2702 CD2 TYR A 171 1.103 -17.730 9.122 1.00 0.00 C ATOM 2703 CE1 TYR A 171 2.633 -20.099 9.127 1.00 0.00 C ATOM 2704 CE2 TYR A 171 2.434 -17.708 9.584 1.00 0.00 C ATOM 2705 CZ TYR A 171 3.204 -18.895 9.587 1.00 0.00 C ATOM 2706 OH TYR A 171 4.495 -18.894 10.017 1.00 0.00 O ATOM 0 H TYR A 171 -3.625 -19.478 9.454 1.00 0.00 H new ATOM 0 HA TYR A 171 -1.266 -20.995 8.623 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -0.944 -19.239 7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -1.377 -18.028 8.311 1.00 0.00 H new ATOM 0 HD1 TYR A 171 0.905 -21.008 8.229 1.00 0.00 H new ATOM 0 HD2 TYR A 171 0.510 -16.827 9.142 1.00 0.00 H new ATOM 0 HE1 TYR A 171 3.200 -21.017 9.159 1.00 0.00 H new ATOM 0 HE2 TYR A 171 2.867 -16.784 9.936 1.00 0.00 H new ATOM 0 HH TYR A 171 4.744 -17.990 10.301 1.00 0.00 H new ATOM 2716 N GLU A 172 -1.174 -20.874 11.155 1.00 0.00 N ATOM 2717 CA GLU A 172 -0.986 -20.930 12.590 1.00 0.00 C ATOM 2718 C GLU A 172 0.252 -20.093 12.951 1.00 0.00 C ATOM 2719 O GLU A 172 0.778 -19.351 12.119 1.00 0.00 O ATOM 2720 CB GLU A 172 -0.788 -22.411 12.933 1.00 0.00 C ATOM 2721 CG GLU A 172 -2.050 -23.271 12.786 1.00 0.00 C ATOM 2722 CD GLU A 172 -2.893 -23.323 14.061 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -2.610 -22.597 15.041 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -3.774 -24.216 14.124 1.00 0.00 O ATOM 0 H GLU A 172 -0.914 -21.748 10.698 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.831 -20.528 13.149 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -0.008 -22.819 12.290 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.428 -22.489 13.959 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -2.658 -22.877 11.972 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.761 -24.284 12.507 1.00 0.00 H new ATOM 2731 N ASN A 173 0.747 -20.191 14.189 1.00 0.00 N ATOM 2732 CA ASN A 173 1.932 -19.443 14.621 1.00 0.00 C ATOM 2733 C ASN A 173 3.132 -19.758 13.720 1.00 0.00 C ATOM 2734 O ASN A 173 3.941 -18.871 13.451 1.00 0.00 O ATOM 2735 CB ASN A 173 2.322 -19.771 16.075 1.00 0.00 C ATOM 2736 CG ASN A 173 1.283 -19.410 17.124 1.00 0.00 C ATOM 2737 OD1 ASN A 173 0.212 -18.884 16.830 1.00 0.00 O ATOM 2738 ND2 ASN A 173 1.555 -19.715 18.378 1.00 0.00 N ATOM 0 H ASN A 173 0.343 -20.785 14.913 1.00 0.00 H new ATOM 0 HA ASN A 173 1.673 -18.387 14.551 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.530 -20.839 16.146 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.249 -19.249 16.311 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.874 -19.514 19.111 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.446 -20.151 18.615 1.00 0.00 H new ATOM 2745 N GLY A 174 3.233 -21.003 13.238 1.00 0.00 N ATOM 2746 CA GLY A 174 4.305 -21.477 12.379 1.00 0.00 C ATOM 2747 C GLY A 174 3.928 -22.664 11.486 1.00 0.00 C ATOM 2748 O GLY A 174 4.829 -23.250 10.882 1.00 0.00 O ATOM 0 H GLY A 174 2.544 -21.725 13.447 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.637 -20.654 11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 174 5.153 -21.762 13.002 1.00 0.00 H new ATOM 2752 N LYS A 175 2.656 -23.078 11.411 1.00 0.00 N ATOM 2753 CA LYS A 175 2.190 -24.204 10.590 1.00 0.00 C ATOM 2754 C LYS A 175 1.316 -23.622 9.489 1.00 0.00 C ATOM 2755 O LYS A 175 0.446 -22.803 9.771 1.00 0.00 O ATOM 2756 CB LYS A 175 1.446 -25.275 11.415 1.00 0.00 C ATOM 2757 CG LYS A 175 2.385 -26.343 11.999 1.00 0.00 C ATOM 2758 CD LYS A 175 3.136 -25.945 13.274 1.00 0.00 C ATOM 2759 CE LYS A 175 2.253 -26.171 14.507 1.00 0.00 C ATOM 2760 NZ LYS A 175 3.012 -26.091 15.771 1.00 0.00 N ATOM 0 H LYS A 175 1.904 -22.628 11.933 1.00 0.00 H new ATOM 0 HA LYS A 175 3.044 -24.729 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.907 -24.789 12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.701 -25.760 10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.800 -27.238 12.209 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.117 -26.612 11.238 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.051 -26.530 13.362 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.432 -24.897 13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.455 -25.429 14.519 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.777 -27.149 14.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.369 -26.251 16.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.757 -26.816 15.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.445 -25.149 15.857 1.00 0.00 H new ATOM 2774 N TYR A 176 1.584 -24.019 8.249 1.00 0.00 N ATOM 2775 CA TYR A 176 0.910 -23.565 7.042 1.00 0.00 C ATOM 2776 C TYR A 176 0.464 -24.777 6.224 1.00 0.00 C ATOM 2777 O TYR A 176 1.305 -25.536 5.729 1.00 0.00 O ATOM 2778 CB TYR A 176 1.915 -22.691 6.252 1.00 0.00 C ATOM 2779 CG TYR A 176 1.362 -21.524 5.449 1.00 0.00 C ATOM 2780 CD1 TYR A 176 0.196 -21.643 4.667 1.00 0.00 C ATOM 2781 CD2 TYR A 176 2.051 -20.293 5.479 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -0.280 -20.540 3.933 1.00 0.00 C ATOM 2783 CE2 TYR A 176 1.578 -19.186 4.758 1.00 0.00 C ATOM 2784 CZ TYR A 176 0.411 -19.308 3.981 1.00 0.00 C ATOM 2785 OH TYR A 176 -0.024 -18.240 3.262 1.00 0.00 O ATOM 0 H TYR A 176 2.316 -24.702 8.051 1.00 0.00 H new ATOM 0 HA TYR A 176 0.021 -22.979 7.276 1.00 0.00 H new ATOM 0 HB2 TYR A 176 2.643 -22.295 6.960 1.00 0.00 H new ATOM 0 HB3 TYR A 176 2.458 -23.342 5.567 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -0.334 -22.583 4.631 1.00 0.00 H new ATOM 0 HD2 TYR A 176 2.954 -20.202 6.064 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -1.173 -20.635 3.333 1.00 0.00 H new ATOM 0 HE2 TYR A 176 2.107 -18.245 4.799 1.00 0.00 H new ATOM 0 HH TYR A 176 0.572 -17.477 3.416 1.00 0.00 H new ATOM 2795 N ASP A 177 -0.844 -24.965 6.062 1.00 0.00 N ATOM 2796 CA ASP A 177 -1.443 -26.057 5.292 1.00 0.00 C ATOM 2797 C ASP A 177 -2.489 -25.414 4.407 1.00 0.00 C ATOM 2798 O ASP A 177 -3.494 -24.898 4.901 1.00 0.00 O ATOM 2799 CB ASP A 177 -2.112 -27.131 6.158 1.00 0.00 C ATOM 2800 CG ASP A 177 -1.170 -27.817 7.140 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -0.208 -28.494 6.712 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -1.417 -27.703 8.363 1.00 0.00 O ATOM 0 H ASP A 177 -1.539 -24.343 6.475 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.657 -26.571 4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -2.930 -26.675 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.552 -27.886 5.506 1.00 0.00 H new ATOM 2807 N ILE A 178 -2.257 -25.407 3.099 1.00 0.00 N ATOM 2808 CA ILE A 178 -3.164 -24.821 2.114 1.00 0.00 C ATOM 2809 C ILE A 178 -4.538 -25.505 2.090 1.00 0.00 C ATOM 2810 O ILE A 178 -5.452 -25.015 1.426 1.00 0.00 O ATOM 2811 CB ILE A 178 -2.488 -24.769 0.732 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -2.177 -26.166 0.146 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -1.252 -23.853 0.817 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -0.728 -26.653 0.263 1.00 0.00 C ATOM 0 H ILE A 178 -1.419 -25.815 2.684 1.00 0.00 H new ATOM 0 HA ILE A 178 -3.372 -23.795 2.416 1.00 0.00 H new ATOM 0 HB ILE A 178 -3.191 -24.342 0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -2.822 -26.893 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -2.451 -26.161 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.765 -23.808 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -1.561 -22.851 1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.554 -24.251 1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -0.640 -27.643 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -0.068 -25.960 -0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -0.445 -26.703 1.314 1.00 0.00 H new ATOM 2826 N LYS A 179 -4.690 -26.644 2.771 1.00 0.00 N ATOM 2827 CA LYS A 179 -5.946 -27.372 2.861 1.00 0.00 C ATOM 2828 C LYS A 179 -6.879 -26.681 3.856 1.00 0.00 C ATOM 2829 O LYS A 179 -8.096 -26.802 3.727 1.00 0.00 O ATOM 2830 CB LYS A 179 -5.649 -28.802 3.358 1.00 0.00 C ATOM 2831 CG LYS A 179 -6.878 -29.721 3.386 1.00 0.00 C ATOM 2832 CD LYS A 179 -7.404 -30.100 1.995 1.00 0.00 C ATOM 2833 CE LYS A 179 -6.544 -31.232 1.417 1.00 0.00 C ATOM 2834 NZ LYS A 179 -7.323 -32.129 0.545 1.00 0.00 N ATOM 0 H LYS A 179 -3.927 -27.089 3.282 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.425 -27.399 1.882 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.889 -29.248 2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.227 -28.747 4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -6.626 -30.632 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -7.675 -29.228 3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -8.445 -30.417 2.061 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.376 -29.233 1.335 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.716 -30.805 0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.108 -31.809 2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.704 -32.879 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.098 -32.557 1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.718 -31.585 -0.248 1.00 0.00 H new ATOM 2848 N ASP A 180 -6.325 -25.996 4.858 1.00 0.00 N ATOM 2849 CA ASP A 180 -7.067 -25.310 5.912 1.00 0.00 C ATOM 2850 C ASP A 180 -7.716 -24.033 5.371 1.00 0.00 C ATOM 2851 O ASP A 180 -7.191 -22.931 5.527 1.00 0.00 O ATOM 2852 CB ASP A 180 -6.136 -25.119 7.137 1.00 0.00 C ATOM 2853 CG ASP A 180 -6.857 -25.203 8.488 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -7.912 -25.878 8.533 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -6.292 -24.764 9.518 1.00 0.00 O ATOM 0 H ASP A 180 -5.314 -25.902 4.960 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.908 -25.909 6.262 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.353 -25.877 7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -5.644 -24.149 7.059 1.00 0.00 H new ATOM 2860 N VAL A 181 -8.864 -24.196 4.710 1.00 0.00 N ATOM 2861 CA VAL A 181 -9.676 -23.166 4.067 1.00 0.00 C ATOM 2862 C VAL A 181 -10.954 -22.952 4.895 1.00 0.00 C ATOM 2863 O VAL A 181 -11.540 -23.938 5.355 1.00 0.00 O ATOM 2864 CB VAL A 181 -9.934 -23.663 2.621 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -10.946 -22.825 1.835 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -8.633 -23.727 1.798 1.00 0.00 C ATOM 0 H VAL A 181 -9.279 -25.121 4.604 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.191 -22.191 4.016 1.00 0.00 H new ATOM 0 HB VAL A 181 -10.355 -24.659 2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.066 -23.243 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.906 -22.836 2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.587 -21.799 1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.856 -24.080 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -8.187 -22.734 1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.934 -24.413 2.276 1.00 0.00 H new ATOM 2876 N GLY A 182 -11.428 -21.703 5.031 1.00 0.00 N ATOM 2877 CA GLY A 182 -12.618 -21.332 5.805 1.00 0.00 C ATOM 2878 C GLY A 182 -13.603 -20.403 5.080 1.00 0.00 C ATOM 2879 O GLY A 182 -14.229 -19.545 5.713 1.00 0.00 O ATOM 0 H GLY A 182 -10.978 -20.901 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -13.145 -22.242 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -12.296 -20.847 6.727 1.00 0.00 H new ATOM 2883 N VAL A 183 -13.740 -20.549 3.758 1.00 0.00 N ATOM 2884 CA VAL A 183 -14.622 -19.739 2.911 1.00 0.00 C ATOM 2885 C VAL A 183 -16.099 -19.811 3.310 1.00 0.00 C ATOM 2886 O VAL A 183 -16.760 -18.783 3.208 1.00 0.00 O ATOM 2887 CB VAL A 183 -14.451 -20.158 1.433 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -15.474 -19.559 0.456 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -13.036 -19.824 0.929 1.00 0.00 C ATOM 0 H VAL A 183 -13.225 -21.255 3.232 1.00 0.00 H new ATOM 0 HA VAL A 183 -14.321 -18.701 3.052 1.00 0.00 H new ATOM 0 HB VAL A 183 -14.626 -21.234 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -15.266 -19.916 -0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -16.479 -19.864 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -15.405 -18.471 0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -12.940 -20.128 -0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -12.864 -18.751 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -12.300 -20.356 1.532 1.00 0.00 H new ATOM 2899 N ASP A 184 -16.634 -20.964 3.735 1.00 0.00 N ATOM 2900 CA ASP A 184 -18.054 -21.083 4.099 1.00 0.00 C ATOM 2901 C ASP A 184 -18.282 -21.244 5.609 1.00 0.00 C ATOM 2902 O ASP A 184 -19.158 -21.968 6.084 1.00 0.00 O ATOM 2903 CB ASP A 184 -18.825 -22.062 3.197 1.00 0.00 C ATOM 2904 CG ASP A 184 -20.296 -22.176 3.621 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -20.941 -21.130 3.868 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -20.794 -23.317 3.736 1.00 0.00 O ATOM 0 H ASP A 184 -16.104 -21.830 3.836 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.515 -20.120 3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -18.768 -21.726 2.162 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -18.355 -23.045 3.240 1.00 0.00 H new ATOM 2911 N ASN A 185 -17.451 -20.591 6.416 1.00 0.00 N ATOM 2912 CA ASN A 185 -17.632 -20.632 7.869 1.00 0.00 C ATOM 2913 C ASN A 185 -18.759 -19.628 8.144 1.00 0.00 C ATOM 2914 O ASN A 185 -18.844 -18.636 7.422 1.00 0.00 O ATOM 2915 CB ASN A 185 -16.346 -20.234 8.583 1.00 0.00 C ATOM 2916 CG ASN A 185 -15.265 -21.305 8.513 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -15.157 -22.073 7.561 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -14.422 -21.375 9.523 1.00 0.00 N ATOM 0 H ASN A 185 -16.657 -20.035 6.099 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.878 -21.630 8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.964 -19.312 8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.569 -20.020 9.628 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.675 -22.070 9.517 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.516 -20.735 10.311 1.00 0.00 H new ATOM 2925 N ALA A 186 -19.566 -19.778 9.198 1.00 0.00 N ATOM 2926 CA ALA A 186 -20.699 -18.892 9.517 1.00 0.00 C ATOM 2927 C ALA A 186 -20.460 -17.368 9.484 1.00 0.00 C ATOM 2928 O ALA A 186 -21.415 -16.612 9.295 1.00 0.00 O ATOM 2929 CB ALA A 186 -21.284 -19.294 10.863 1.00 0.00 C ATOM 0 H ALA A 186 -19.451 -20.535 9.872 1.00 0.00 H new ATOM 0 HA ALA A 186 -21.390 -19.048 8.689 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -22.123 -18.642 11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -21.629 -20.327 10.816 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -20.519 -19.202 11.634 1.00 0.00 H new ATOM 2935 N GLY A 187 -19.235 -16.879 9.668 1.00 0.00 N ATOM 2936 CA GLY A 187 -18.960 -15.445 9.622 1.00 0.00 C ATOM 2937 C GLY A 187 -18.845 -14.936 8.184 1.00 0.00 C ATOM 2938 O GLY A 187 -18.920 -13.730 7.946 1.00 0.00 O ATOM 0 H GLY A 187 -18.415 -17.457 9.851 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -19.755 -14.905 10.136 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -18.034 -15.235 10.157 1.00 0.00 H new ATOM 2942 N ALA A 188 -18.598 -15.836 7.226 1.00 0.00 N ATOM 2943 CA ALA A 188 -18.475 -15.504 5.818 1.00 0.00 C ATOM 2944 C ALA A 188 -19.860 -15.222 5.253 1.00 0.00 C ATOM 2945 O ALA A 188 -20.043 -14.229 4.551 1.00 0.00 O ATOM 2946 CB ALA A 188 -17.755 -16.614 5.058 1.00 0.00 C ATOM 0 H ALA A 188 -18.477 -16.830 7.419 1.00 0.00 H new ATOM 0 HA ALA A 188 -17.867 -14.607 5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -17.675 -16.342 4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -16.757 -16.751 5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -18.318 -17.543 5.151 1.00 0.00 H new ATOM 2952 N LYS A 189 -20.837 -16.067 5.578 1.00 0.00 N ATOM 2953 CA LYS A 189 -22.204 -15.884 5.119 1.00 0.00 C ATOM 2954 C LYS A 189 -22.751 -14.598 5.720 1.00 0.00 C ATOM 2955 O LYS A 189 -23.116 -13.711 4.963 1.00 0.00 O ATOM 2956 CB LYS A 189 -23.078 -17.128 5.361 1.00 0.00 C ATOM 2957 CG LYS A 189 -23.015 -17.729 6.778 1.00 0.00 C ATOM 2958 CD LYS A 189 -23.677 -19.111 6.879 1.00 0.00 C ATOM 2959 CE LYS A 189 -22.887 -20.176 6.099 1.00 0.00 C ATOM 2960 NZ LYS A 189 -23.591 -21.458 5.948 1.00 0.00 N ATOM 0 H LYS A 189 -20.700 -16.891 6.163 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.220 -15.773 4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.114 -16.868 5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.786 -17.898 4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -21.972 -17.809 7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.502 -17.048 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.749 -19.405 7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -24.695 -19.057 6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -22.651 -19.785 5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -21.938 -20.353 6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.024 -22.098 5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.733 -21.888 6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -24.514 -21.296 5.497 1.00 0.00 H new ATOM 2974 N ALA A 190 -22.713 -14.432 7.045 1.00 0.00 N ATOM 2975 CA ALA A 190 -23.233 -13.241 7.713 1.00 0.00 C ATOM 2976 C ALA A 190 -22.666 -11.920 7.177 1.00 0.00 C ATOM 2977 O ALA A 190 -23.428 -10.979 6.948 1.00 0.00 O ATOM 2978 CB ALA A 190 -22.972 -13.357 9.210 1.00 0.00 C ATOM 0 H ALA A 190 -22.319 -15.123 7.684 1.00 0.00 H new ATOM 0 HA ALA A 190 -24.302 -13.205 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -23.357 -12.472 9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -23.472 -14.244 9.599 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -21.900 -13.438 9.387 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.347 -11.824 6.959 1.00 0.00 N ATOM 2985 CA GLY A 191 -20.765 -10.583 6.451 1.00 0.00 C ATOM 2986 C GLY A 191 -21.277 -10.237 5.046 1.00 0.00 C ATOM 2987 O GLY A 191 -21.346 -9.052 4.714 1.00 0.00 O ATOM 0 H GLY A 191 -20.678 -12.576 7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -21.001 -9.767 7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.679 -10.675 6.428 1.00 0.00 H new ATOM 2991 N LEU A 192 -21.612 -11.245 4.231 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.121 -11.094 2.869 1.00 0.00 C ATOM 2993 C LEU A 192 -23.635 -10.854 2.875 1.00 0.00 C ATOM 2994 O LEU A 192 -24.111 -9.997 2.138 1.00 0.00 O ATOM 2995 CB LEU A 192 -21.743 -12.353 2.067 1.00 0.00 C ATOM 2996 CG LEU A 192 -22.150 -12.355 0.580 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -21.573 -11.155 -0.173 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -21.623 -13.619 -0.110 1.00 0.00 C ATOM 0 H LEU A 192 -21.532 -12.221 4.515 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.671 -10.221 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -20.663 -12.488 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -22.199 -13.217 2.549 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.239 -12.312 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -21.885 -11.196 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -21.938 -10.232 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.485 -11.180 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -21.916 -13.610 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -20.536 -13.647 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -22.042 -14.500 0.376 1.00 0.00 H new ATOM 3010 N THR A 193 -24.375 -11.555 3.733 1.00 0.00 N ATOM 3011 CA THR A 193 -25.819 -11.502 3.916 1.00 0.00 C ATOM 3012 C THR A 193 -26.345 -10.067 3.938 1.00 0.00 C ATOM 3013 O THR A 193 -27.223 -9.739 3.141 1.00 0.00 O ATOM 3014 CB THR A 193 -26.161 -12.293 5.195 1.00 0.00 C ATOM 3015 OG1 THR A 193 -26.071 -13.673 4.921 1.00 0.00 O ATOM 3016 CG2 THR A 193 -27.543 -12.017 5.783 1.00 0.00 C ATOM 0 H THR A 193 -23.943 -12.227 4.367 1.00 0.00 H new ATOM 0 HA THR A 193 -26.323 -11.963 3.066 1.00 0.00 H new ATOM 0 HB THR A 193 -25.438 -11.960 5.940 1.00 0.00 H new ATOM 0 HG1 THR A 193 -25.129 -13.929 4.835 1.00 0.00 H new ATOM 0 HG21 THR A 193 -27.685 -12.622 6.679 1.00 0.00 H new ATOM 0 HG22 THR A 193 -27.624 -10.961 6.042 1.00 0.00 H new ATOM 0 HG23 THR A 193 -28.308 -12.271 5.049 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.812 -9.199 4.805 1.00 0.00 N ATOM 3025 CA PHE A 194 -26.281 -7.818 4.890 1.00 0.00 C ATOM 3026 C PHE A 194 -26.127 -7.082 3.554 1.00 0.00 C ATOM 3027 O PHE A 194 -27.041 -6.372 3.138 1.00 0.00 O ATOM 3028 CB PHE A 194 -25.560 -7.092 6.029 1.00 0.00 C ATOM 3029 CG PHE A 194 -25.957 -5.632 6.185 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -27.312 -5.284 6.360 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -24.986 -4.614 6.120 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -27.692 -3.934 6.450 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -25.365 -3.262 6.214 1.00 0.00 C ATOM 3034 CZ PHE A 194 -26.719 -2.922 6.383 1.00 0.00 C ATOM 0 H PHE A 194 -25.059 -9.430 5.453 1.00 0.00 H new ATOM 0 HA PHE A 194 -27.348 -7.829 5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -25.763 -7.614 6.964 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -24.485 -7.149 5.859 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -28.062 -6.059 6.425 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -23.945 -4.872 5.997 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -28.733 -3.674 6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -24.616 -2.486 6.156 1.00 0.00 H new ATOM 0 HZ PHE A 194 -27.011 -1.885 6.461 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.985 -7.226 2.873 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.752 -6.577 1.583 1.00 0.00 C ATOM 3046 C LEU A 195 -25.779 -7.083 0.567 1.00 0.00 C ATOM 3047 O LEU A 195 -26.386 -6.284 -0.149 1.00 0.00 O ATOM 3048 CB LEU A 195 -23.303 -6.815 1.130 1.00 0.00 C ATOM 3049 CG LEU A 195 -23.033 -6.297 -0.303 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -21.739 -5.487 -0.360 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.950 -7.448 -1.311 1.00 0.00 C ATOM 0 H LEU A 195 -24.202 -7.792 3.200 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.883 -5.499 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.624 -6.321 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.083 -7.882 1.174 1.00 0.00 H new ATOM 0 HG LEU A 195 -23.873 -5.655 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -21.574 -5.136 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.815 -4.632 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.903 -6.115 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.760 -7.047 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.140 -8.120 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.892 -7.997 -1.315 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.988 -8.400 0.521 1.00 0.00 N ATOM 3064 CA VAL A 196 -26.946 -9.025 -0.380 1.00 0.00 C ATOM 3065 C VAL A 196 -28.346 -8.486 -0.060 1.00 0.00 C ATOM 3066 O VAL A 196 -29.133 -8.287 -0.978 1.00 0.00 O ATOM 3067 CB VAL A 196 -26.842 -10.565 -0.279 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -27.892 -11.304 -1.124 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -25.468 -11.076 -0.741 1.00 0.00 C ATOM 0 H VAL A 196 -25.491 -9.064 1.114 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.728 -8.775 -1.418 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.008 -10.775 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -27.762 -12.380 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -28.891 -11.021 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -27.769 -11.036 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -25.436 -12.162 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -25.304 -10.790 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -24.689 -10.639 -0.117 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.666 -8.193 1.204 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.967 -7.671 1.618 1.00 0.00 C ATOM 3081 C ASP A 197 -30.256 -6.309 0.994 1.00 0.00 C ATOM 3082 O ASP A 197 -31.357 -6.055 0.500 1.00 0.00 O ATOM 3083 CB ASP A 197 -30.052 -7.580 3.150 1.00 0.00 C ATOM 3084 CG ASP A 197 -31.487 -7.739 3.649 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -32.226 -8.568 3.062 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -31.822 -7.090 4.661 1.00 0.00 O ATOM 0 H ASP A 197 -28.015 -8.315 1.980 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.724 -8.369 1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -29.425 -8.352 3.595 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -29.657 -6.619 3.480 1.00 0.00 H new ATOM 3091 N LEU A 198 -29.253 -5.434 0.984 1.00 0.00 N ATOM 3092 CA LEU A 198 -29.355 -4.093 0.419 1.00 0.00 C ATOM 3093 C LEU A 198 -29.578 -4.201 -1.085 1.00 0.00 C ATOM 3094 O LEU A 198 -30.516 -3.614 -1.631 1.00 0.00 O ATOM 3095 CB LEU A 198 -28.064 -3.307 0.715 1.00 0.00 C ATOM 3096 CG LEU A 198 -27.811 -3.103 2.221 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -26.389 -2.568 2.424 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -28.850 -2.164 2.850 1.00 0.00 C ATOM 0 H LEU A 198 -28.334 -5.641 1.374 1.00 0.00 H new ATOM 0 HA LEU A 198 -30.195 -3.564 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -27.216 -3.835 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -28.118 -2.334 0.227 1.00 0.00 H new ATOM 0 HG LEU A 198 -27.912 -4.064 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -26.204 -2.421 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -25.670 -3.284 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -26.280 -1.617 1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -28.637 -2.046 3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -28.805 -1.191 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -29.846 -2.588 2.724 1.00 0.00 H new ATOM 3110 N ILE A 199 -28.728 -4.986 -1.745 1.00 0.00 N ATOM 3111 CA ILE A 199 -28.764 -5.212 -3.182 1.00 0.00 C ATOM 3112 C ILE A 199 -30.068 -5.905 -3.585 1.00 0.00 C ATOM 3113 O ILE A 199 -30.611 -5.596 -4.646 1.00 0.00 O ATOM 3114 CB ILE A 199 -27.497 -5.994 -3.589 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -26.290 -5.040 -3.369 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -27.577 -6.538 -5.028 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -24.912 -5.619 -3.680 1.00 0.00 C ATOM 0 H ILE A 199 -27.976 -5.494 -1.279 1.00 0.00 H new ATOM 0 HA ILE A 199 -28.757 -4.266 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 199 -27.385 -6.887 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -26.437 -4.153 -3.985 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -26.298 -4.711 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -26.661 -7.080 -5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -28.430 -7.212 -5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -27.697 -5.708 -5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -24.149 -4.864 -3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -24.730 -6.487 -3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -24.872 -5.920 -4.727 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.606 -6.816 -2.767 1.00 0.00 N ATOM 3130 CA LYS A 200 -31.855 -7.521 -3.052 1.00 0.00 C ATOM 3131 C LYS A 200 -32.965 -6.491 -3.222 1.00 0.00 C ATOM 3132 O LYS A 200 -33.720 -6.534 -4.188 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.250 -8.451 -1.889 1.00 0.00 C ATOM 3134 CG LYS A 200 -31.724 -9.892 -1.959 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.729 -10.555 -0.566 1.00 0.00 C ATOM 3136 CE LYS A 200 -33.084 -10.455 0.160 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.972 -10.680 1.619 1.00 0.00 N ATOM 0 H LYS A 200 -30.180 -7.086 -1.880 1.00 0.00 H new ATOM 0 HA LYS A 200 -31.714 -8.117 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.899 -8.004 -0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.338 -8.487 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -32.340 -10.474 -2.644 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.711 -9.893 -2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.460 -11.606 -0.672 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.960 -10.090 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -33.515 -9.470 -0.019 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.773 -11.186 -0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -33.922 -10.702 2.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -32.494 -11.587 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -32.421 -9.909 2.048 1.00 0.00 H new ATOM 3151 N ASN A 201 -33.049 -5.566 -2.265 1.00 0.00 N ATOM 3152 CA ASN A 201 -34.037 -4.496 -2.226 1.00 0.00 C ATOM 3153 C ASN A 201 -33.664 -3.325 -3.147 1.00 0.00 C ATOM 3154 O ASN A 201 -34.363 -2.314 -3.157 1.00 0.00 O ATOM 3155 CB ASN A 201 -34.193 -4.019 -0.771 1.00 0.00 C ATOM 3156 CG ASN A 201 -34.866 -5.062 0.109 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -36.068 -5.261 0.023 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -34.125 -5.769 0.947 1.00 0.00 N ATOM 0 H ASN A 201 -32.409 -5.543 -1.471 1.00 0.00 H new ATOM 0 HA ASN A 201 -34.985 -4.887 -2.595 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -33.211 -3.780 -0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -34.778 -3.099 -0.753 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -34.557 -6.487 1.528 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -33.122 -5.596 1.012 1.00 0.00 H new ATOM 3165 N LYS A 202 -32.578 -3.414 -3.931 1.00 0.00 N ATOM 3166 CA LYS A 202 -32.104 -2.356 -4.836 1.00 0.00 C ATOM 3167 C LYS A 202 -31.803 -1.045 -4.093 1.00 0.00 C ATOM 3168 O LYS A 202 -31.766 0.022 -4.703 1.00 0.00 O ATOM 3169 CB LYS A 202 -33.035 -2.182 -6.058 1.00 0.00 C ATOM 3170 CG LYS A 202 -32.790 -3.238 -7.142 1.00 0.00 C ATOM 3171 CD LYS A 202 -33.351 -4.627 -6.820 1.00 0.00 C ATOM 3172 CE LYS A 202 -33.370 -5.538 -8.054 1.00 0.00 C ATOM 3173 NZ LYS A 202 -32.017 -5.899 -8.528 1.00 0.00 N ATOM 0 H LYS A 202 -31.990 -4.247 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 202 -31.146 -2.680 -5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -34.073 -2.238 -5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -32.888 -1.189 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -33.232 -2.890 -8.076 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -31.717 -3.324 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -32.749 -5.089 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -34.363 -4.527 -6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -33.921 -6.448 -7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -33.909 -5.039 -8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -32.094 -6.515 -9.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -31.496 -5.035 -8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -31.507 -6.401 -7.773 1.00 0.00 H new ATOM 3187 N HIS A 203 -31.588 -1.111 -2.779 1.00 0.00 N ATOM 3188 CA HIS A 203 -31.267 0.022 -1.918 1.00 0.00 C ATOM 3189 C HIS A 203 -29.773 0.377 -2.013 1.00 0.00 C ATOM 3190 O HIS A 203 -29.267 1.115 -1.173 1.00 0.00 O ATOM 3191 CB HIS A 203 -31.651 -0.328 -0.472 1.00 0.00 C ATOM 3192 CG HIS A 203 -33.130 -0.343 -0.176 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -34.182 -0.491 -1.055 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -33.660 -0.193 1.072 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -35.319 -0.429 -0.340 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -35.051 -0.258 0.963 1.00 0.00 N ATOM 0 H HIS A 203 -31.635 -1.992 -2.267 1.00 0.00 H new ATOM 0 HA HIS A 203 -31.832 0.895 -2.244 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -31.241 -1.309 -0.234 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -31.172 0.388 0.196 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -34.111 -0.623 -2.064 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -33.101 -0.049 1.985 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -36.312 -0.506 -0.758 1.00 0.00 H new ATOM 3204 N MET A 204 -29.031 -0.209 -2.956 1.00 0.00 N ATOM 3205 CA MET A 204 -27.618 0.052 -3.148 1.00 0.00 C ATOM 3206 C MET A 204 -27.300 -0.062 -4.635 1.00 0.00 C ATOM 3207 O MET A 204 -27.919 -0.871 -5.342 1.00 0.00 O ATOM 3208 CB MET A 204 -26.815 -0.953 -2.307 1.00 0.00 C ATOM 3209 CG MET A 204 -25.358 -0.513 -2.179 1.00 0.00 C ATOM 3210 SD MET A 204 -24.415 -1.263 -0.828 1.00 0.00 S ATOM 3211 CE MET A 204 -23.013 -0.109 -0.858 1.00 0.00 C ATOM 0 H MET A 204 -29.410 -0.889 -3.615 1.00 0.00 H new ATOM 0 HA MET A 204 -27.349 1.056 -2.821 1.00 0.00 H new ATOM 0 HB2 MET A 204 -27.261 -1.043 -1.316 1.00 0.00 H new ATOM 0 HB3 MET A 204 -26.862 -1.939 -2.768 1.00 0.00 H new ATOM 0 HG2 MET A 204 -24.849 -0.735 -3.117 1.00 0.00 H new ATOM 0 HG3 MET A 204 -25.336 0.569 -2.053 1.00 0.00 H new ATOM 0 HE1 MET A 204 -22.294 -0.390 -0.089 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.532 -0.146 -1.835 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.371 0.903 -0.668 1.00 0.00 H new ATOM 3221 N ASN A 205 -26.328 0.724 -5.110 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.875 0.743 -6.499 1.00 0.00 C ATOM 3223 C ASN A 205 -24.973 -0.476 -6.687 1.00 0.00 C ATOM 3224 O ASN A 205 -23.745 -0.384 -6.681 1.00 0.00 O ATOM 3225 CB ASN A 205 -25.150 2.058 -6.831 1.00 0.00 C ATOM 3226 CG ASN A 205 -26.112 3.215 -7.016 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -26.316 4.023 -6.115 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -26.727 3.303 -8.181 1.00 0.00 N ATOM 0 H ASN A 205 -25.822 1.383 -4.518 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.720 0.693 -7.186 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -24.449 2.296 -6.031 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.563 1.927 -7.740 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -27.392 4.057 -8.351 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -26.537 2.617 -8.911 1.00 0.00 H new ATOM 3235 N ALA A 206 -25.599 -1.638 -6.845 1.00 0.00 N ATOM 3236 CA ALA A 206 -24.961 -2.933 -7.011 1.00 0.00 C ATOM 3237 C ALA A 206 -24.208 -3.112 -8.329 1.00 0.00 C ATOM 3238 O ALA A 206 -23.460 -4.080 -8.470 1.00 0.00 O ATOM 3239 CB ALA A 206 -26.066 -3.987 -6.934 1.00 0.00 C ATOM 0 H ALA A 206 -26.617 -1.702 -6.861 1.00 0.00 H new ATOM 0 HA ALA A 206 -24.209 -3.028 -6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -25.631 -4.979 -7.054 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -26.563 -3.923 -5.966 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -26.793 -3.811 -7.727 1.00 0.00 H new ATOM 3245 N ASP A 207 -24.413 -2.218 -9.296 1.00 0.00 N ATOM 3246 CA ASP A 207 -23.770 -2.285 -10.612 1.00 0.00 C ATOM 3247 C ASP A 207 -22.477 -1.482 -10.667 1.00 0.00 C ATOM 3248 O ASP A 207 -21.785 -1.536 -11.682 1.00 0.00 O ATOM 3249 CB ASP A 207 -24.688 -1.729 -11.711 1.00 0.00 C ATOM 3250 CG ASP A 207 -26.123 -2.200 -11.590 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -26.423 -3.372 -11.910 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -26.964 -1.378 -11.148 1.00 0.00 O ATOM 0 H ASP A 207 -25.036 -1.418 -9.189 1.00 0.00 H new ATOM 0 HA ASP A 207 -23.558 -3.341 -10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -24.666 -0.640 -11.676 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -24.297 -2.024 -12.685 1.00 0.00 H new ATOM 3257 N THR A 208 -22.170 -0.703 -9.628 1.00 0.00 N ATOM 3258 CA THR A 208 -20.972 0.110 -9.591 1.00 0.00 C ATOM 3259 C THR A 208 -19.731 -0.781 -9.658 1.00 0.00 C ATOM 3260 O THR A 208 -19.585 -1.774 -8.934 1.00 0.00 O ATOM 3261 CB THR A 208 -21.010 1.005 -8.348 1.00 0.00 C ATOM 3262 OG1 THR A 208 -22.200 1.772 -8.364 1.00 0.00 O ATOM 3263 CG2 THR A 208 -19.844 1.988 -8.274 1.00 0.00 C ATOM 0 H THR A 208 -22.750 -0.624 -8.793 1.00 0.00 H new ATOM 0 HA THR A 208 -20.925 0.766 -10.460 1.00 0.00 H new ATOM 0 HB THR A 208 -20.952 0.337 -7.488 1.00 0.00 H new ATOM 0 HG1 THR A 208 -22.230 2.345 -7.570 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.933 2.590 -7.370 1.00 0.00 H new ATOM 0 HG22 THR A 208 -18.904 1.437 -8.252 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.862 2.640 -9.147 1.00 0.00 H new ATOM 3271 N ASP A 209 -18.870 -0.440 -10.605 1.00 0.00 N ATOM 3272 CA ASP A 209 -17.605 -1.074 -10.890 1.00 0.00 C ATOM 3273 C ASP A 209 -16.528 -0.011 -10.693 1.00 0.00 C ATOM 3274 O ASP A 209 -16.811 1.106 -10.244 1.00 0.00 O ATOM 3275 CB ASP A 209 -17.605 -1.774 -12.262 1.00 0.00 C ATOM 3276 CG ASP A 209 -17.613 -0.852 -13.476 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -17.245 0.327 -13.350 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -18.024 -1.319 -14.565 1.00 0.00 O ATOM 0 H ASP A 209 -19.056 0.341 -11.234 1.00 0.00 H new ATOM 0 HA ASP A 209 -17.399 -1.898 -10.207 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -16.726 -2.415 -12.322 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -18.478 -2.424 -12.317 1.00 0.00 H new ATOM 3283 N TYR A 210 -15.280 -0.379 -10.957 1.00 0.00 N ATOM 3284 CA TYR A 210 -14.168 0.535 -10.781 1.00 0.00 C ATOM 3285 C TYR A 210 -14.262 1.754 -11.683 1.00 0.00 C ATOM 3286 O TYR A 210 -13.958 2.860 -11.245 1.00 0.00 O ATOM 3287 CB TYR A 210 -12.858 -0.210 -11.031 1.00 0.00 C ATOM 3288 CG TYR A 210 -11.675 0.190 -10.158 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -11.826 0.690 -8.841 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -10.383 -0.077 -10.637 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -10.712 0.863 -8.007 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -9.261 0.107 -9.819 1.00 0.00 C ATOM 3293 CZ TYR A 210 -9.429 0.538 -8.485 1.00 0.00 C ATOM 3294 OH TYR A 210 -8.374 0.548 -7.627 1.00 0.00 O ATOM 0 H TYR A 210 -15.017 -1.305 -11.294 1.00 0.00 H new ATOM 0 HA TYR A 210 -14.202 0.903 -9.756 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -13.039 -1.276 -10.893 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -12.577 -0.067 -12.074 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -12.811 0.941 -8.475 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -10.252 -0.429 -11.650 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -10.838 1.243 -7.004 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -8.271 -0.080 -10.207 1.00 0.00 H new ATOM 0 HH TYR A 210 -7.558 0.301 -8.109 1.00 0.00 H new ATOM 3304 N SER A 211 -14.630 1.553 -12.943 1.00 0.00 N ATOM 3305 CA SER A 211 -14.774 2.617 -13.912 1.00 0.00 C ATOM 3306 C SER A 211 -15.832 3.611 -13.428 1.00 0.00 C ATOM 3307 O SER A 211 -15.580 4.818 -13.492 1.00 0.00 O ATOM 3308 CB SER A 211 -15.157 1.990 -15.250 1.00 0.00 C ATOM 3309 OG SER A 211 -14.064 1.327 -15.847 1.00 0.00 O ATOM 0 H SER A 211 -14.839 0.628 -13.320 1.00 0.00 H new ATOM 0 HA SER A 211 -13.841 3.167 -14.033 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.974 1.284 -15.101 1.00 0.00 H new ATOM 0 HB3 SER A 211 -15.525 2.765 -15.923 1.00 0.00 H new ATOM 0 HG SER A 211 -14.345 0.936 -16.701 1.00 0.00 H new ATOM 3315 N ILE A 212 -16.989 3.136 -12.942 1.00 0.00 N ATOM 3316 CA ILE A 212 -18.051 4.000 -12.442 1.00 0.00 C ATOM 3317 C ILE A 212 -17.514 4.812 -11.260 1.00 0.00 C ATOM 3318 O ILE A 212 -17.607 6.039 -11.280 1.00 0.00 O ATOM 3319 CB ILE A 212 -19.306 3.191 -12.010 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -19.976 2.339 -13.106 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -20.374 4.116 -11.393 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -20.543 3.123 -14.287 1.00 0.00 C ATOM 0 H ILE A 212 -17.207 2.141 -12.888 1.00 0.00 H new ATOM 0 HA ILE A 212 -18.361 4.665 -13.248 1.00 0.00 H new ATOM 0 HB ILE A 212 -18.909 2.486 -11.279 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -19.246 1.623 -13.483 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -20.783 1.763 -12.653 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -21.241 3.525 -11.099 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -19.961 4.615 -10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -20.676 4.863 -12.127 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -20.992 2.432 -15.001 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -21.302 3.820 -13.931 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -19.741 3.678 -14.774 1.00 0.00 H new ATOM 3334 N ALA A 213 -17.003 4.122 -10.239 1.00 0.00 N ATOM 3335 CA ALA A 213 -16.471 4.686 -9.009 1.00 0.00 C ATOM 3336 C ALA A 213 -15.381 5.734 -9.254 1.00 0.00 C ATOM 3337 O ALA A 213 -15.542 6.881 -8.826 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.963 3.520 -8.150 1.00 0.00 C ATOM 0 H ALA A 213 -16.949 3.104 -10.254 1.00 0.00 H new ATOM 0 HA ALA A 213 -17.261 5.227 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -15.555 3.907 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.788 2.842 -7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -15.184 2.982 -8.691 1.00 0.00 H new ATOM 3344 N GLU A 214 -14.278 5.374 -9.916 1.00 0.00 N ATOM 3345 CA GLU A 214 -13.175 6.299 -10.164 1.00 0.00 C ATOM 3346 C GLU A 214 -13.641 7.530 -10.940 1.00 0.00 C ATOM 3347 O GLU A 214 -13.281 8.655 -10.573 1.00 0.00 O ATOM 3348 CB GLU A 214 -12.007 5.598 -10.872 1.00 0.00 C ATOM 3349 CG GLU A 214 -11.294 4.568 -9.977 1.00 0.00 C ATOM 3350 CD GLU A 214 -9.977 4.065 -10.579 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -9.912 3.853 -11.817 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -8.993 3.937 -9.817 1.00 0.00 O ATOM 0 H GLU A 214 -14.127 4.438 -10.292 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.812 6.643 -9.196 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -12.378 5.099 -11.767 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -11.286 6.347 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -11.095 5.016 -9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -11.958 3.720 -9.808 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.451 7.334 -11.986 1.00 0.00 N ATOM 3360 CA ALA A 215 -14.963 8.432 -12.790 1.00 0.00 C ATOM 3361 C ALA A 215 -15.838 9.349 -11.943 1.00 0.00 C ATOM 3362 O ALA A 215 -15.712 10.567 -12.052 1.00 0.00 O ATOM 3363 CB ALA A 215 -15.759 7.885 -13.978 1.00 0.00 C ATOM 0 H ALA A 215 -14.764 6.413 -12.292 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.121 9.012 -13.168 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -16.139 8.715 -14.575 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -15.111 7.262 -14.594 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -16.595 7.289 -13.612 1.00 0.00 H new ATOM 3369 N ALA A 216 -16.743 8.794 -11.135 1.00 0.00 N ATOM 3370 CA ALA A 216 -17.657 9.545 -10.282 1.00 0.00 C ATOM 3371 C ALA A 216 -16.917 10.354 -9.214 1.00 0.00 C ATOM 3372 O ALA A 216 -17.308 11.493 -8.938 1.00 0.00 O ATOM 3373 CB ALA A 216 -18.629 8.548 -9.641 1.00 0.00 C ATOM 0 H ALA A 216 -16.861 7.784 -11.056 1.00 0.00 H new ATOM 0 HA ALA A 216 -18.200 10.271 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -19.326 9.083 -8.996 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -19.184 8.027 -10.422 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -18.069 7.824 -9.049 1.00 0.00 H new ATOM 3379 N PHE A 217 -15.861 9.793 -8.614 1.00 0.00 N ATOM 3380 CA PHE A 217 -15.072 10.472 -7.589 1.00 0.00 C ATOM 3381 C PHE A 217 -14.400 11.711 -8.180 1.00 0.00 C ATOM 3382 O PHE A 217 -14.356 12.759 -7.531 1.00 0.00 O ATOM 3383 CB PHE A 217 -14.039 9.508 -6.993 1.00 0.00 C ATOM 3384 CG PHE A 217 -13.192 10.107 -5.885 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -13.703 10.191 -4.575 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -11.897 10.587 -6.159 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -12.921 10.741 -3.544 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -11.115 11.140 -5.129 1.00 0.00 C ATOM 3389 CZ PHE A 217 -11.625 11.212 -3.822 1.00 0.00 C ATOM 0 H PHE A 217 -15.531 8.852 -8.829 1.00 0.00 H new ATOM 0 HA PHE A 217 -15.731 10.797 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.559 8.632 -6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.381 9.161 -7.790 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -14.699 9.832 -4.362 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -11.503 10.530 -7.163 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -13.315 10.802 -2.540 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.123 11.509 -5.343 1.00 0.00 H new ATOM 0 HZ PHE A 217 -11.021 11.629 -3.030 1.00 0.00 H new ATOM 3399 N ASN A 218 -13.922 11.621 -9.428 1.00 0.00 N ATOM 3400 CA ASN A 218 -13.270 12.745 -10.097 1.00 0.00 C ATOM 3401 C ASN A 218 -14.234 13.926 -10.193 1.00 0.00 C ATOM 3402 O ASN A 218 -13.860 15.053 -9.871 1.00 0.00 O ATOM 3403 CB ASN A 218 -12.767 12.371 -11.501 1.00 0.00 C ATOM 3404 CG ASN A 218 -11.585 11.416 -11.480 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -10.826 11.366 -10.517 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -11.375 10.648 -12.533 1.00 0.00 N ATOM 0 H ASN A 218 -13.977 10.774 -9.994 1.00 0.00 H new ATOM 0 HA ASN A 218 -12.403 13.022 -9.498 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -13.583 11.916 -12.063 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -12.482 13.280 -12.032 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -10.579 10.010 -12.548 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -12.008 10.693 -13.331 1.00 0.00 H new ATOM 3413 N LYS A 219 -15.483 13.680 -10.604 1.00 0.00 N ATOM 3414 CA LYS A 219 -16.473 14.750 -10.730 1.00 0.00 C ATOM 3415 C LYS A 219 -16.851 15.289 -9.351 1.00 0.00 C ATOM 3416 O LYS A 219 -16.917 16.507 -9.180 1.00 0.00 O ATOM 3417 CB LYS A 219 -17.749 14.312 -11.482 1.00 0.00 C ATOM 3418 CG LYS A 219 -17.606 13.151 -12.474 1.00 0.00 C ATOM 3419 CD LYS A 219 -16.552 13.408 -13.570 1.00 0.00 C ATOM 3420 CE LYS A 219 -16.962 12.774 -14.902 1.00 0.00 C ATOM 3421 NZ LYS A 219 -15.964 12.971 -15.974 1.00 0.00 N ATOM 0 H LYS A 219 -15.829 12.753 -10.853 1.00 0.00 H new ATOM 0 HA LYS A 219 -16.003 15.534 -11.324 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -18.501 14.036 -10.742 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -18.137 15.175 -12.023 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -17.338 12.247 -11.927 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -18.571 12.964 -12.945 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -16.418 14.482 -13.703 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -15.591 13.003 -13.254 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -17.121 11.706 -14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -17.915 13.197 -15.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -16.300 12.519 -16.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -15.829 13.989 -16.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -15.060 12.544 -15.689 1.00 0.00 H new ATOM 3435 N GLY A 220 -17.049 14.396 -8.380 1.00 0.00 N ATOM 3436 CA GLY A 220 -17.437 14.713 -7.010 1.00 0.00 C ATOM 3437 C GLY A 220 -18.878 14.263 -6.768 1.00 0.00 C ATOM 3438 O GLY A 220 -19.653 14.971 -6.126 1.00 0.00 O ATOM 0 H GLY A 220 -16.938 13.394 -8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -16.767 14.217 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -17.346 15.785 -6.834 1.00 0.00 H new ATOM 3442 N GLU A 221 -19.281 13.130 -7.354 1.00 0.00 N ATOM 3443 CA GLU A 221 -20.632 12.601 -7.201 1.00 0.00 C ATOM 3444 C GLU A 221 -20.754 11.911 -5.840 1.00 0.00 C ATOM 3445 O GLU A 221 -21.580 12.297 -5.014 1.00 0.00 O ATOM 3446 CB GLU A 221 -20.960 11.604 -8.328 1.00 0.00 C ATOM 3447 CG GLU A 221 -20.882 12.165 -9.752 1.00 0.00 C ATOM 3448 CD GLU A 221 -21.983 13.188 -10.020 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -21.839 14.350 -9.571 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -23.009 12.794 -10.620 1.00 0.00 O ATOM 0 H GLU A 221 -18.678 12.558 -7.946 1.00 0.00 H new ATOM 0 HA GLU A 221 -21.342 13.426 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -20.276 10.759 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -21.965 11.216 -8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -19.908 12.630 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -20.962 11.348 -10.469 1.00 0.00 H new ATOM 3457 N THR A 222 -19.953 10.860 -5.648 1.00 0.00 N ATOM 3458 CA THR A 222 -19.894 10.052 -4.442 1.00 0.00 C ATOM 3459 C THR A 222 -19.189 10.870 -3.356 1.00 0.00 C ATOM 3460 O THR A 222 -18.195 11.548 -3.637 1.00 0.00 O ATOM 3461 CB THR A 222 -19.239 8.699 -4.804 1.00 0.00 C ATOM 3462 OG1 THR A 222 -19.353 7.760 -3.759 1.00 0.00 O ATOM 3463 CG2 THR A 222 -17.792 8.752 -5.320 1.00 0.00 C ATOM 0 H THR A 222 -19.302 10.540 -6.365 1.00 0.00 H new ATOM 0 HA THR A 222 -20.872 9.802 -4.030 1.00 0.00 H new ATOM 0 HB THR A 222 -19.825 8.372 -5.663 1.00 0.00 H new ATOM 0 HG1 THR A 222 -18.480 7.642 -3.329 1.00 0.00 H new ATOM 0 HG21 THR A 222 -17.446 7.742 -5.539 1.00 0.00 H new ATOM 0 HG22 THR A 222 -17.751 9.354 -6.228 1.00 0.00 H new ATOM 0 HG23 THR A 222 -17.151 9.198 -4.560 1.00 0.00 H new ATOM 3471 N ALA A 223 -19.707 10.842 -2.125 1.00 0.00 N ATOM 3472 CA ALA A 223 -19.138 11.585 -1.000 1.00 0.00 C ATOM 3473 C ALA A 223 -17.911 10.888 -0.395 1.00 0.00 C ATOM 3474 O ALA A 223 -17.157 11.513 0.356 1.00 0.00 O ATOM 3475 CB ALA A 223 -20.220 11.795 0.062 1.00 0.00 C ATOM 0 H ALA A 223 -20.536 10.301 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 223 -18.791 12.549 -1.373 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -19.802 12.348 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -21.047 12.359 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -20.582 10.827 0.409 1.00 0.00 H new ATOM 3481 N MET A 224 -17.704 9.607 -0.709 1.00 0.00 N ATOM 3482 CA MET A 224 -16.596 8.781 -0.245 1.00 0.00 C ATOM 3483 C MET A 224 -16.417 7.590 -1.191 1.00 0.00 C ATOM 3484 O MET A 224 -17.265 7.340 -2.054 1.00 0.00 O ATOM 3485 CB MET A 224 -16.827 8.337 1.214 1.00 0.00 C ATOM 3486 CG MET A 224 -18.213 7.732 1.461 1.00 0.00 C ATOM 3487 SD MET A 224 -18.516 7.291 3.185 1.00 0.00 S ATOM 3488 CE MET A 224 -20.311 7.068 3.118 1.00 0.00 C ATOM 0 H MET A 224 -18.338 9.096 -1.324 1.00 0.00 H new ATOM 0 HA MET A 224 -15.673 9.361 -0.257 1.00 0.00 H new ATOM 0 HB2 MET A 224 -16.067 7.605 1.486 1.00 0.00 H new ATOM 0 HB3 MET A 224 -16.693 9.196 1.872 1.00 0.00 H new ATOM 0 HG2 MET A 224 -18.973 8.444 1.138 1.00 0.00 H new ATOM 0 HG3 MET A 224 -18.327 6.842 0.842 1.00 0.00 H new ATOM 0 HE1 MET A 224 -20.685 6.824 4.113 1.00 0.00 H new ATOM 0 HE2 MET A 224 -20.779 7.989 2.770 1.00 0.00 H new ATOM 0 HE3 MET A 224 -20.551 6.256 2.431 1.00 0.00 H new ATOM 3498 N THR A 225 -15.304 6.872 -1.047 1.00 0.00 N ATOM 3499 CA THR A 225 -14.945 5.704 -1.837 1.00 0.00 C ATOM 3500 C THR A 225 -13.973 4.832 -1.029 1.00 0.00 C ATOM 3501 O THR A 225 -13.703 5.114 0.146 1.00 0.00 O ATOM 3502 CB THR A 225 -14.401 6.156 -3.206 1.00 0.00 C ATOM 3503 OG1 THR A 225 -14.204 5.031 -4.025 1.00 0.00 O ATOM 3504 CG2 THR A 225 -13.090 6.944 -3.159 1.00 0.00 C ATOM 0 H THR A 225 -14.600 7.102 -0.345 1.00 0.00 H new ATOM 0 HA THR A 225 -15.815 5.083 -2.050 1.00 0.00 H new ATOM 0 HB THR A 225 -15.157 6.835 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 225 -15.069 4.615 -4.223 1.00 0.00 H new ATOM 0 HG21 THR A 225 -12.792 7.215 -4.172 1.00 0.00 H new ATOM 0 HG22 THR A 225 -13.230 7.849 -2.567 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.313 6.330 -2.704 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.530 3.715 -1.610 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.592 2.754 -1.048 1.00 0.00 C ATOM 3514 C ILE A 226 -11.764 2.276 -2.247 1.00 0.00 C ATOM 3515 O ILE A 226 -12.270 1.596 -3.147 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.279 1.577 -0.308 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -14.261 2.080 0.774 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -12.191 0.683 0.320 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -14.978 0.992 1.577 1.00 0.00 C ATOM 0 H ILE A 226 -13.839 3.445 -2.544 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.978 3.214 -0.274 1.00 0.00 H new ATOM 0 HB ILE A 226 -13.864 1.002 -1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -13.713 2.717 1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -15.013 2.706 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.661 -0.149 0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.540 0.297 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.601 1.269 1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -15.641 1.456 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -15.562 0.367 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -14.242 0.377 2.095 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.503 2.688 -2.289 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.513 2.381 -3.321 1.00 0.00 C ATOM 3533 C ASN A 227 -8.175 2.104 -2.614 1.00 0.00 C ATOM 3534 O ASN A 227 -8.098 2.210 -1.386 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.520 3.531 -4.351 1.00 0.00 C ATOM 3536 CG ASN A 227 -8.228 3.751 -5.121 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -7.487 4.675 -4.823 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -7.891 2.937 -6.106 1.00 0.00 N ATOM 0 H ASN A 227 -10.117 3.284 -1.557 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.731 1.483 -3.898 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -10.319 3.343 -5.069 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -9.770 4.455 -3.830 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -7.017 3.083 -6.612 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -8.505 2.163 -6.361 1.00 0.00 H new ATOM 3545 N GLY A 228 -7.146 1.672 -3.342 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.845 1.359 -2.771 1.00 0.00 C ATOM 3547 C GLY A 228 -5.000 2.600 -2.467 1.00 0.00 C ATOM 3548 O GLY A 228 -5.101 3.135 -1.362 1.00 0.00 O ATOM 0 H GLY A 228 -7.196 1.530 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.987 0.791 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.298 0.716 -3.461 1.00 0.00 H new ATOM 3552 N PRO A 229 -4.177 3.072 -3.417 1.00 0.00 N ATOM 3553 CA PRO A 229 -3.299 4.217 -3.212 1.00 0.00 C ATOM 3554 C PRO A 229 -3.971 5.593 -3.214 1.00 0.00 C ATOM 3555 O PRO A 229 -5.130 5.756 -3.586 1.00 0.00 O ATOM 3556 CB PRO A 229 -2.260 4.082 -4.327 1.00 0.00 C ATOM 3557 CG PRO A 229 -3.047 3.460 -5.476 1.00 0.00 C ATOM 3558 CD PRO A 229 -3.993 2.510 -4.748 1.00 0.00 C ATOM 0 HA PRO A 229 -2.880 4.188 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.842 5.049 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.426 3.449 -4.023 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -3.589 4.211 -6.051 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.398 2.931 -6.174 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.945 2.429 -5.273 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.572 1.506 -4.693 1.00 0.00 H new ATOM 3566 N TRP A 230 -3.205 6.616 -2.821 1.00 0.00 N ATOM 3567 CA TRP A 230 -3.653 8.009 -2.762 1.00 0.00 C ATOM 3568 C TRP A 230 -3.735 8.687 -4.137 1.00 0.00 C ATOM 3569 O TRP A 230 -4.285 9.790 -4.218 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.666 8.825 -1.905 1.00 0.00 C ATOM 3571 CG TRP A 230 -2.921 8.891 -0.432 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -3.750 9.771 0.177 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -2.302 8.123 0.640 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -3.669 9.613 1.545 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -2.766 8.634 1.888 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -1.379 7.058 0.686 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -2.320 8.133 3.118 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -0.913 6.558 1.915 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -1.386 7.087 3.130 1.00 0.00 C ATOM 0 H TRP A 230 -2.235 6.495 -2.529 1.00 0.00 H new ATOM 0 HA TRP A 230 -4.656 7.987 -2.336 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -1.669 8.412 -2.056 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -2.650 9.845 -2.290 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -4.379 10.487 -0.331 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -4.211 10.155 2.218 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -1.025 6.620 -0.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -2.690 8.547 4.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -0.185 5.760 1.926 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -1.031 6.689 4.069 1.00 0.00 H new ATOM 3590 N ALA A 231 -3.156 8.115 -5.197 1.00 0.00 N ATOM 3591 CA ALA A 231 -3.172 8.721 -6.522 1.00 0.00 C ATOM 3592 C ALA A 231 -3.517 7.712 -7.610 1.00 0.00 C ATOM 3593 O ALA A 231 -3.705 6.525 -7.323 1.00 0.00 O ATOM 3594 CB ALA A 231 -1.825 9.412 -6.768 1.00 0.00 C ATOM 0 H ALA A 231 -2.666 7.222 -5.156 1.00 0.00 H new ATOM 0 HA ALA A 231 -3.963 9.470 -6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.826 9.869 -7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.668 10.182 -6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.023 8.677 -6.709 1.00 0.00 H new ATOM 3600 N TRP A 232 -3.594 8.191 -8.854 1.00 0.00 N ATOM 3601 CA TRP A 232 -3.920 7.370 -10.013 1.00 0.00 C ATOM 3602 C TRP A 232 -2.980 7.643 -11.184 1.00 0.00 C ATOM 3603 O TRP A 232 -2.651 6.708 -11.913 1.00 0.00 O ATOM 3604 CB TRP A 232 -5.381 7.609 -10.406 1.00 0.00 C ATOM 3605 CG TRP A 232 -5.994 6.545 -11.260 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -6.335 5.316 -10.819 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -6.442 6.603 -12.648 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -6.989 4.629 -11.816 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -7.066 5.363 -12.975 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -6.431 7.593 -13.653 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -7.654 5.122 -14.225 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -7.080 7.389 -14.887 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -7.693 6.156 -15.174 1.00 0.00 C ATOM 0 H TRP A 232 -3.429 9.171 -9.083 1.00 0.00 H new ATOM 0 HA TRP A 232 -3.787 6.322 -9.746 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -5.973 7.708 -9.496 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -5.447 8.560 -10.935 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -6.126 4.930 -9.832 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -7.370 3.689 -11.708 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -5.915 8.525 -13.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -8.072 4.153 -14.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -7.107 8.184 -15.617 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -8.191 6.005 -16.120 1.00 0.00 H new ATOM 3624 N SER A 233 -2.548 8.891 -11.400 1.00 0.00 N ATOM 3625 CA SER A 233 -1.635 9.205 -12.494 1.00 0.00 C ATOM 3626 C SER A 233 -0.233 8.783 -12.043 1.00 0.00 C ATOM 3627 O SER A 233 0.328 7.827 -12.581 1.00 0.00 O ATOM 3628 CB SER A 233 -1.727 10.690 -12.870 1.00 0.00 C ATOM 3629 OG SER A 233 -3.086 11.083 -12.992 1.00 0.00 O ATOM 0 H SER A 233 -2.817 9.694 -10.832 1.00 0.00 H new ATOM 0 HA SER A 233 -1.896 8.663 -13.403 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.233 11.296 -12.111 1.00 0.00 H new ATOM 0 HB3 SER A 233 -1.204 10.868 -13.810 1.00 0.00 H new ATOM 0 HG SER A 233 -3.132 12.032 -13.230 1.00 0.00 H new ATOM 3635 N ASN A 234 0.293 9.445 -11.014 1.00 0.00 N ATOM 3636 CA ASN A 234 1.588 9.266 -10.358 1.00 0.00 C ATOM 3637 C ASN A 234 1.417 9.794 -8.930 1.00 0.00 C ATOM 3638 O ASN A 234 0.475 10.545 -8.670 1.00 0.00 O ATOM 3639 CB ASN A 234 2.699 10.054 -11.077 1.00 0.00 C ATOM 3640 CG ASN A 234 2.503 11.566 -10.986 1.00 0.00 C ATOM 3641 OD1 ASN A 234 1.436 12.079 -11.309 1.00 0.00 O ATOM 3642 ND2 ASN A 234 3.497 12.311 -10.539 1.00 0.00 N ATOM 0 H ASN A 234 -0.233 10.199 -10.573 1.00 0.00 H new ATOM 0 HA ASN A 234 1.883 8.217 -10.376 1.00 0.00 H new ATOM 0 HB2 ASN A 234 3.664 9.790 -10.644 1.00 0.00 H new ATOM 0 HB3 ASN A 234 2.728 9.758 -12.126 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.382 13.321 -10.460 1.00 0.00 H new ATOM 0 HD22 ASN A 234 4.380 11.876 -10.273 1.00 0.00 H new ATOM 3649 N ILE A 235 2.287 9.409 -7.994 1.00 0.00 N ATOM 3650 CA ILE A 235 2.178 9.866 -6.609 1.00 0.00 C ATOM 3651 C ILE A 235 3.017 11.137 -6.487 1.00 0.00 C ATOM 3652 O ILE A 235 4.245 11.092 -6.604 1.00 0.00 O ATOM 3653 CB ILE A 235 2.566 8.778 -5.577 1.00 0.00 C ATOM 3654 CG1 ILE A 235 2.002 7.377 -5.920 1.00 0.00 C ATOM 3655 CG2 ILE A 235 2.009 9.243 -4.214 1.00 0.00 C ATOM 3656 CD1 ILE A 235 2.567 6.249 -5.046 1.00 0.00 C ATOM 0 H ILE A 235 3.073 8.783 -8.170 1.00 0.00 H new ATOM 0 HA ILE A 235 1.137 10.084 -6.370 1.00 0.00 H new ATOM 0 HB ILE A 235 3.650 8.668 -5.571 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.917 7.397 -5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 235 2.216 7.156 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.257 8.507 -3.449 1.00 0.00 H new ATOM 0 HG22 ILE A 235 2.450 10.204 -3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 235 0.926 9.347 -4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 235 2.124 5.299 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 235 3.649 6.200 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 235 2.330 6.445 -4.000 1.00 0.00 H new ATOM 3668 N ASP A 236 2.363 12.264 -6.211 1.00 0.00 N ATOM 3669 CA ASP A 236 3.009 13.563 -6.084 1.00 0.00 C ATOM 3670 C ASP A 236 2.519 14.320 -4.848 1.00 0.00 C ATOM 3671 O ASP A 236 1.501 15.012 -4.906 1.00 0.00 O ATOM 3672 CB ASP A 236 2.772 14.356 -7.375 1.00 0.00 C ATOM 3673 CG ASP A 236 3.366 15.753 -7.267 1.00 0.00 C ATOM 3674 OD1 ASP A 236 4.604 15.891 -7.279 1.00 0.00 O ATOM 3675 OD2 ASP A 236 2.610 16.739 -7.107 1.00 0.00 O ATOM 0 H ASP A 236 1.354 12.297 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 236 4.081 13.423 -5.943 1.00 0.00 H new ATOM 0 HB2 ASP A 236 3.220 13.830 -8.218 1.00 0.00 H new ATOM 0 HB3 ASP A 236 1.703 14.425 -7.574 1.00 0.00 H new ATOM 3680 N THR A 237 3.170 14.134 -3.699 1.00 0.00 N ATOM 3681 CA THR A 237 2.842 14.824 -2.445 1.00 0.00 C ATOM 3682 C THR A 237 3.640 16.140 -2.409 1.00 0.00 C ATOM 3683 O THR A 237 4.564 16.316 -3.213 1.00 0.00 O ATOM 3684 CB THR A 237 3.185 13.926 -1.236 1.00 0.00 C ATOM 3685 OG1 THR A 237 4.422 13.260 -1.416 1.00 0.00 O ATOM 3686 CG2 THR A 237 2.129 12.843 -1.032 1.00 0.00 C ATOM 0 H THR A 237 3.955 13.488 -3.609 1.00 0.00 H new ATOM 0 HA THR A 237 1.775 15.041 -2.392 1.00 0.00 H new ATOM 0 HB THR A 237 3.230 14.591 -0.373 1.00 0.00 H new ATOM 0 HG1 THR A 237 4.610 12.702 -0.633 1.00 0.00 H new ATOM 0 HG21 THR A 237 2.400 12.228 -0.174 1.00 0.00 H new ATOM 0 HG22 THR A 237 1.160 13.309 -0.854 1.00 0.00 H new ATOM 0 HG23 THR A 237 2.072 12.218 -1.923 1.00 0.00 H new ATOM 3694 N SER A 238 3.319 17.056 -1.492 1.00 0.00 N ATOM 3695 CA SER A 238 4.014 18.334 -1.355 1.00 0.00 C ATOM 3696 C SER A 238 4.305 18.643 0.112 1.00 0.00 C ATOM 3697 O SER A 238 5.414 19.053 0.447 1.00 0.00 O ATOM 3698 CB SER A 238 3.216 19.474 -2.010 1.00 0.00 C ATOM 3699 OG SER A 238 2.015 19.772 -1.317 1.00 0.00 O ATOM 0 H SER A 238 2.563 16.928 -0.819 1.00 0.00 H new ATOM 0 HA SER A 238 4.967 18.252 -1.878 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.837 20.369 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.979 19.201 -3.038 1.00 0.00 H new ATOM 0 HG SER A 238 1.547 20.503 -1.772 1.00 0.00 H new ATOM 3705 N LYS A 239 3.323 18.458 1.000 1.00 0.00 N ATOM 3706 CA LYS A 239 3.462 18.727 2.425 1.00 0.00 C ATOM 3707 C LYS A 239 2.658 17.735 3.246 1.00 0.00 C ATOM 3708 O LYS A 239 1.866 16.955 2.703 1.00 0.00 O ATOM 3709 CB LYS A 239 3.061 20.185 2.719 1.00 0.00 C ATOM 3710 CG LYS A 239 1.579 20.520 2.464 1.00 0.00 C ATOM 3711 CD LYS A 239 1.371 22.040 2.447 1.00 0.00 C ATOM 3712 CE LYS A 239 -0.101 22.412 2.225 1.00 0.00 C ATOM 3713 NZ LYS A 239 -0.869 22.499 3.487 1.00 0.00 N ATOM 0 H LYS A 239 2.399 18.112 0.740 1.00 0.00 H new ATOM 0 HA LYS A 239 4.505 18.599 2.715 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.293 20.406 3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 239 3.677 20.845 2.108 1.00 0.00 H new ATOM 0 HG2 LYS A 239 1.261 20.092 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 239 0.959 20.070 3.239 1.00 0.00 H new ATOM 0 HD2 LYS A 239 1.715 22.464 3.390 1.00 0.00 H new ATOM 0 HD3 LYS A 239 1.980 22.481 1.658 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -0.154 23.369 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -0.564 21.670 1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -1.855 22.753 3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -0.844 21.580 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -0.448 23.226 4.100 1.00 0.00 H new ATOM 3727 N VAL A 240 2.891 17.764 4.554 1.00 0.00 N ATOM 3728 CA VAL A 240 2.236 16.911 5.533 1.00 0.00 C ATOM 3729 C VAL A 240 0.809 17.421 5.797 1.00 0.00 C ATOM 3730 O VAL A 240 0.445 18.539 5.412 1.00 0.00 O ATOM 3731 CB VAL A 240 3.140 16.876 6.789 1.00 0.00 C ATOM 3732 CG1 VAL A 240 3.212 18.219 7.533 1.00 0.00 C ATOM 3733 CG2 VAL A 240 2.773 15.756 7.769 1.00 0.00 C ATOM 0 H VAL A 240 3.565 18.405 4.974 1.00 0.00 H new ATOM 0 HA VAL A 240 2.114 15.887 5.179 1.00 0.00 H new ATOM 0 HB VAL A 240 4.132 16.664 6.390 1.00 0.00 H new ATOM 0 HG11 VAL A 240 3.863 18.119 8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 240 3.611 18.983 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 240 2.213 18.508 7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 240 3.445 15.788 8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 240 1.746 15.891 8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 240 2.867 14.791 7.271 1.00 0.00 H new ATOM 3743 N ASN A 241 -0.034 16.597 6.420 1.00 0.00 N ATOM 3744 CA ASN A 241 -1.409 16.932 6.771 1.00 0.00 C ATOM 3745 C ASN A 241 -1.793 16.205 8.066 1.00 0.00 C ATOM 3746 O ASN A 241 -0.962 15.510 8.654 1.00 0.00 O ATOM 3747 CB ASN A 241 -2.378 16.697 5.595 1.00 0.00 C ATOM 3748 CG ASN A 241 -3.037 15.325 5.575 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -4.214 15.201 5.903 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -2.329 14.294 5.166 1.00 0.00 N ATOM 0 H ASN A 241 0.231 15.653 6.701 1.00 0.00 H new ATOM 0 HA ASN A 241 -1.489 18.001 6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.157 17.458 5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.834 16.837 4.661 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.756 13.369 5.117 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.353 14.420 4.898 1.00 0.00 H new ATOM 3757 N TYR A 242 -3.016 16.419 8.546 1.00 0.00 N ATOM 3758 CA TYR A 242 -3.568 15.842 9.766 1.00 0.00 C ATOM 3759 C TYR A 242 -5.048 15.522 9.545 1.00 0.00 C ATOM 3760 O TYR A 242 -5.619 15.915 8.523 1.00 0.00 O ATOM 3761 CB TYR A 242 -3.404 16.856 10.913 1.00 0.00 C ATOM 3762 CG TYR A 242 -4.104 18.180 10.640 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -5.487 18.316 10.864 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -3.383 19.253 10.088 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -6.152 19.502 10.522 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -4.034 20.453 9.758 1.00 0.00 C ATOM 3767 CZ TYR A 242 -5.427 20.576 9.964 1.00 0.00 C ATOM 3768 OH TYR A 242 -6.052 21.742 9.648 1.00 0.00 O ATOM 0 H TYR A 242 -3.680 17.030 8.070 1.00 0.00 H new ATOM 0 HA TYR A 242 -3.043 14.922 10.023 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -3.801 16.424 11.832 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -2.343 17.040 11.079 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -6.041 17.499 11.303 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -2.321 19.154 9.916 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -7.216 19.593 10.685 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -3.472 21.279 9.348 1.00 0.00 H new ATOM 0 HH TYR A 242 -5.400 22.372 9.276 1.00 0.00 H new ATOM 3778 N GLY A 243 -5.687 14.899 10.539 1.00 0.00 N ATOM 3779 CA GLY A 243 -7.089 14.523 10.476 1.00 0.00 C ATOM 3780 C GLY A 243 -7.143 13.170 9.792 1.00 0.00 C ATOM 3781 O GLY A 243 -6.818 13.062 8.608 1.00 0.00 O ATOM 0 H GLY A 243 -5.235 14.642 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -7.521 14.470 11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -7.664 15.262 9.919 1.00 0.00 H new ATOM 3785 N VAL A 244 -7.516 12.130 10.533 1.00 0.00 N ATOM 3786 CA VAL A 244 -7.584 10.782 9.998 1.00 0.00 C ATOM 3787 C VAL A 244 -8.958 10.178 10.264 1.00 0.00 C ATOM 3788 O VAL A 244 -9.538 10.366 11.339 1.00 0.00 O ATOM 3789 CB VAL A 244 -6.397 9.974 10.567 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -6.499 9.699 12.074 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -6.214 8.660 9.807 1.00 0.00 C ATOM 0 H VAL A 244 -7.778 12.202 11.516 1.00 0.00 H new ATOM 0 HA VAL A 244 -7.482 10.771 8.913 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.520 10.606 10.425 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -5.630 9.127 12.399 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -6.535 10.645 12.615 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.405 9.129 12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.372 8.111 10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -7.119 8.060 9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.020 8.872 8.756 1.00 0.00 H new ATOM 3801 N THR A 245 -9.483 9.473 9.266 1.00 0.00 N ATOM 3802 CA THR A 245 -10.759 8.790 9.300 1.00 0.00 C ATOM 3803 C THR A 245 -10.433 7.357 8.910 1.00 0.00 C ATOM 3804 O THR A 245 -9.784 7.101 7.889 1.00 0.00 O ATOM 3805 CB THR A 245 -11.787 9.454 8.380 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.144 10.716 8.898 1.00 0.00 O ATOM 3807 CG2 THR A 245 -13.061 8.614 8.310 1.00 0.00 C ATOM 0 H THR A 245 -9.003 9.361 8.373 1.00 0.00 H new ATOM 0 HA THR A 245 -11.232 8.831 10.281 1.00 0.00 H new ATOM 0 HB THR A 245 -11.341 9.549 7.390 1.00 0.00 H new ATOM 0 HG1 THR A 245 -12.801 11.139 8.306 1.00 0.00 H new ATOM 0 HG21 THR A 245 -13.781 9.100 7.652 1.00 0.00 H new ATOM 0 HG22 THR A 245 -12.823 7.624 7.920 1.00 0.00 H new ATOM 0 HG23 THR A 245 -13.489 8.518 9.308 1.00 0.00 H new ATOM 3815 N VAL A 246 -10.822 6.443 9.786 1.00 0.00 N ATOM 3816 CA VAL A 246 -10.604 5.024 9.634 1.00 0.00 C ATOM 3817 C VAL A 246 -11.689 4.448 8.711 1.00 0.00 C ATOM 3818 O VAL A 246 -12.781 5.011 8.600 1.00 0.00 O ATOM 3819 CB VAL A 246 -10.596 4.411 11.055 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -10.225 2.927 11.050 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -9.598 5.123 11.988 1.00 0.00 C ATOM 0 H VAL A 246 -11.313 6.683 10.647 1.00 0.00 H new ATOM 0 HA VAL A 246 -9.651 4.787 9.161 1.00 0.00 H new ATOM 0 HB VAL A 246 -11.615 4.540 11.419 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -10.234 2.546 12.071 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -10.947 2.373 10.450 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -9.229 2.802 10.625 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -9.627 4.659 12.974 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -8.592 5.039 11.577 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -9.868 6.176 12.074 1.00 0.00 H new ATOM 3831 N LEU A 247 -11.413 3.337 8.028 1.00 0.00 N ATOM 3832 CA LEU A 247 -12.393 2.691 7.150 1.00 0.00 C ATOM 3833 C LEU A 247 -13.533 2.133 8.023 1.00 0.00 C ATOM 3834 O LEU A 247 -13.266 1.745 9.168 1.00 0.00 O ATOM 3835 CB LEU A 247 -11.712 1.563 6.361 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.812 2.094 5.230 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.810 1.019 4.811 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -11.639 2.513 4.008 1.00 0.00 C ATOM 0 H LEU A 247 -10.512 2.861 8.066 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.800 3.408 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.114 0.957 7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -12.474 0.909 5.938 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.284 2.969 5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.178 1.403 4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.190 0.747 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -10.347 0.139 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -10.974 2.883 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -12.195 1.654 3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -12.337 3.300 4.293 1.00 0.00 H new ATOM 3850 N PRO A 248 -14.781 2.052 7.530 1.00 0.00 N ATOM 3851 CA PRO A 248 -15.898 1.540 8.317 1.00 0.00 C ATOM 3852 C PRO A 248 -15.737 0.050 8.633 1.00 0.00 C ATOM 3853 O PRO A 248 -15.114 -0.705 7.878 1.00 0.00 O ATOM 3854 CB PRO A 248 -17.153 1.808 7.477 1.00 0.00 C ATOM 3855 CG PRO A 248 -16.621 1.840 6.046 1.00 0.00 C ATOM 3856 CD PRO A 248 -15.235 2.464 6.210 1.00 0.00 C ATOM 0 HA PRO A 248 -15.956 2.033 9.288 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.900 1.026 7.610 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -17.626 2.751 7.751 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.566 0.841 5.613 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -17.257 2.436 5.392 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -14.553 2.117 5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -15.281 3.550 6.131 1.00 0.00 H new ATOM 3864 N THR A 249 -16.345 -0.385 9.732 1.00 0.00 N ATOM 3865 CA THR A 249 -16.331 -1.761 10.213 1.00 0.00 C ATOM 3866 C THR A 249 -17.745 -2.336 10.129 1.00 0.00 C ATOM 3867 O THR A 249 -18.581 -1.803 9.401 1.00 0.00 O ATOM 3868 CB THR A 249 -15.731 -1.798 11.623 1.00 0.00 C ATOM 3869 OG1 THR A 249 -16.389 -0.889 12.464 1.00 0.00 O ATOM 3870 CG2 THR A 249 -14.250 -1.432 11.593 1.00 0.00 C ATOM 0 H THR A 249 -16.882 0.237 10.336 1.00 0.00 H new ATOM 0 HA THR A 249 -15.699 -2.394 9.590 1.00 0.00 H new ATOM 0 HB THR A 249 -15.853 -2.813 12.001 1.00 0.00 H new ATOM 0 HG1 THR A 249 -15.994 -0.927 13.360 1.00 0.00 H new ATOM 0 HG21 THR A 249 -13.846 -1.465 12.605 1.00 0.00 H new ATOM 0 HG22 THR A 249 -13.712 -2.142 10.965 1.00 0.00 H new ATOM 0 HG23 THR A 249 -14.132 -0.427 11.188 1.00 0.00 H new ATOM 3878 N PHE A 250 -18.020 -3.462 10.782 1.00 0.00 N ATOM 3879 CA PHE A 250 -19.322 -4.099 10.786 1.00 0.00 C ATOM 3880 C PHE A 250 -19.707 -4.282 12.254 1.00 0.00 C ATOM 3881 O PHE A 250 -18.835 -4.411 13.124 1.00 0.00 O ATOM 3882 CB PHE A 250 -19.249 -5.384 9.930 1.00 0.00 C ATOM 3883 CG PHE A 250 -20.546 -6.147 9.695 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -21.797 -5.499 9.589 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -20.487 -7.545 9.558 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -22.977 -6.253 9.440 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -21.659 -8.298 9.389 1.00 0.00 C ATOM 3888 CZ PHE A 250 -22.908 -7.655 9.339 1.00 0.00 C ATOM 0 H PHE A 250 -17.324 -3.964 11.334 1.00 0.00 H new ATOM 0 HA PHE A 250 -20.116 -3.513 10.324 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -18.835 -5.117 8.958 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -18.540 -6.063 10.403 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -21.849 -4.421 9.622 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -19.530 -8.045 9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -23.935 -5.755 9.403 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -21.601 -9.373 9.297 1.00 0.00 H new ATOM 0 HZ PHE A 250 -23.812 -8.235 9.223 1.00 0.00 H new ATOM 3898 N LYS A 251 -21.009 -4.252 12.536 1.00 0.00 N ATOM 3899 CA LYS A 251 -21.571 -4.399 13.875 1.00 0.00 C ATOM 3900 C LYS A 251 -20.996 -5.640 14.536 1.00 0.00 C ATOM 3901 O LYS A 251 -21.101 -6.740 13.996 1.00 0.00 O ATOM 3902 CB LYS A 251 -23.111 -4.391 13.842 1.00 0.00 C ATOM 3903 CG LYS A 251 -23.738 -5.237 12.713 1.00 0.00 C ATOM 3904 CD LYS A 251 -25.268 -5.181 12.660 1.00 0.00 C ATOM 3905 CE LYS A 251 -25.742 -3.744 12.447 1.00 0.00 C ATOM 3906 NZ LYS A 251 -27.205 -3.599 12.337 1.00 0.00 N ATOM 0 H LYS A 251 -21.721 -4.121 11.817 1.00 0.00 H new ATOM 0 HA LYS A 251 -21.286 -3.541 14.483 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -23.483 -4.755 14.800 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.453 -3.361 13.738 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -23.340 -4.898 11.757 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -23.428 -6.275 12.837 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -25.634 -5.815 11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -25.685 -5.574 13.587 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -25.389 -3.130 13.276 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -25.280 -3.352 11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -27.458 -2.591 12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -27.526 -3.997 11.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -27.664 -4.106 13.120 1.00 0.00 H new ATOM 3920 N GLY A 252 -20.327 -5.453 15.670 1.00 0.00 N ATOM 3921 CA GLY A 252 -19.729 -6.542 16.417 1.00 0.00 C ATOM 3922 C GLY A 252 -18.417 -7.064 15.839 1.00 0.00 C ATOM 3923 O GLY A 252 -17.781 -7.875 16.510 1.00 0.00 O ATOM 0 H GLY A 252 -20.187 -4.536 16.094 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -19.553 -6.210 17.440 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -20.442 -7.365 16.467 1.00 0.00 H new ATOM 3927 N GLN A 253 -17.921 -6.600 14.688 1.00 0.00 N ATOM 3928 CA GLN A 253 -16.669 -7.113 14.131 1.00 0.00 C ATOM 3929 C GLN A 253 -15.854 -6.096 13.295 1.00 0.00 C ATOM 3930 O GLN A 253 -16.309 -5.673 12.224 1.00 0.00 O ATOM 3931 CB GLN A 253 -16.959 -8.394 13.340 1.00 0.00 C ATOM 3932 CG GLN A 253 -18.176 -8.331 12.395 1.00 0.00 C ATOM 3933 CD GLN A 253 -19.387 -9.204 12.744 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -20.305 -9.319 11.945 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -19.469 -9.872 13.878 1.00 0.00 N ATOM 0 H GLN A 253 -18.366 -5.873 14.127 1.00 0.00 H new ATOM 0 HA GLN A 253 -16.018 -7.329 14.978 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -16.077 -8.644 12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -17.112 -9.210 14.047 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -18.511 -7.295 12.346 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -17.840 -8.605 11.395 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.721 -9.800 14.568 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -20.280 -10.461 14.065 1.00 0.00 H new ATOM 3944 N PRO A 254 -14.641 -5.702 13.738 1.00 0.00 N ATOM 3945 CA PRO A 254 -13.776 -4.768 13.015 1.00 0.00 C ATOM 3946 C PRO A 254 -13.089 -5.453 11.825 1.00 0.00 C ATOM 3947 O PRO A 254 -12.758 -6.633 11.898 1.00 0.00 O ATOM 3948 CB PRO A 254 -12.749 -4.289 14.032 1.00 0.00 C ATOM 3949 CG PRO A 254 -12.601 -5.489 14.954 1.00 0.00 C ATOM 3950 CD PRO A 254 -13.993 -6.111 14.979 1.00 0.00 C ATOM 0 HA PRO A 254 -14.348 -3.939 12.598 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -11.804 -4.024 13.558 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -13.094 -3.406 14.570 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -11.857 -6.191 14.578 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -12.280 -5.188 15.952 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -13.933 -7.197 15.048 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -14.558 -5.767 15.845 1.00 0.00 H new ATOM 3958 N SER A 255 -12.847 -4.717 10.738 1.00 0.00 N ATOM 3959 CA SER A 255 -12.227 -5.221 9.517 1.00 0.00 C ATOM 3960 C SER A 255 -10.778 -5.681 9.684 1.00 0.00 C ATOM 3961 O SER A 255 -10.051 -5.193 10.552 1.00 0.00 O ATOM 3962 CB SER A 255 -12.371 -4.158 8.424 1.00 0.00 C ATOM 3963 OG SER A 255 -12.096 -2.840 8.879 1.00 0.00 O ATOM 0 H SER A 255 -13.085 -3.727 10.684 1.00 0.00 H new ATOM 0 HA SER A 255 -12.755 -6.131 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.697 -4.399 7.602 1.00 0.00 H new ATOM 0 HB3 SER A 255 -13.385 -4.193 8.025 1.00 0.00 H new ATOM 0 HG SER A 255 -12.203 -2.209 8.137 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.346 -6.582 8.795 1.00 0.00 N ATOM 3970 CA LYS A 256 -9.003 -7.167 8.760 1.00 0.00 C ATOM 3971 C LYS A 256 -8.483 -7.115 7.314 1.00 0.00 C ATOM 3972 O LYS A 256 -8.365 -8.163 6.673 1.00 0.00 O ATOM 3973 CB LYS A 256 -9.125 -8.586 9.335 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.790 -9.288 9.641 1.00 0.00 C ATOM 3975 CD LYS A 256 -8.015 -10.769 9.994 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.037 -10.900 11.130 1.00 0.00 C ATOM 3977 NZ LYS A 256 -9.338 -12.290 11.495 1.00 0.00 N ATOM 0 H LYS A 256 -10.947 -6.937 8.051 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.274 -6.623 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.711 -8.539 10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.686 -9.199 8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -7.129 -9.212 8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -7.292 -8.784 10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -8.368 -11.309 9.115 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -7.071 -11.226 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -8.660 -10.376 12.008 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -9.961 -10.403 10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -10.034 -12.303 12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -9.727 -12.789 10.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -8.466 -12.764 11.807 1.00 0.00 H new ATOM 3991 N PRO A 257 -8.237 -5.908 6.773 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.763 -5.722 5.409 1.00 0.00 C ATOM 3993 C PRO A 257 -6.260 -5.999 5.248 1.00 0.00 C ATOM 3994 O PRO A 257 -5.555 -6.329 6.207 1.00 0.00 O ATOM 3995 CB PRO A 257 -8.123 -4.269 5.100 1.00 0.00 C ATOM 3996 CG PRO A 257 -7.827 -3.584 6.431 1.00 0.00 C ATOM 3997 CD PRO A 257 -8.345 -4.611 7.435 1.00 0.00 C ATOM 0 HA PRO A 257 -8.221 -6.428 4.717 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -7.520 -3.862 4.288 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -9.167 -4.160 4.807 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -6.763 -3.386 6.561 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -8.342 -2.628 6.522 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -7.757 -4.591 8.353 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -9.377 -4.399 7.713 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.763 -5.852 4.015 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.362 -6.075 3.683 1.00 0.00 C ATOM 4007 C PHE A 258 -3.475 -4.912 4.119 1.00 0.00 C ATOM 4008 O PHE A 258 -3.895 -3.752 4.163 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.219 -6.353 2.180 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.962 -7.604 1.761 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -4.666 -8.820 2.399 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.972 -7.555 0.783 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.393 -9.973 2.089 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -6.707 -8.713 0.473 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.432 -9.918 1.146 1.00 0.00 C ATOM 0 H PHE A 258 -6.332 -5.572 3.216 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.020 -6.949 4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.598 -5.501 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.163 -6.457 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -3.874 -8.864 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -6.183 -6.628 0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -5.155 -10.907 2.575 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -7.481 -8.678 -0.280 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.020 -10.800 0.937 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.216 -5.233 4.395 1.00 0.00 N ATOM 4026 CA VAL A 259 -1.175 -4.315 4.848 1.00 0.00 C ATOM 4027 C VAL A 259 -0.149 -4.160 3.713 1.00 0.00 C ATOM 4028 O VAL A 259 -0.081 -5.026 2.839 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.592 -4.938 6.142 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.618 -4.209 6.744 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.666 -5.075 7.241 1.00 0.00 C ATOM 0 H VAL A 259 -1.875 -6.190 4.304 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.532 -3.311 5.078 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.240 -5.914 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.945 -4.729 7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.431 -4.194 6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 259 0.338 -3.186 6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.220 -5.515 8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.066 -4.090 7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.472 -5.716 6.884 1.00 0.00 H new ATOM 4041 N GLY A 260 0.634 -3.079 3.715 1.00 0.00 N ATOM 4042 CA GLY A 260 1.671 -2.782 2.730 1.00 0.00 C ATOM 4043 C GLY A 260 2.813 -2.062 3.445 1.00 0.00 C ATOM 4044 O GLY A 260 2.550 -1.285 4.370 1.00 0.00 O ATOM 0 H GLY A 260 0.558 -2.359 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.031 -3.701 2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.270 -2.159 1.931 1.00 0.00 H new ATOM 4048 N VAL A 261 4.067 -2.260 3.030 1.00 0.00 N ATOM 4049 CA VAL A 261 5.218 -1.627 3.689 1.00 0.00 C ATOM 4050 C VAL A 261 6.166 -0.974 2.677 1.00 0.00 C ATOM 4051 O VAL A 261 6.193 -1.332 1.494 1.00 0.00 O ATOM 4052 CB VAL A 261 5.924 -2.666 4.604 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.937 -3.358 5.562 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.703 -3.734 3.821 1.00 0.00 C ATOM 0 H VAL A 261 4.314 -2.855 2.239 1.00 0.00 H new ATOM 0 HA VAL A 261 4.867 -0.810 4.320 1.00 0.00 H new ATOM 0 HB VAL A 261 6.641 -2.086 5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 261 5.474 -4.076 6.182 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.464 -2.611 6.199 1.00 0.00 H new ATOM 0 HG13 VAL A 261 4.173 -3.878 4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 261 7.172 -4.428 4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 261 6.019 -4.280 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 261 7.472 -3.253 3.216 1.00 0.00 H new ATOM 4064 N LEU A 262 6.925 0.033 3.124 1.00 0.00 N ATOM 4065 CA LEU A 262 7.893 0.729 2.278 1.00 0.00 C ATOM 4066 C LEU A 262 8.985 -0.301 2.038 1.00 0.00 C ATOM 4067 O LEU A 262 9.610 -0.769 2.997 1.00 0.00 O ATOM 4068 CB LEU A 262 8.474 1.977 2.959 1.00 0.00 C ATOM 4069 CG LEU A 262 7.672 3.284 2.814 1.00 0.00 C ATOM 4070 CD1 LEU A 262 7.644 3.781 1.363 1.00 0.00 C ATOM 4071 CD2 LEU A 262 6.246 3.178 3.366 1.00 0.00 C ATOM 0 H LEU A 262 6.884 0.385 4.080 1.00 0.00 H new ATOM 0 HA LEU A 262 7.431 1.091 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 262 8.586 1.763 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.475 2.146 2.561 1.00 0.00 H new ATOM 0 HG LEU A 262 8.201 4.018 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.068 4.705 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.663 3.967 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.181 3.025 0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 262 5.733 4.131 3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.705 2.398 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.284 2.930 4.427 1.00 0.00 H new ATOM 4083 N SER A 263 9.173 -0.674 0.780 1.00 0.00 N ATOM 4084 CA SER A 263 10.137 -1.665 0.353 1.00 0.00 C ATOM 4085 C SER A 263 11.348 -0.999 -0.298 1.00 0.00 C ATOM 4086 O SER A 263 11.206 0.011 -0.992 1.00 0.00 O ATOM 4087 CB SER A 263 9.418 -2.560 -0.670 1.00 0.00 C ATOM 4088 OG SER A 263 8.141 -2.972 -0.205 1.00 0.00 O ATOM 0 H SER A 263 8.638 -0.279 0.007 1.00 0.00 H new ATOM 0 HA SER A 263 10.501 -2.241 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.306 -2.020 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.030 -3.438 -0.878 1.00 0.00 H new ATOM 0 HG SER A 263 7.713 -3.537 -0.882 1.00 0.00 H new ATOM 4094 N ALA A 264 12.537 -1.570 -0.100 1.00 0.00 N ATOM 4095 CA ALA A 264 13.785 -1.088 -0.682 1.00 0.00 C ATOM 4096 C ALA A 264 14.435 -2.275 -1.368 1.00 0.00 C ATOM 4097 O ALA A 264 14.523 -3.343 -0.761 1.00 0.00 O ATOM 4098 CB ALA A 264 14.705 -0.456 0.350 1.00 0.00 C ATOM 0 H ALA A 264 12.659 -2.398 0.483 1.00 0.00 H new ATOM 0 HA ALA A 264 13.581 -0.291 -1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.618 -0.115 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.203 0.393 0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.955 -1.192 1.114 1.00 0.00 H new ATOM 4104 N GLY A 265 14.835 -2.109 -2.625 1.00 0.00 N ATOM 4105 CA GLY A 265 15.440 -3.167 -3.415 1.00 0.00 C ATOM 4106 C GLY A 265 16.829 -2.783 -3.910 1.00 0.00 C ATOM 4107 O GLY A 265 17.023 -1.690 -4.443 1.00 0.00 O ATOM 0 H GLY A 265 14.746 -1.225 -3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 265 15.506 -4.075 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 265 14.801 -3.394 -4.268 1.00 0.00 H new ATOM 4111 N ILE A 266 17.805 -3.672 -3.730 1.00 0.00 N ATOM 4112 CA ILE A 266 19.178 -3.434 -4.175 1.00 0.00 C ATOM 4113 C ILE A 266 19.200 -3.610 -5.702 1.00 0.00 C ATOM 4114 O ILE A 266 18.658 -4.592 -6.218 1.00 0.00 O ATOM 4115 CB ILE A 266 20.153 -4.400 -3.461 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.104 -4.211 -1.923 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.589 -4.181 -3.963 1.00 0.00 C ATOM 4118 CD1 ILE A 266 20.926 -5.247 -1.144 1.00 0.00 C ATOM 0 H ILE A 266 17.668 -4.574 -3.274 1.00 0.00 H new ATOM 0 HA ILE A 266 19.507 -2.426 -3.921 1.00 0.00 H new ATOM 0 HB ILE A 266 19.841 -5.418 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.468 -3.213 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.066 -4.262 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.262 -4.868 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.631 -4.364 -5.037 1.00 0.00 H new ATOM 0 HG23 ILE A 266 21.894 -3.155 -3.758 1.00 0.00 H new ATOM 0 HD11 ILE A 266 20.842 -5.049 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 266 20.549 -6.247 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 266 21.972 -5.182 -1.444 1.00 0.00 H new ATOM 4130 N ASN A 267 19.784 -2.662 -6.436 1.00 0.00 N ATOM 4131 CA ASN A 267 19.886 -2.712 -7.894 1.00 0.00 C ATOM 4132 C ASN A 267 20.895 -3.789 -8.289 1.00 0.00 C ATOM 4133 O ASN A 267 22.066 -3.694 -7.911 1.00 0.00 O ATOM 4134 CB ASN A 267 20.364 -1.362 -8.453 1.00 0.00 C ATOM 4135 CG ASN A 267 20.506 -1.385 -9.975 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.076 -2.303 -10.661 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.144 -0.390 -10.554 1.00 0.00 N ATOM 0 H ASN A 267 20.205 -1.827 -6.029 1.00 0.00 H new ATOM 0 HA ASN A 267 18.901 -2.938 -8.303 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.658 -0.582 -8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.323 -1.104 -8.004 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.276 -0.389 -11.565 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.506 0.380 -9.991 1.00 0.00 H new ATOM 4144 N ALA A 268 20.478 -4.799 -9.052 1.00 0.00 N ATOM 4145 CA ALA A 268 21.372 -5.868 -9.487 1.00 0.00 C ATOM 4146 C ALA A 268 22.447 -5.386 -10.471 1.00 0.00 C ATOM 4147 O ALA A 268 23.371 -6.151 -10.751 1.00 0.00 O ATOM 4148 CB ALA A 268 20.560 -6.984 -10.153 1.00 0.00 C ATOM 0 H ALA A 268 19.518 -4.898 -9.383 1.00 0.00 H new ATOM 0 HA ALA A 268 21.879 -6.233 -8.594 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.232 -7.779 -10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 268 19.839 -7.385 -9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.031 -6.583 -11.017 1.00 0.00 H new ATOM 4154 N ALA A 269 22.330 -4.173 -11.021 1.00 0.00 N ATOM 4155 CA ALA A 269 23.289 -3.616 -11.968 1.00 0.00 C ATOM 4156 C ALA A 269 24.493 -2.962 -11.284 1.00 0.00 C ATOM 4157 O ALA A 269 25.395 -2.510 -11.985 1.00 0.00 O ATOM 4158 CB ALA A 269 22.598 -2.586 -12.858 1.00 0.00 C ATOM 0 H ALA A 269 21.553 -3.545 -10.815 1.00 0.00 H new ATOM 0 HA ALA A 269 23.664 -4.449 -12.562 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.319 -2.173 -13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.787 -3.065 -13.406 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.194 -1.784 -12.240 1.00 0.00 H new ATOM 4164 N SER A 270 24.478 -2.846 -9.954 1.00 0.00 N ATOM 4165 CA SER A 270 25.561 -2.261 -9.167 1.00 0.00 C ATOM 4166 C SER A 270 26.822 -3.123 -9.347 1.00 0.00 C ATOM 4167 O SER A 270 26.691 -4.286 -9.752 1.00 0.00 O ATOM 4168 CB SER A 270 25.112 -2.238 -7.706 1.00 0.00 C ATOM 4169 OG SER A 270 23.803 -1.705 -7.579 1.00 0.00 O ATOM 0 H SER A 270 23.694 -3.164 -9.384 1.00 0.00 H new ATOM 0 HA SER A 270 25.792 -1.246 -9.489 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.137 -3.249 -7.299 1.00 0.00 H new ATOM 0 HB3 SER A 270 25.809 -1.641 -7.118 1.00 0.00 H new ATOM 0 HG SER A 270 23.155 -2.438 -7.524 1.00 0.00 H new ATOM 4175 N PRO A 271 28.045 -2.640 -9.055 1.00 0.00 N ATOM 4176 CA PRO A 271 29.214 -3.478 -9.250 1.00 0.00 C ATOM 4177 C PRO A 271 29.321 -4.477 -8.098 1.00 0.00 C ATOM 4178 O PRO A 271 29.367 -5.684 -8.336 1.00 0.00 O ATOM 4179 CB PRO A 271 30.390 -2.524 -9.362 1.00 0.00 C ATOM 4180 CG PRO A 271 29.973 -1.266 -8.599 1.00 0.00 C ATOM 4181 CD PRO A 271 28.431 -1.321 -8.554 1.00 0.00 C ATOM 0 HA PRO A 271 29.171 -4.089 -10.151 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.292 -2.961 -8.934 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.611 -2.295 -10.404 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.397 -1.254 -7.595 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.322 -0.365 -9.103 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.067 -1.171 -7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 271 27.997 -0.531 -9.167 1.00 0.00 H new ATOM 4189 N ASN A 272 29.305 -3.995 -6.851 1.00 0.00 N ATOM 4190 CA ASN A 272 29.381 -4.822 -5.652 1.00 0.00 C ATOM 4191 C ASN A 272 28.298 -4.338 -4.724 1.00 0.00 C ATOM 4192 O ASN A 272 28.402 -3.269 -4.122 1.00 0.00 O ATOM 4193 CB ASN A 272 30.744 -4.804 -4.973 1.00 0.00 C ATOM 4194 CG ASN A 272 31.809 -5.293 -5.936 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.845 -6.470 -6.295 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.606 -4.379 -6.454 1.00 0.00 N ATOM 0 H ASN A 272 29.237 -2.998 -6.648 1.00 0.00 H new ATOM 0 HA ASN A 272 29.237 -5.866 -5.930 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.980 -3.794 -4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.726 -5.437 -4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.279 -4.639 -7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.550 -3.412 -6.133 1.00 0.00 H new ATOM 4203 N LYS A 273 27.236 -5.130 -4.664 1.00 0.00 N ATOM 4204 CA LYS A 273 26.062 -4.877 -3.851 1.00 0.00 C ATOM 4205 C LYS A 273 26.366 -4.788 -2.361 1.00 0.00 C ATOM 4206 O LYS A 273 25.563 -4.229 -1.613 1.00 0.00 O ATOM 4207 CB LYS A 273 25.001 -5.959 -4.116 1.00 0.00 C ATOM 4208 CG LYS A 273 25.571 -7.390 -4.051 1.00 0.00 C ATOM 4209 CD LYS A 273 25.956 -7.982 -5.418 1.00 0.00 C ATOM 4210 CE LYS A 273 24.731 -8.565 -6.122 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.304 -9.829 -5.494 1.00 0.00 N ATOM 0 H LYS A 273 27.169 -5.995 -5.200 1.00 0.00 H new ATOM 0 HA LYS A 273 25.681 -3.899 -4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.198 -5.860 -3.385 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.559 -5.794 -5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.451 -7.389 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 273 24.834 -8.041 -3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.405 -7.208 -6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.708 -8.759 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.913 -7.845 -6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.961 -8.738 -7.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.688 -10.351 -6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.140 -10.406 -5.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.782 -9.623 -4.618 1.00 0.00 H new ATOM 4225 N GLU A 274 27.510 -5.313 -1.926 1.00 0.00 N ATOM 4226 CA GLU A 274 27.896 -5.272 -0.531 1.00 0.00 C ATOM 4227 C GLU A 274 28.003 -3.813 -0.075 1.00 0.00 C ATOM 4228 O GLU A 274 27.652 -3.486 1.052 1.00 0.00 O ATOM 4229 CB GLU A 274 29.189 -6.062 -0.355 1.00 0.00 C ATOM 4230 CG GLU A 274 29.533 -6.313 1.115 1.00 0.00 C ATOM 4231 CD GLU A 274 30.610 -7.394 1.224 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.675 -7.222 0.582 1.00 0.00 O ATOM 4233 OE2 GLU A 274 30.339 -8.430 1.871 1.00 0.00 O ATOM 0 H GLU A 274 28.187 -5.775 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 274 27.145 -5.741 0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.099 -7.018 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.008 -5.520 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 274 29.884 -5.390 1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 274 28.640 -6.622 1.658 1.00 0.00 H new ATOM 4240 N LEU A 275 28.414 -2.897 -0.959 1.00 0.00 N ATOM 4241 CA LEU A 275 28.526 -1.486 -0.598 1.00 0.00 C ATOM 4242 C LEU A 275 27.160 -0.905 -0.227 1.00 0.00 C ATOM 4243 O LEU A 275 27.069 -0.043 0.648 1.00 0.00 O ATOM 4244 CB LEU A 275 29.110 -0.668 -1.760 1.00 0.00 C ATOM 4245 CG LEU A 275 30.510 -1.086 -2.242 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.967 -0.069 -3.297 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.542 -1.113 -1.108 1.00 0.00 C ATOM 0 H LEU A 275 28.672 -3.109 -1.923 1.00 0.00 H new ATOM 0 HA LEU A 275 29.192 -1.425 0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.423 -0.731 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.149 0.379 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 275 30.443 -2.097 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.959 -0.340 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.265 -0.069 -4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 275 31.002 0.926 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.511 -1.414 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.624 -0.120 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.226 -1.824 -0.345 1.00 0.00 H new ATOM 4259 N ALA A 276 26.098 -1.337 -0.915 1.00 0.00 N ATOM 4260 CA ALA A 276 24.757 -0.852 -0.667 1.00 0.00 C ATOM 4261 C ALA A 276 24.199 -1.457 0.605 1.00 0.00 C ATOM 4262 O ALA A 276 23.643 -0.725 1.430 1.00 0.00 O ATOM 4263 CB ALA A 276 23.868 -1.180 -1.871 1.00 0.00 C ATOM 0 H ALA A 276 26.155 -2.034 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 276 24.782 0.229 -0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 276 22.857 -0.816 -1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.270 -0.699 -2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 276 23.843 -2.259 -2.022 1.00 0.00 H new ATOM 4269 N LYS A 277 24.338 -2.779 0.760 1.00 0.00 N ATOM 4270 CA LYS A 277 23.825 -3.447 1.946 1.00 0.00 C ATOM 4271 C LYS A 277 24.511 -2.908 3.190 1.00 0.00 C ATOM 4272 O LYS A 277 23.849 -2.777 4.218 1.00 0.00 O ATOM 4273 CB LYS A 277 23.854 -4.983 1.803 1.00 0.00 C ATOM 4274 CG LYS A 277 25.194 -5.688 2.062 1.00 0.00 C ATOM 4275 CD LYS A 277 25.650 -5.925 3.513 1.00 0.00 C ATOM 4276 CE LYS A 277 24.777 -6.911 4.282 1.00 0.00 C ATOM 4277 NZ LYS A 277 25.305 -7.143 5.644 1.00 0.00 N ATOM 0 H LYS A 277 24.795 -3.393 0.086 1.00 0.00 H new ATOM 0 HA LYS A 277 22.767 -3.213 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.115 -5.400 2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 277 23.530 -5.234 0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.155 -6.659 1.568 1.00 0.00 H new ATOM 0 HG3 LYS A 277 25.971 -5.108 1.564 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.676 -6.293 3.506 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.657 -4.972 4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 277 23.759 -6.527 4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 277 24.729 -7.856 3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 25.355 -8.165 5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 26.256 -6.730 5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 24.675 -6.696 6.341 1.00 0.00 H new ATOM 4291 N GLU A 278 25.801 -2.575 3.097 1.00 0.00 N ATOM 4292 CA GLU A 278 26.558 -2.066 4.226 1.00 0.00 C ATOM 4293 C GLU A 278 26.074 -0.663 4.556 1.00 0.00 C ATOM 4294 O GLU A 278 25.640 -0.439 5.678 1.00 0.00 O ATOM 4295 CB GLU A 278 28.071 -2.134 3.977 1.00 0.00 C ATOM 4296 CG GLU A 278 28.602 -3.575 4.122 1.00 0.00 C ATOM 4297 CD GLU A 278 28.442 -4.149 5.537 1.00 0.00 C ATOM 4298 OE1 GLU A 278 28.762 -3.442 6.519 1.00 0.00 O ATOM 4299 OE2 GLU A 278 27.946 -5.295 5.665 1.00 0.00 O ATOM 0 H GLU A 278 26.342 -2.653 2.236 1.00 0.00 H new ATOM 0 HA GLU A 278 26.383 -2.700 5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.294 -1.762 2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 278 28.587 -1.482 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.078 -4.219 3.416 1.00 0.00 H new ATOM 0 HG3 GLU A 278 29.657 -3.594 3.848 1.00 0.00 H new ATOM 4306 N PHE A 279 26.070 0.284 3.617 1.00 0.00 N ATOM 4307 CA PHE A 279 25.613 1.645 3.905 1.00 0.00 C ATOM 4308 C PHE A 279 24.229 1.667 4.572 1.00 0.00 C ATOM 4309 O PHE A 279 24.016 2.377 5.564 1.00 0.00 O ATOM 4310 CB PHE A 279 25.576 2.445 2.602 1.00 0.00 C ATOM 4311 CG PHE A 279 24.795 3.744 2.677 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.032 4.688 3.699 1.00 0.00 C ATOM 4313 CD2 PHE A 279 23.852 4.031 1.676 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.341 5.915 3.713 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.179 5.260 1.682 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.411 6.201 2.700 1.00 0.00 C ATOM 0 H PHE A 279 26.376 0.136 2.655 1.00 0.00 H new ATOM 0 HA PHE A 279 26.314 2.094 4.608 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.599 2.669 2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.142 1.821 1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 279 25.749 4.468 4.476 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.646 3.305 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.525 6.633 4.499 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.474 5.487 0.896 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.877 7.140 2.703 1.00 0.00 H new ATOM 4326 N LEU A 280 23.287 0.900 4.019 1.00 0.00 N ATOM 4327 CA LEU A 280 21.926 0.817 4.521 1.00 0.00 C ATOM 4328 C LEU A 280 21.866 0.266 5.942 1.00 0.00 C ATOM 4329 O LEU A 280 20.928 0.633 6.641 1.00 0.00 O ATOM 4330 CB LEU A 280 21.064 0.060 3.489 1.00 0.00 C ATOM 4331 CG LEU A 280 19.537 0.174 3.704 1.00 0.00 C ATOM 4332 CD1 LEU A 280 18.801 0.289 2.366 1.00 0.00 C ATOM 4333 CD2 LEU A 280 18.984 -1.025 4.480 1.00 0.00 C ATOM 0 H LEU A 280 23.456 0.315 3.201 1.00 0.00 H new ATOM 0 HA LEU A 280 21.501 1.815 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 280 21.304 0.433 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.341 -0.994 3.510 1.00 0.00 H new ATOM 0 HG LEU A 280 19.368 1.078 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 280 17.729 0.368 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.146 1.177 1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.003 -0.596 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 280 17.908 -0.909 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.185 -1.941 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.465 -1.079 5.457 1.00 0.00 H new ATOM 4345 N GLU A 281 22.852 -0.501 6.419 1.00 0.00 N ATOM 4346 CA GLU A 281 22.840 -1.040 7.782 1.00 0.00 C ATOM 4347 C GLU A 281 23.868 -0.377 8.716 1.00 0.00 C ATOM 4348 O GLU A 281 23.751 -0.468 9.935 1.00 0.00 O ATOM 4349 CB GLU A 281 22.943 -2.573 7.756 1.00 0.00 C ATOM 4350 CG GLU A 281 24.363 -3.080 7.477 1.00 0.00 C ATOM 4351 CD GLU A 281 24.438 -4.593 7.287 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.544 -5.223 6.683 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.433 -5.216 7.721 1.00 0.00 O ATOM 0 H GLU A 281 23.674 -0.764 5.876 1.00 0.00 H new ATOM 0 HA GLU A 281 21.877 -0.782 8.223 1.00 0.00 H new ATOM 0 HB2 GLU A 281 22.605 -2.969 8.713 1.00 0.00 H new ATOM 0 HB3 GLU A 281 22.269 -2.963 6.993 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.747 -2.589 6.583 1.00 0.00 H new ATOM 0 HG3 GLU A 281 25.013 -2.792 8.303 1.00 0.00 H new ATOM 4360 N ASN A 282 24.875 0.309 8.171 1.00 0.00 N ATOM 4361 CA ASN A 282 25.924 0.981 8.932 1.00 0.00 C ATOM 4362 C ASN A 282 25.393 2.311 9.427 1.00 0.00 C ATOM 4363 O ASN A 282 25.790 2.742 10.506 1.00 0.00 O ATOM 4364 CB ASN A 282 27.188 1.250 8.087 1.00 0.00 C ATOM 4365 CG ASN A 282 28.135 0.060 7.994 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.300 0.141 8.370 1.00 0.00 O ATOM 4367 ND2 ASN A 282 27.676 -1.039 7.437 1.00 0.00 N ATOM 0 H ASN A 282 24.984 0.414 7.162 1.00 0.00 H new ATOM 0 HA ASN A 282 26.202 0.324 9.756 1.00 0.00 H new ATOM 0 HB2 ASN A 282 26.885 1.540 7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.725 2.097 8.515 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.292 -1.843 7.311 1.00 0.00 H new ATOM 0 HD22 ASN A 282 26.704 -1.088 7.131 1.00 0.00 H new ATOM 4374 N TYR A 283 24.515 2.960 8.647 1.00 0.00 N ATOM 4375 CA TYR A 283 23.944 4.240 9.022 1.00 0.00 C ATOM 4376 C TYR A 283 22.442 4.254 8.800 1.00 0.00 C ATOM 4377 O TYR A 283 21.725 4.626 9.723 1.00 0.00 O ATOM 4378 CB TYR A 283 24.666 5.405 8.331 1.00 0.00 C ATOM 4379 CG TYR A 283 26.129 5.483 8.706 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.512 6.082 9.920 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.095 4.884 7.881 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.860 6.066 10.320 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.444 4.879 8.269 1.00 0.00 C ATOM 4384 CZ TYR A 283 28.834 5.449 9.498 1.00 0.00 C ATOM 4385 OH TYR A 283 30.147 5.391 9.850 1.00 0.00 O ATOM 0 H TYR A 283 24.190 2.606 7.747 1.00 0.00 H new ATOM 0 HA TYR A 283 24.101 4.383 10.091 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.577 5.294 7.250 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.176 6.341 8.597 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.770 6.555 10.546 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.800 4.427 6.948 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.152 6.524 11.253 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.187 4.436 7.623 1.00 0.00 H new ATOM 0 HH TYR A 283 30.653 4.926 9.151 1.00 0.00 H new ATOM 4395 N LEU A 284 21.914 3.786 7.660 1.00 0.00 N ATOM 4396 CA LEU A 284 20.453 3.828 7.478 1.00 0.00 C ATOM 4397 C LEU A 284 19.656 2.885 8.407 1.00 0.00 C ATOM 4398 O LEU A 284 18.433 2.795 8.309 1.00 0.00 O ATOM 4399 CB LEU A 284 20.033 3.748 6.002 1.00 0.00 C ATOM 4400 CG LEU A 284 18.955 4.782 5.602 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.718 4.853 6.505 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.535 6.195 5.534 1.00 0.00 C ATOM 0 H LEU A 284 22.445 3.392 6.883 1.00 0.00 H new ATOM 0 HA LEU A 284 20.161 4.822 7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.913 3.894 5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 284 19.657 2.746 5.795 1.00 0.00 H new ATOM 0 HG LEU A 284 18.628 4.416 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.034 5.612 6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.217 3.885 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.022 5.113 7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.751 6.897 5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.934 6.472 6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.334 6.225 4.793 1.00 0.00 H new ATOM 4414 N LEU A 285 20.301 2.123 9.286 1.00 0.00 N ATOM 4415 CA LEU A 285 19.597 1.261 10.241 1.00 0.00 C ATOM 4416 C LEU A 285 20.159 1.513 11.643 1.00 0.00 C ATOM 4417 O LEU A 285 20.416 0.587 12.412 1.00 0.00 O ATOM 4418 CB LEU A 285 19.527 -0.215 9.816 1.00 0.00 C ATOM 4419 CG LEU A 285 18.612 -0.447 8.595 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.909 -1.827 8.011 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.118 -0.409 8.924 1.00 0.00 C ATOM 0 H LEU A 285 21.318 2.083 9.359 1.00 0.00 H new ATOM 0 HA LEU A 285 18.542 1.534 10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.531 -0.569 9.583 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.165 -0.812 10.653 1.00 0.00 H new ATOM 0 HG LEU A 285 18.823 0.365 7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.268 -2.002 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 285 19.954 -1.875 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.718 -2.590 8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.541 -0.580 8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 285 16.886 -1.186 9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 285 16.861 0.566 9.339 1.00 0.00 H new ATOM 4433 N THR A 286 20.418 2.783 11.944 1.00 0.00 N ATOM 4434 CA THR A 286 20.908 3.250 13.228 1.00 0.00 C ATOM 4435 C THR A 286 19.830 4.167 13.772 1.00 0.00 C ATOM 4436 O THR A 286 19.047 4.735 13.004 1.00 0.00 O ATOM 4437 CB THR A 286 22.249 3.994 13.129 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.202 5.097 12.255 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.382 3.060 12.739 1.00 0.00 C ATOM 0 H THR A 286 20.286 3.539 11.272 1.00 0.00 H new ATOM 0 HA THR A 286 21.103 2.400 13.882 1.00 0.00 H new ATOM 0 HB THR A 286 22.446 4.382 14.128 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.402 4.800 11.343 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.313 3.623 12.679 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.480 2.274 13.488 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.166 2.612 11.769 1.00 0.00 H new ATOM 4447 N ASP A 287 19.812 4.325 15.088 1.00 0.00 N ATOM 4448 CA ASP A 287 18.853 5.185 15.760 1.00 0.00 C ATOM 4449 C ASP A 287 19.083 6.610 15.271 1.00 0.00 C ATOM 4450 O ASP A 287 18.144 7.324 14.939 1.00 0.00 O ATOM 4451 CB ASP A 287 19.057 5.172 17.288 1.00 0.00 C ATOM 4452 CG ASP A 287 19.233 3.789 17.899 1.00 0.00 C ATOM 4453 OD1 ASP A 287 20.321 3.191 17.696 1.00 0.00 O ATOM 4454 OD2 ASP A 287 18.339 3.287 18.605 1.00 0.00 O ATOM 0 H ASP A 287 20.464 3.859 15.719 1.00 0.00 H new ATOM 0 HA ASP A 287 17.847 4.828 15.538 1.00 0.00 H new ATOM 0 HB2 ASP A 287 19.934 5.774 17.528 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.200 5.655 17.758 1.00 0.00 H new ATOM 4459 N GLU A 288 20.356 7.009 15.178 1.00 0.00 N ATOM 4460 CA GLU A 288 20.741 8.356 14.775 1.00 0.00 C ATOM 4461 C GLU A 288 20.538 8.612 13.282 1.00 0.00 C ATOM 4462 O GLU A 288 20.236 9.737 12.883 1.00 0.00 O ATOM 4463 CB GLU A 288 22.204 8.614 15.167 1.00 0.00 C ATOM 4464 CG GLU A 288 22.607 8.129 16.570 1.00 0.00 C ATOM 4465 CD GLU A 288 21.780 8.649 17.750 1.00 0.00 C ATOM 4466 OE1 GLU A 288 21.133 9.714 17.662 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.855 7.999 18.823 1.00 0.00 O ATOM 0 H GLU A 288 21.148 6.400 15.382 1.00 0.00 H new ATOM 0 HA GLU A 288 20.086 9.051 15.301 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.849 8.129 14.434 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.396 9.685 15.102 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.561 7.040 16.578 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.648 8.405 16.738 1.00 0.00 H new ATOM 4474 N GLY A 289 20.713 7.592 12.441 1.00 0.00 N ATOM 4475 CA GLY A 289 20.554 7.712 11.002 1.00 0.00 C ATOM 4476 C GLY A 289 19.082 7.775 10.630 1.00 0.00 C ATOM 4477 O GLY A 289 18.707 8.554 9.754 1.00 0.00 O ATOM 0 H GLY A 289 20.971 6.654 12.748 1.00 0.00 H new ATOM 0 HA2 GLY A 289 21.063 8.609 10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 289 21.024 6.862 10.507 1.00 0.00 H new ATOM 4481 N LEU A 290 18.245 6.943 11.261 1.00 0.00 N ATOM 4482 CA LEU A 290 16.809 6.936 10.999 1.00 0.00 C ATOM 4483 C LEU A 290 16.237 8.250 11.523 1.00 0.00 C ATOM 4484 O LEU A 290 15.476 8.905 10.807 1.00 0.00 O ATOM 4485 CB LEU A 290 16.134 5.713 11.643 1.00 0.00 C ATOM 4486 CG LEU A 290 16.423 4.401 10.882 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.078 3.180 11.741 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.619 4.312 9.575 1.00 0.00 C ATOM 0 H LEU A 290 18.544 6.263 11.960 1.00 0.00 H new ATOM 0 HA LEU A 290 16.616 6.856 9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.478 5.614 12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.057 5.876 11.681 1.00 0.00 H new ATOM 0 HG LEU A 290 17.488 4.407 10.651 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.291 2.269 11.181 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.677 3.195 12.651 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.020 3.206 12.002 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.850 3.375 9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.553 4.350 9.800 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.883 5.148 8.928 1.00 0.00 H new ATOM 4500 N GLU A 291 16.646 8.664 12.728 1.00 0.00 N ATOM 4501 CA GLU A 291 16.215 9.902 13.356 1.00 0.00 C ATOM 4502 C GLU A 291 16.492 11.077 12.414 1.00 0.00 C ATOM 4503 O GLU A 291 15.596 11.886 12.187 1.00 0.00 O ATOM 4504 CB GLU A 291 16.962 10.096 14.690 1.00 0.00 C ATOM 4505 CG GLU A 291 16.667 11.442 15.361 1.00 0.00 C ATOM 4506 CD GLU A 291 17.695 11.808 16.426 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.675 12.512 16.079 1.00 0.00 O ATOM 4508 OE2 GLU A 291 17.491 11.519 17.627 1.00 0.00 O ATOM 0 H GLU A 291 17.300 8.130 13.300 1.00 0.00 H new ATOM 0 HA GLU A 291 15.145 9.856 13.558 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.689 9.291 15.372 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.034 10.014 14.513 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.643 12.224 14.602 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.677 11.407 15.815 1.00 0.00 H new ATOM 4515 N ALA A 292 17.695 11.154 11.831 1.00 0.00 N ATOM 4516 CA ALA A 292 18.096 12.237 10.938 1.00 0.00 C ATOM 4517 C ALA A 292 17.112 12.486 9.794 1.00 0.00 C ATOM 4518 O ALA A 292 16.833 13.634 9.443 1.00 0.00 O ATOM 4519 CB ALA A 292 19.481 11.936 10.357 1.00 0.00 C ATOM 0 H ALA A 292 18.424 10.454 11.971 1.00 0.00 H new ATOM 0 HA ALA A 292 18.112 13.145 11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.780 12.745 9.690 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.204 11.848 11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.446 11.000 9.799 1.00 0.00 H new ATOM 4525 N VAL A 293 16.601 11.427 9.175 1.00 0.00 N ATOM 4526 CA VAL A 293 15.645 11.565 8.082 1.00 0.00 C ATOM 4527 C VAL A 293 14.288 11.948 8.677 1.00 0.00 C ATOM 4528 O VAL A 293 13.576 12.764 8.085 1.00 0.00 O ATOM 4529 CB VAL A 293 15.620 10.264 7.263 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.772 10.410 5.996 1.00 0.00 C ATOM 4531 CG2 VAL A 293 17.051 9.848 6.880 1.00 0.00 C ATOM 0 H VAL A 293 16.833 10.462 9.412 1.00 0.00 H new ATOM 0 HA VAL A 293 15.929 12.356 7.388 1.00 0.00 H new ATOM 0 HB VAL A 293 15.169 9.493 7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.778 9.470 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.748 10.662 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.185 11.201 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 293 17.019 8.925 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.511 10.635 6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.638 9.688 7.785 1.00 0.00 H new ATOM 4541 N ASN A 294 13.952 11.401 9.855 1.00 0.00 N ATOM 4542 CA ASN A 294 12.700 11.689 10.549 1.00 0.00 C ATOM 4543 C ASN A 294 12.601 13.180 10.909 1.00 0.00 C ATOM 4544 O ASN A 294 11.500 13.688 11.125 1.00 0.00 O ATOM 4545 CB ASN A 294 12.532 10.796 11.790 1.00 0.00 C ATOM 4546 CG ASN A 294 11.097 10.821 12.310 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.157 10.499 11.583 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.891 11.145 13.576 1.00 0.00 N ATOM 0 H ASN A 294 14.551 10.742 10.352 1.00 0.00 H new ATOM 0 HA ASN A 294 11.879 11.458 9.870 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.812 9.772 11.543 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.210 11.131 12.575 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.946 11.130 13.959 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.677 11.410 14.169 1.00 0.00 H new ATOM 4555 N LYS A 295 13.728 13.913 10.960 1.00 0.00 N ATOM 4556 CA LYS A 295 13.741 15.343 11.270 1.00 0.00 C ATOM 4557 C LYS A 295 13.083 16.132 10.140 1.00 0.00 C ATOM 4558 O LYS A 295 12.307 17.048 10.407 1.00 0.00 O ATOM 4559 CB LYS A 295 15.168 15.909 11.450 1.00 0.00 C ATOM 4560 CG LYS A 295 16.160 15.126 12.307 1.00 0.00 C ATOM 4561 CD LYS A 295 15.703 14.855 13.737 1.00 0.00 C ATOM 4562 CE LYS A 295 16.753 15.218 14.795 1.00 0.00 C ATOM 4563 NZ LYS A 295 16.960 16.674 14.946 1.00 0.00 N ATOM 0 H LYS A 295 14.655 13.524 10.786 1.00 0.00 H new ATOM 0 HA LYS A 295 13.198 15.449 12.209 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.606 16.025 10.459 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.077 16.908 11.877 1.00 0.00 H new ATOM 0 HG2 LYS A 295 16.364 14.172 11.820 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.101 15.675 12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.792 15.421 13.932 1.00 0.00 H new ATOM 0 HD3 LYS A 295 15.450 13.799 13.835 1.00 0.00 H new ATOM 0 HE2 LYS A 295 16.449 14.801 15.755 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.701 14.750 14.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 17.681 16.848 15.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 17.279 17.075 14.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 16.066 17.124 15.228 1.00 0.00 H new ATOM 4577 N ASP A 296 13.419 15.828 8.883 1.00 0.00 N ATOM 4578 CA ASP A 296 12.867 16.546 7.736 1.00 0.00 C ATOM 4579 C ASP A 296 11.426 16.149 7.435 1.00 0.00 C ATOM 4580 O ASP A 296 10.609 17.013 7.096 1.00 0.00 O ATOM 4581 CB ASP A 296 13.719 16.316 6.479 1.00 0.00 C ATOM 4582 CG ASP A 296 13.266 17.230 5.320 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.454 18.462 5.442 1.00 0.00 O ATOM 4584 OD2 ASP A 296 12.758 16.750 4.276 1.00 0.00 O ATOM 0 H ASP A 296 14.074 15.086 8.636 1.00 0.00 H new ATOM 0 HA ASP A 296 12.882 17.602 8.007 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.767 16.507 6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.645 15.273 6.173 1.00 0.00 H new ATOM 4589 N LYS A 297 11.087 14.858 7.546 1.00 0.00 N ATOM 4590 CA LYS A 297 9.742 14.362 7.250 1.00 0.00 C ATOM 4591 C LYS A 297 9.348 13.197 8.145 1.00 0.00 C ATOM 4592 O LYS A 297 10.228 12.471 8.598 1.00 0.00 O ATOM 4593 CB LYS A 297 9.747 13.809 5.818 1.00 0.00 C ATOM 4594 CG LYS A 297 9.877 14.853 4.713 1.00 0.00 C ATOM 4595 CD LYS A 297 8.597 15.572 4.311 1.00 0.00 C ATOM 4596 CE LYS A 297 8.111 16.703 5.213 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.864 17.256 4.649 1.00 0.00 N ATOM 0 H LYS A 297 11.738 14.131 7.843 1.00 0.00 H new ATOM 0 HA LYS A 297 9.046 15.188 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.570 13.100 5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.825 13.250 5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.603 15.600 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.288 14.366 3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.740 15.978 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.801 14.830 4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.937 16.332 6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.871 17.481 5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 6.869 18.292 4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 6.795 17.002 3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.048 16.865 5.161 1.00 0.00 H new ATOM 4611 N PRO A 298 8.042 12.954 8.330 1.00 0.00 N ATOM 4612 CA PRO A 298 7.581 11.853 9.145 1.00 0.00 C ATOM 4613 C PRO A 298 7.876 10.534 8.427 1.00 0.00 C ATOM 4614 O PRO A 298 7.345 10.277 7.340 1.00 0.00 O ATOM 4615 CB PRO A 298 6.080 12.088 9.354 1.00 0.00 C ATOM 4616 CG PRO A 298 5.667 12.902 8.131 1.00 0.00 C ATOM 4617 CD PRO A 298 6.913 13.740 7.848 1.00 0.00 C ATOM 0 HA PRO A 298 8.084 11.796 10.110 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.532 11.148 9.413 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.885 12.629 10.280 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.409 12.262 7.287 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.797 13.526 8.335 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.009 13.949 6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.861 14.702 8.358 1.00 0.00 H new ATOM 4625 N LEU A 299 8.765 9.720 8.996 1.00 0.00 N ATOM 4626 CA LEU A 299 9.103 8.417 8.434 1.00 0.00 C ATOM 4627 C LEU A 299 8.036 7.387 8.816 1.00 0.00 C ATOM 4628 O LEU A 299 7.715 6.517 8.001 1.00 0.00 O ATOM 4629 CB LEU A 299 10.441 7.897 8.995 1.00 0.00 C ATOM 4630 CG LEU A 299 11.721 8.403 8.309 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.905 7.652 8.934 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.710 8.160 6.790 1.00 0.00 C ATOM 0 H LEU A 299 9.267 9.945 9.855 1.00 0.00 H new ATOM 0 HA LEU A 299 9.168 8.543 7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.493 8.162 10.051 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.433 6.808 8.940 1.00 0.00 H new ATOM 0 HG LEU A 299 11.796 9.480 8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.833 7.986 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.940 7.855 10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.783 6.581 8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 299 12.636 8.536 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.624 7.091 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.862 8.681 6.344 1.00 0.00 H new ATOM 4644 N GLY A 300 7.429 7.530 9.996 1.00 0.00 N ATOM 4645 CA GLY A 300 6.440 6.602 10.510 1.00 0.00 C ATOM 4646 C GLY A 300 7.197 5.435 11.150 1.00 0.00 C ATOM 4647 O GLY A 300 8.403 5.544 11.395 1.00 0.00 O ATOM 0 H GLY A 300 7.619 8.309 10.626 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.799 7.092 11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.794 6.246 9.708 1.00 0.00 H new ATOM 4651 N ALA A 301 6.496 4.345 11.467 1.00 0.00 N ATOM 4652 CA ALA A 301 7.105 3.162 12.070 1.00 0.00 C ATOM 4653 C ALA A 301 8.193 2.609 11.149 1.00 0.00 C ATOM 4654 O ALA A 301 8.181 2.824 9.931 1.00 0.00 O ATOM 4655 CB ALA A 301 6.050 2.098 12.395 1.00 0.00 C ATOM 0 H ALA A 301 5.491 4.259 11.312 1.00 0.00 H new ATOM 0 HA ALA A 301 7.567 3.451 13.014 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.534 1.230 12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.323 2.509 13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.542 1.798 11.479 1.00 0.00 H new ATOM 4661 N VAL A 302 9.126 1.854 11.717 1.00 0.00 N ATOM 4662 CA VAL A 302 10.240 1.283 10.973 1.00 0.00 C ATOM 4663 C VAL A 302 10.274 -0.230 11.110 1.00 0.00 C ATOM 4664 O VAL A 302 9.724 -0.806 12.044 1.00 0.00 O ATOM 4665 CB VAL A 302 11.569 1.972 11.355 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.600 3.418 10.837 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.871 1.941 12.855 1.00 0.00 C ATOM 0 H VAL A 302 9.130 1.620 12.710 1.00 0.00 H new ATOM 0 HA VAL A 302 10.093 1.480 9.911 1.00 0.00 H new ATOM 0 HB VAL A 302 12.355 1.391 10.871 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.544 3.885 11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.503 3.418 9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.774 3.979 11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.819 2.443 13.046 1.00 0.00 H new ATOM 0 HG22 VAL A 302 11.075 2.451 13.397 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.934 0.906 13.192 1.00 0.00 H new ATOM 4677 N ALA A 303 10.898 -0.879 10.129 1.00 0.00 N ATOM 4678 CA ALA A 303 11.036 -2.322 10.117 1.00 0.00 C ATOM 4679 C ALA A 303 12.062 -2.751 11.172 1.00 0.00 C ATOM 4680 O ALA A 303 11.918 -3.805 11.791 1.00 0.00 O ATOM 4681 CB ALA A 303 11.480 -2.761 8.718 1.00 0.00 C ATOM 0 H ALA A 303 11.319 -0.415 9.324 1.00 0.00 H new ATOM 0 HA ALA A 303 10.083 -2.795 10.356 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.588 -3.845 8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.733 -2.455 7.986 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.436 -2.296 8.477 1.00 0.00 H new ATOM 4687 N LEU A 304 13.103 -1.939 11.374 1.00 0.00 N ATOM 4688 CA LEU A 304 14.177 -2.190 12.319 1.00 0.00 C ATOM 4689 C LEU A 304 13.678 -2.275 13.750 1.00 0.00 C ATOM 4690 O LEU A 304 13.472 -1.242 14.376 1.00 0.00 O ATOM 4691 CB LEU A 304 15.244 -1.095 12.193 1.00 0.00 C ATOM 4692 CG LEU A 304 16.498 -1.420 13.024 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.273 -2.611 12.433 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.372 -0.170 13.098 1.00 0.00 C ATOM 0 H LEU A 304 13.219 -1.063 10.865 1.00 0.00 H new ATOM 0 HA LEU A 304 14.612 -3.159 12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.522 -0.978 11.146 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.828 -0.142 12.521 1.00 0.00 H new ATOM 0 HG LEU A 304 16.198 -1.714 14.030 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.152 -2.813 13.045 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.631 -3.492 12.419 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.585 -2.373 11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.265 -0.385 13.684 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.662 0.131 12.091 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.813 0.637 13.571 1.00 0.00 H new ATOM 4706 N LYS A 305 13.583 -3.493 14.284 1.00 0.00 N ATOM 4707 CA LYS A 305 13.128 -3.795 15.645 1.00 0.00 C ATOM 4708 C LYS A 305 13.805 -2.918 16.703 1.00 0.00 C ATOM 4709 O LYS A 305 13.195 -2.538 17.701 1.00 0.00 O ATOM 4710 CB LYS A 305 13.379 -5.291 15.906 1.00 0.00 C ATOM 4711 CG LYS A 305 12.386 -6.147 15.113 1.00 0.00 C ATOM 4712 CD LYS A 305 12.444 -7.637 15.462 1.00 0.00 C ATOM 4713 CE LYS A 305 13.702 -8.333 14.929 1.00 0.00 C ATOM 4714 NZ LYS A 305 14.778 -8.454 15.936 1.00 0.00 N ATOM 0 H LYS A 305 13.831 -4.332 13.760 1.00 0.00 H new ATOM 0 HA LYS A 305 12.064 -3.570 15.724 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.399 -5.550 15.622 1.00 0.00 H new ATOM 0 HB3 LYS A 305 13.281 -5.502 16.971 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.376 -5.779 15.295 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.583 -6.024 14.048 1.00 0.00 H new ATOM 0 HD2 LYS A 305 12.404 -7.752 16.545 1.00 0.00 H new ATOM 0 HD3 LYS A 305 11.562 -8.133 15.056 1.00 0.00 H new ATOM 0 HE2 LYS A 305 13.434 -9.328 14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.079 -7.778 14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 15.592 -8.948 15.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.071 -7.506 16.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 14.429 -8.994 16.754 1.00 0.00 H new ATOM 4728 N SER A 306 15.063 -2.554 16.476 1.00 0.00 N ATOM 4729 CA SER A 306 15.855 -1.734 17.373 1.00 0.00 C ATOM 4730 C SER A 306 15.308 -0.305 17.530 1.00 0.00 C ATOM 4731 O SER A 306 15.184 0.163 18.657 1.00 0.00 O ATOM 4732 CB SER A 306 17.311 -1.712 16.886 1.00 0.00 C ATOM 4733 OG SER A 306 17.640 -2.823 16.060 1.00 0.00 O ATOM 0 H SER A 306 15.571 -2.832 15.636 1.00 0.00 H new ATOM 0 HA SER A 306 15.800 -2.184 18.364 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.489 -0.790 16.332 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.976 -1.699 17.749 1.00 0.00 H new ATOM 0 HG SER A 306 18.576 -2.756 15.779 1.00 0.00 H new ATOM 4739 N TYR A 307 15.017 0.407 16.436 1.00 0.00 N ATOM 4740 CA TYR A 307 14.513 1.785 16.498 1.00 0.00 C ATOM 4741 C TYR A 307 12.986 1.829 16.399 1.00 0.00 C ATOM 4742 O TYR A 307 12.372 2.856 16.670 1.00 0.00 O ATOM 4743 CB TYR A 307 15.222 2.654 15.443 1.00 0.00 C ATOM 4744 CG TYR A 307 15.053 4.156 15.635 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.480 4.770 16.830 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.471 4.946 14.626 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.261 6.144 17.048 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.287 6.327 14.820 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.648 6.930 16.043 1.00 0.00 C ATOM 4750 OH TYR A 307 14.352 8.248 16.236 1.00 0.00 O ATOM 0 H TYR A 307 15.123 0.048 15.487 1.00 0.00 H new ATOM 0 HA TYR A 307 14.752 2.210 17.473 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.286 2.418 15.454 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.845 2.383 14.457 1.00 0.00 H new ATOM 0 HD1 TYR A 307 15.980 4.181 17.585 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.164 4.489 13.697 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.561 6.598 17.981 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.867 6.929 14.028 1.00 0.00 H new ATOM 0 HH TYR A 307 13.935 8.612 15.427 1.00 0.00 H new ATOM 4760 N GLU A 308 12.360 0.703 16.061 1.00 0.00 N ATOM 4761 CA GLU A 308 10.922 0.545 15.943 1.00 0.00 C ATOM 4762 C GLU A 308 10.297 0.878 17.292 1.00 0.00 C ATOM 4763 O GLU A 308 9.365 1.679 17.348 1.00 0.00 O ATOM 4764 CB GLU A 308 10.645 -0.888 15.455 1.00 0.00 C ATOM 4765 CG GLU A 308 9.231 -1.443 15.654 1.00 0.00 C ATOM 4766 CD GLU A 308 9.072 -2.116 17.018 1.00 0.00 C ATOM 4767 OE1 GLU A 308 9.750 -3.133 17.277 1.00 0.00 O ATOM 4768 OE2 GLU A 308 8.217 -1.666 17.813 1.00 0.00 O ATOM 0 H GLU A 308 12.868 -0.157 15.854 1.00 0.00 H new ATOM 0 HA GLU A 308 10.473 1.221 15.215 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.876 -0.931 14.391 1.00 0.00 H new ATOM 0 HB3 GLU A 308 11.343 -1.556 15.960 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.507 -0.634 15.561 1.00 0.00 H new ATOM 0 HG3 GLU A 308 9.008 -2.162 14.866 1.00 0.00 H new ATOM 4775 N GLU A 309 10.856 0.336 18.376 1.00 0.00 N ATOM 4776 CA GLU A 309 10.332 0.586 19.715 1.00 0.00 C ATOM 4777 C GLU A 309 10.563 2.033 20.162 1.00 0.00 C ATOM 4778 O GLU A 309 9.879 2.493 21.075 1.00 0.00 O ATOM 4779 CB GLU A 309 10.980 -0.371 20.729 1.00 0.00 C ATOM 4780 CG GLU A 309 10.453 -1.808 20.635 1.00 0.00 C ATOM 4781 CD GLU A 309 9.083 -2.059 21.284 1.00 0.00 C ATOM 4782 OE1 GLU A 309 8.197 -1.170 21.336 1.00 0.00 O ATOM 4783 OE2 GLU A 309 8.929 -3.166 21.857 1.00 0.00 O ATOM 0 H GLU A 309 11.670 -0.278 18.350 1.00 0.00 H new ATOM 0 HA GLU A 309 9.257 0.412 19.676 1.00 0.00 H new ATOM 0 HB2 GLU A 309 12.059 -0.377 20.573 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.805 0.007 21.736 1.00 0.00 H new ATOM 0 HG2 GLU A 309 10.392 -2.085 19.583 1.00 0.00 H new ATOM 0 HG3 GLU A 309 11.181 -2.474 21.098 1.00 0.00 H new ATOM 4790 N GLU A 310 11.539 2.741 19.588 1.00 0.00 N ATOM 4791 CA GLU A 310 11.840 4.128 19.931 1.00 0.00 C ATOM 4792 C GLU A 310 10.830 5.027 19.237 1.00 0.00 C ATOM 4793 O GLU A 310 10.226 5.891 19.870 1.00 0.00 O ATOM 4794 CB GLU A 310 13.273 4.504 19.529 1.00 0.00 C ATOM 4795 CG GLU A 310 14.335 3.690 20.278 1.00 0.00 C ATOM 4796 CD GLU A 310 14.136 3.799 21.790 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.404 4.891 22.335 1.00 0.00 O ATOM 4798 OE2 GLU A 310 13.648 2.832 22.427 1.00 0.00 O ATOM 0 H GLU A 310 12.148 2.360 18.864 1.00 0.00 H new ATOM 0 HA GLU A 310 11.769 4.257 21.011 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.396 4.353 18.457 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.433 5.565 19.722 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.280 2.645 19.974 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.329 4.048 20.011 1.00 0.00 H new ATOM 4805 N LEU A 311 10.625 4.836 17.934 1.00 0.00 N ATOM 4806 CA LEU A 311 9.660 5.624 17.179 1.00 0.00 C ATOM 4807 C LEU A 311 8.266 5.361 17.750 1.00 0.00 C ATOM 4808 O LEU A 311 7.485 6.298 17.905 1.00 0.00 O ATOM 4809 CB LEU A 311 9.770 5.289 15.682 1.00 0.00 C ATOM 4810 CG LEU A 311 10.739 6.243 14.962 1.00 0.00 C ATOM 4811 CD1 LEU A 311 11.159 5.632 13.625 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.104 7.616 14.693 1.00 0.00 C ATOM 0 H LEU A 311 11.119 4.137 17.379 1.00 0.00 H new ATOM 0 HA LEU A 311 9.864 6.691 17.273 1.00 0.00 H new ATOM 0 HB2 LEU A 311 10.113 4.261 15.562 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.785 5.352 15.220 1.00 0.00 H new ATOM 0 HG LEU A 311 11.601 6.384 15.614 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.845 6.308 13.116 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.654 4.677 13.801 1.00 0.00 H new ATOM 0 HD13 LEU A 311 10.277 5.474 13.004 1.00 0.00 H new ATOM 0 HD21 LEU A 311 10.824 8.256 14.183 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.221 7.492 14.066 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.816 8.075 15.639 1.00 0.00 H new ATOM 4824 N ALA A 312 7.972 4.116 18.141 1.00 0.00 N ATOM 4825 CA ALA A 312 6.693 3.709 18.712 1.00 0.00 C ATOM 4826 C ALA A 312 6.377 4.360 20.066 1.00 0.00 C ATOM 4827 O ALA A 312 5.317 4.072 20.625 1.00 0.00 O ATOM 4828 CB ALA A 312 6.640 2.187 18.807 1.00 0.00 C ATOM 0 H ALA A 312 8.638 3.347 18.065 1.00 0.00 H new ATOM 0 HA ALA A 312 5.916 4.068 18.037 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.684 1.882 19.234 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.747 1.756 17.811 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.451 1.834 19.444 1.00 0.00 H new ATOM 4834 N LYS A 313 7.276 5.179 20.629 1.00 0.00 N ATOM 4835 CA LYS A 313 7.043 5.876 21.894 1.00 0.00 C ATOM 4836 C LYS A 313 5.923 6.898 21.687 1.00 0.00 C ATOM 4837 O LYS A 313 5.155 7.174 22.616 1.00 0.00 O ATOM 4838 CB LYS A 313 8.313 6.624 22.337 1.00 0.00 C ATOM 4839 CG LYS A 313 9.402 5.695 22.895 1.00 0.00 C ATOM 4840 CD LYS A 313 10.765 6.362 23.147 1.00 0.00 C ATOM 4841 CE LYS A 313 10.682 7.544 24.120 1.00 0.00 C ATOM 4842 NZ LYS A 313 10.598 8.844 23.420 1.00 0.00 N ATOM 0 H LYS A 313 8.188 5.375 20.215 1.00 0.00 H new ATOM 0 HA LYS A 313 6.772 5.148 22.659 1.00 0.00 H new ATOM 0 HB2 LYS A 313 8.716 7.176 21.488 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.047 7.358 23.097 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.046 5.266 23.832 1.00 0.00 H new ATOM 0 HG3 LYS A 313 9.543 4.868 22.199 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.459 5.620 23.543 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.175 6.708 22.198 1.00 0.00 H new ATOM 0 HE2 LYS A 313 9.809 7.423 24.762 1.00 0.00 H new ATOM 0 HE3 LYS A 313 11.558 7.539 24.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 10.544 9.612 24.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 11.443 8.974 22.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 9.748 8.861 22.820 1.00 0.00 H new ATOM 4856 N ASP A 314 5.869 7.519 20.505 1.00 0.00 N ATOM 4857 CA ASP A 314 4.866 8.521 20.161 1.00 0.00 C ATOM 4858 C ASP A 314 3.587 7.825 19.674 1.00 0.00 C ATOM 4859 O ASP A 314 3.659 6.763 19.050 1.00 0.00 O ATOM 4860 CB ASP A 314 5.432 9.505 19.135 1.00 0.00 C ATOM 4861 CG ASP A 314 5.816 10.827 19.786 1.00 0.00 C ATOM 4862 OD1 ASP A 314 6.897 10.895 20.421 1.00 0.00 O ATOM 4863 OD2 ASP A 314 5.079 11.820 19.605 1.00 0.00 O ATOM 0 H ASP A 314 6.532 7.334 19.752 1.00 0.00 H new ATOM 0 HA ASP A 314 4.603 9.104 21.043 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.306 9.068 18.653 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.693 9.683 18.354 1.00 0.00 H new ATOM 4868 N PRO A 315 2.402 8.431 19.872 1.00 0.00 N ATOM 4869 CA PRO A 315 1.133 7.815 19.492 1.00 0.00 C ATOM 4870 C PRO A 315 0.862 7.757 17.993 1.00 0.00 C ATOM 4871 O PRO A 315 0.084 6.912 17.555 1.00 0.00 O ATOM 4872 CB PRO A 315 0.060 8.631 20.213 1.00 0.00 C ATOM 4873 CG PRO A 315 0.693 10.016 20.287 1.00 0.00 C ATOM 4874 CD PRO A 315 2.162 9.692 20.559 1.00 0.00 C ATOM 0 HA PRO A 315 1.146 6.764 19.780 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.880 8.643 19.661 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.157 8.231 21.203 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.565 10.571 19.358 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.256 10.620 21.082 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.816 10.478 20.182 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.355 9.602 21.628 1.00 0.00 H new ATOM 4882 N ARG A 316 1.457 8.640 17.184 1.00 0.00 N ATOM 4883 CA ARG A 316 1.227 8.620 15.736 1.00 0.00 C ATOM 4884 C ARG A 316 1.764 7.321 15.156 1.00 0.00 C ATOM 4885 O ARG A 316 1.076 6.660 14.387 1.00 0.00 O ATOM 4886 CB ARG A 316 1.871 9.830 15.048 1.00 0.00 C ATOM 4887 CG ARG A 316 1.038 11.119 15.137 1.00 0.00 C ATOM 4888 CD ARG A 316 0.742 11.672 16.534 1.00 0.00 C ATOM 4889 NE ARG A 316 1.947 12.112 17.263 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.960 13.071 18.198 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.847 13.663 18.604 1.00 0.00 N ATOM 4892 NH2 ARG A 316 3.086 13.442 18.776 1.00 0.00 N ATOM 0 H ARG A 316 2.094 9.370 17.503 1.00 0.00 H new ATOM 0 HA ARG A 316 0.154 8.680 15.554 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.849 10.010 15.494 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.039 9.591 13.998 1.00 0.00 H new ATOM 0 HG2 ARG A 316 1.555 11.894 14.571 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.086 10.940 14.637 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.054 12.513 16.444 1.00 0.00 H new ATOM 0 HD3 ARG A 316 0.233 10.905 17.119 1.00 0.00 H new ATOM 0 HE ARG A 316 2.831 11.654 17.040 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.051 13.391 18.203 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.887 14.390 19.318 1.00 0.00 H new ATOM 0 HH21 ARG A 316 3.965 12.997 18.513 1.00 0.00 H new ATOM 0 HH22 ARG A 316 3.078 14.174 19.486 1.00 0.00 H new ATOM 4906 N ILE A 317 2.994 6.985 15.538 1.00 0.00 N ATOM 4907 CA ILE A 317 3.688 5.797 15.096 1.00 0.00 C ATOM 4908 C ILE A 317 2.908 4.605 15.613 1.00 0.00 C ATOM 4909 O ILE A 317 2.495 3.774 14.810 1.00 0.00 O ATOM 4910 CB ILE A 317 5.152 5.786 15.585 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.984 6.949 14.997 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.818 4.471 15.162 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.871 8.236 15.810 1.00 0.00 C ATOM 0 H ILE A 317 3.543 7.554 16.182 1.00 0.00 H new ATOM 0 HA ILE A 317 3.740 5.765 14.008 1.00 0.00 H new ATOM 0 HB ILE A 317 5.125 5.895 16.669 1.00 0.00 H new ATOM 0 HG12 ILE A 317 7.031 6.649 14.946 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.657 7.142 13.975 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.852 4.460 15.506 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.280 3.632 15.603 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.796 4.385 14.076 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.477 9.014 15.346 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.830 8.557 15.840 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.225 8.057 16.825 1.00 0.00 H new ATOM 4925 N ALA A 318 2.687 4.544 16.930 1.00 0.00 N ATOM 4926 CA ALA A 318 1.968 3.459 17.565 1.00 0.00 C ATOM 4927 C ALA A 318 0.642 3.166 16.866 1.00 0.00 C ATOM 4928 O ALA A 318 0.414 2.028 16.464 1.00 0.00 O ATOM 4929 CB ALA A 318 1.743 3.788 19.041 1.00 0.00 C ATOM 0 H ALA A 318 3.009 5.258 17.583 1.00 0.00 H new ATOM 0 HA ALA A 318 2.574 2.557 17.484 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.202 2.971 19.518 1.00 0.00 H new ATOM 0 HB2 ALA A 318 2.705 3.922 19.535 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.161 4.706 19.125 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.214 4.173 16.679 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.517 3.974 16.050 1.00 0.00 C ATOM 4937 C ALA A 319 -1.416 3.435 14.625 1.00 0.00 C ATOM 4938 O ALA A 319 -2.127 2.489 14.268 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.326 5.267 16.092 1.00 0.00 C ATOM 0 H ALA A 319 -0.025 5.136 16.956 1.00 0.00 H new ATOM 0 HA ALA A 319 -2.037 3.209 16.627 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.295 5.105 15.620 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.473 5.571 17.128 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.788 6.050 15.558 1.00 0.00 H new ATOM 4945 N THR A 320 -0.552 4.024 13.803 1.00 0.00 N ATOM 4946 CA THR A 320 -0.362 3.587 12.429 1.00 0.00 C ATOM 4947 C THR A 320 0.287 2.185 12.412 1.00 0.00 C ATOM 4948 O THR A 320 0.015 1.402 11.505 1.00 0.00 O ATOM 4949 CB THR A 320 0.432 4.693 11.710 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.297 5.913 11.798 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.694 4.440 10.224 1.00 0.00 C ATOM 0 H THR A 320 0.033 4.815 14.072 1.00 0.00 H new ATOM 0 HA THR A 320 -1.298 3.457 11.886 1.00 0.00 H new ATOM 0 HB THR A 320 1.400 4.723 12.210 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.019 6.403 12.600 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.259 5.274 9.807 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.266 3.520 10.107 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.256 4.346 9.698 1.00 0.00 H new ATOM 4959 N MET A 321 1.100 1.823 13.412 1.00 0.00 N ATOM 4960 CA MET A 321 1.755 0.523 13.502 1.00 0.00 C ATOM 4961 C MET A 321 0.715 -0.538 13.842 1.00 0.00 C ATOM 4962 O MET A 321 0.739 -1.623 13.262 1.00 0.00 O ATOM 4963 CB MET A 321 2.856 0.572 14.575 1.00 0.00 C ATOM 4964 CG MET A 321 3.667 -0.723 14.700 1.00 0.00 C ATOM 4965 SD MET A 321 4.705 -1.122 13.273 1.00 0.00 S ATOM 4966 CE MET A 321 5.903 -2.243 14.047 1.00 0.00 C ATOM 0 H MET A 321 1.322 2.441 14.193 1.00 0.00 H new ATOM 0 HA MET A 321 2.217 0.271 12.547 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.536 1.393 14.346 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.399 0.796 15.539 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.302 -0.651 15.583 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.977 -1.550 14.870 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.619 -2.583 13.299 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.431 -1.718 14.843 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.379 -3.103 14.465 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.237 -0.217 14.727 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.290 -1.136 15.151 1.00 0.00 C ATOM 4978 C GLU A 322 -2.076 -1.634 13.939 1.00 0.00 C ATOM 4979 O GLU A 322 -2.630 -2.729 13.980 1.00 0.00 O ATOM 4980 CB GLU A 322 -2.254 -0.470 16.157 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.734 -0.217 17.575 1.00 0.00 C ATOM 4982 CD GLU A 322 -1.510 -1.512 18.356 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -0.597 -2.281 18.001 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -2.259 -1.769 19.336 1.00 0.00 O ATOM 0 H GLU A 322 -0.295 0.699 15.171 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.810 -1.980 15.647 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.568 0.486 15.739 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.145 -1.093 16.232 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.797 0.338 17.521 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.445 0.410 18.113 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.128 -0.851 12.855 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.840 -1.217 11.639 1.00 0.00 C ATOM 4993 C ASN A 323 -2.212 -2.415 10.939 1.00 0.00 C ATOM 4994 O ASN A 323 -2.926 -3.235 10.361 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.872 -0.018 10.696 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.865 -0.240 9.564 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -3.506 -0.215 8.392 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -5.128 -0.478 9.873 1.00 0.00 N ATOM 0 H ASN A 323 -1.672 0.060 12.803 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.853 -1.506 11.918 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.144 0.879 11.252 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.877 0.152 10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.812 -0.642 9.134 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.419 -0.497 10.850 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.883 -2.502 10.963 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.155 -3.607 10.364 1.00 0.00 C ATOM 5007 C ALA A 324 -0.258 -4.827 11.285 1.00 0.00 C ATOM 5008 O ALA A 324 -0.356 -5.958 10.814 1.00 0.00 O ATOM 5009 CB ALA A 324 1.312 -3.212 10.166 1.00 0.00 C ATOM 0 H ALA A 324 -0.283 -1.803 11.401 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.583 -3.851 9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.855 -4.043 9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.370 -2.344 9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.756 -2.968 11.131 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.265 -4.586 12.599 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.339 -5.623 13.620 1.00 0.00 C ATOM 5017 C GLN A 325 -1.678 -6.349 13.530 1.00 0.00 C ATOM 5018 O GLN A 325 -1.735 -7.572 13.442 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.158 -5.014 15.025 1.00 0.00 C ATOM 5020 CG GLN A 325 1.128 -4.197 15.237 1.00 0.00 C ATOM 5021 CD GLN A 325 2.320 -5.040 15.649 1.00 0.00 C ATOM 5022 OE1 GLN A 325 3.075 -5.521 14.803 1.00 0.00 O ATOM 5023 NE2 GLN A 325 2.528 -5.203 16.945 1.00 0.00 N ATOM 0 H GLN A 325 -0.218 -3.643 12.986 1.00 0.00 H new ATOM 0 HA GLN A 325 0.465 -6.338 13.448 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -1.013 -4.372 15.236 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.178 -5.822 15.756 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.369 -3.668 14.315 1.00 0.00 H new ATOM 0 HG3 GLN A 325 0.947 -3.441 16.001 1.00 0.00 H new ATOM 0 HE21 GLN A 325 1.884 -4.792 17.621 1.00 0.00 H new ATOM 0 HE22 GLN A 325 3.333 -5.740 17.269 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.774 -5.588 13.537 1.00 0.00 N ATOM 5033 CA LYS A 326 -4.127 -6.124 13.476 1.00 0.00 C ATOM 5034 C LYS A 326 -4.542 -6.632 12.097 1.00 0.00 C ATOM 5035 O LYS A 326 -5.625 -7.208 12.004 1.00 0.00 O ATOM 5036 CB LYS A 326 -5.092 -5.058 14.025 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.267 -3.868 13.064 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.582 -3.939 12.274 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.734 -3.552 13.209 1.00 0.00 C ATOM 5040 NZ LYS A 326 -9.016 -4.184 12.851 1.00 0.00 N ATOM 0 H LYS A 326 -2.742 -4.570 13.586 1.00 0.00 H new ATOM 0 HA LYS A 326 -4.164 -7.019 14.097 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -6.064 -5.515 14.213 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.720 -4.695 14.983 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -5.238 -2.939 13.633 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -4.429 -3.841 12.367 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.546 -3.265 11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.734 -4.945 11.882 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -7.473 -3.831 14.230 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -7.855 -2.469 13.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.793 -3.514 13.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.003 -4.451 11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -9.159 -5.034 13.433 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.765 -6.368 11.049 1.00 0.00 N ATOM 5055 CA GLY A 327 -4.064 -6.818 9.701 1.00 0.00 C ATOM 5056 C GLY A 327 -3.504 -8.223 9.503 1.00 0.00 C ATOM 5057 O GLY A 327 -3.106 -8.892 10.462 1.00 0.00 O ATOM 0 H GLY A 327 -2.902 -5.829 11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -5.141 -6.817 9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.629 -6.134 8.972 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.507 -8.698 8.261 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.994 -10.009 7.883 1.00 0.00 C ATOM 5063 C GLU A 328 -2.460 -9.826 6.464 1.00 0.00 C ATOM 5064 O GLU A 328 -3.212 -9.491 5.543 1.00 0.00 O ATOM 5065 CB GLU A 328 -4.087 -11.076 8.067 1.00 0.00 C ATOM 5066 CG GLU A 328 -3.659 -12.480 7.605 1.00 0.00 C ATOM 5067 CD GLU A 328 -4.642 -13.612 7.968 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -5.676 -13.383 8.646 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -4.399 -14.765 7.548 1.00 0.00 O ATOM 0 H GLU A 328 -3.875 -8.168 7.471 1.00 0.00 H new ATOM 0 HA GLU A 328 -2.183 -10.380 8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -4.368 -11.119 9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -4.975 -10.774 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -3.528 -12.466 6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -2.687 -12.709 8.041 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.142 -9.941 6.324 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.388 -9.775 5.085 1.00 0.00 C ATOM 5078 C ILE A 329 -0.763 -10.860 4.070 1.00 0.00 C ATOM 5079 O ILE A 329 -1.112 -11.993 4.429 1.00 0.00 O ATOM 5080 CB ILE A 329 1.121 -9.704 5.447 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.350 -8.426 6.294 1.00 0.00 C ATOM 5082 CG2 ILE A 329 2.056 -9.684 4.223 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.749 -8.280 6.889 1.00 0.00 C ATOM 0 H ILE A 329 -0.539 -10.165 7.115 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.641 -8.842 4.581 1.00 0.00 H new ATOM 0 HB ILE A 329 1.369 -10.611 5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.145 -7.555 5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 329 0.624 -8.414 7.107 1.00 0.00 H new ATOM 0 HG21 ILE A 329 3.092 -9.634 4.557 1.00 0.00 H new ATOM 0 HG22 ILE A 329 1.907 -10.591 3.637 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.831 -8.813 3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 329 2.806 -7.355 7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.956 -9.126 7.544 1.00 0.00 H new ATOM 0 HD13 ILE A 329 3.485 -8.255 6.086 1.00 0.00 H new ATOM 5095 N MET A 330 -0.690 -10.511 2.786 1.00 0.00 N ATOM 5096 CA MET A 330 -1.012 -11.391 1.664 1.00 0.00 C ATOM 5097 C MET A 330 -0.089 -12.630 1.593 1.00 0.00 C ATOM 5098 O MET A 330 1.068 -12.555 2.014 1.00 0.00 O ATOM 5099 CB MET A 330 -0.997 -10.565 0.369 1.00 0.00 C ATOM 5100 CG MET A 330 -2.208 -9.620 0.395 1.00 0.00 C ATOM 5101 SD MET A 330 -2.505 -8.518 -1.013 1.00 0.00 S ATOM 5102 CE MET A 330 -2.128 -9.596 -2.415 1.00 0.00 C ATOM 0 H MET A 330 -0.396 -9.580 2.489 1.00 0.00 H new ATOM 0 HA MET A 330 -2.011 -11.800 1.811 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.071 -9.996 0.291 1.00 0.00 H new ATOM 0 HB3 MET A 330 -1.043 -11.220 -0.501 1.00 0.00 H new ATOM 0 HG2 MET A 330 -3.099 -10.234 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 330 -2.118 -8.997 1.285 1.00 0.00 H new ATOM 0 HE1 MET A 330 -2.371 -9.082 -3.345 1.00 0.00 H new ATOM 0 HE2 MET A 330 -1.068 -9.848 -2.406 1.00 0.00 H new ATOM 0 HE3 MET A 330 -2.718 -10.509 -2.341 1.00 0.00 H new ATOM 5112 N PRO A 331 -0.584 -13.772 1.075 1.00 0.00 N ATOM 5113 CA PRO A 331 0.146 -15.035 0.945 1.00 0.00 C ATOM 5114 C PRO A 331 1.016 -15.085 -0.317 1.00 0.00 C ATOM 5115 O PRO A 331 0.984 -14.155 -1.128 1.00 0.00 O ATOM 5116 CB PRO A 331 -0.966 -16.081 0.874 1.00 0.00 C ATOM 5117 CG PRO A 331 -2.050 -15.378 0.062 1.00 0.00 C ATOM 5118 CD PRO A 331 -1.940 -13.945 0.574 1.00 0.00 C ATOM 0 HA PRO A 331 0.842 -15.189 1.770 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -0.628 -16.996 0.388 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -1.322 -16.359 1.866 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -1.866 -15.445 -1.010 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -3.037 -15.803 0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -2.149 -13.234 -0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -2.669 -13.761 1.363 1.00 0.00 H new ATOM 5126 N ASN A 332 1.717 -16.205 -0.536 1.00 0.00 N ATOM 5127 CA ASN A 332 2.607 -16.427 -1.680 1.00 0.00 C ATOM 5128 C ASN A 332 2.403 -17.806 -2.335 1.00 0.00 C ATOM 5129 O ASN A 332 3.375 -18.455 -2.733 1.00 0.00 O ATOM 5130 CB ASN A 332 4.058 -16.243 -1.206 1.00 0.00 C ATOM 5131 CG ASN A 332 5.057 -16.119 -2.357 1.00 0.00 C ATOM 5132 OD1 ASN A 332 4.718 -15.848 -3.509 1.00 0.00 O ATOM 5133 ND2 ASN A 332 6.333 -16.305 -2.055 1.00 0.00 N ATOM 0 H ASN A 332 1.679 -17.004 0.097 1.00 0.00 H new ATOM 0 HA ASN A 332 2.368 -15.698 -2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 332 4.119 -15.351 -0.583 1.00 0.00 H new ATOM 0 HB3 ASN A 332 4.339 -17.090 -0.579 1.00 0.00 H new ATOM 0 HD21 ASN A 332 7.046 -16.224 -2.780 1.00 0.00 H new ATOM 0 HD22 ASN A 332 6.603 -16.529 -1.097 1.00 0.00 H new ATOM 5140 N ILE A 333 1.160 -18.293 -2.444 1.00 0.00 N ATOM 5141 CA ILE A 333 0.857 -19.599 -3.052 1.00 0.00 C ATOM 5142 C ILE A 333 0.053 -19.427 -4.348 1.00 0.00 C ATOM 5143 O ILE A 333 -0.717 -18.469 -4.471 1.00 0.00 O ATOM 5144 CB ILE A 333 0.155 -20.535 -2.044 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -1.261 -20.061 -1.696 1.00 0.00 C ATOM 5146 CG2 ILE A 333 1.029 -20.707 -0.801 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -1.995 -20.983 -0.723 1.00 0.00 C ATOM 0 H ILE A 333 0.334 -17.794 -2.113 1.00 0.00 H new ATOM 0 HA ILE A 333 1.798 -20.078 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 333 0.030 -21.510 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -1.204 -19.062 -1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -1.843 -19.979 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 333 0.529 -21.368 -0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 333 1.987 -21.140 -1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 333 1.194 -19.735 -0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -2.989 -20.584 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -2.084 -21.977 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -1.436 -21.046 0.210 1.00 0.00 H new ATOM 5159 N PRO A 334 0.156 -20.357 -5.312 1.00 0.00 N ATOM 5160 CA PRO A 334 -0.567 -20.262 -6.576 1.00 0.00 C ATOM 5161 C PRO A 334 -2.076 -20.466 -6.445 1.00 0.00 C ATOM 5162 O PRO A 334 -2.804 -20.047 -7.350 1.00 0.00 O ATOM 5163 CB PRO A 334 0.074 -21.300 -7.503 1.00 0.00 C ATOM 5164 CG PRO A 334 0.690 -22.325 -6.551 1.00 0.00 C ATOM 5165 CD PRO A 334 1.018 -21.529 -5.291 1.00 0.00 C ATOM 0 HA PRO A 334 -0.482 -19.252 -6.976 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -0.666 -21.760 -8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 334 0.830 -20.848 -8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.006 -23.137 -6.338 1.00 0.00 H new ATOM 0 HG3 PRO A 334 1.585 -22.777 -6.979 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.840 -22.126 -4.397 1.00 0.00 H new ATOM 0 HD3 PRO A 334 2.069 -21.239 -5.277 1.00 0.00 H new ATOM 5173 N GLN A 335 -2.548 -21.041 -5.330 1.00 0.00 N ATOM 5174 CA GLN A 335 -3.954 -21.320 -5.032 1.00 0.00 C ATOM 5175 C GLN A 335 -4.821 -20.054 -5.107 1.00 0.00 C ATOM 5176 O GLN A 335 -6.020 -20.137 -5.371 1.00 0.00 O ATOM 5177 CB GLN A 335 -4.099 -21.988 -3.649 1.00 0.00 C ATOM 5178 CG GLN A 335 -3.164 -23.173 -3.353 1.00 0.00 C ATOM 5179 CD GLN A 335 -3.130 -24.222 -4.457 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -4.165 -24.619 -4.984 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -1.953 -24.702 -4.806 1.00 0.00 N ATOM 0 H GLN A 335 -1.927 -21.337 -4.577 1.00 0.00 H new ATOM 0 HA GLN A 335 -4.312 -22.010 -5.796 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -3.937 -21.228 -2.885 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.128 -22.332 -3.543 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -2.154 -22.795 -3.193 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -3.478 -23.648 -2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -1.107 -24.356 -4.354 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -1.889 -25.419 -5.528 1.00 0.00 H new ATOM 5190 N MET A 336 -4.211 -18.875 -4.953 1.00 0.00 N ATOM 5191 CA MET A 336 -4.873 -17.584 -5.014 1.00 0.00 C ATOM 5192 C MET A 336 -5.611 -17.394 -6.338 1.00 0.00 C ATOM 5193 O MET A 336 -6.630 -16.704 -6.354 1.00 0.00 O ATOM 5194 CB MET A 336 -3.848 -16.447 -4.837 1.00 0.00 C ATOM 5195 CG MET A 336 -3.991 -15.676 -3.526 1.00 0.00 C ATOM 5196 SD MET A 336 -5.623 -14.985 -3.216 1.00 0.00 S ATOM 5197 CE MET A 336 -5.125 -13.821 -1.934 1.00 0.00 C ATOM 0 H MET A 336 -3.209 -18.799 -4.777 1.00 0.00 H new ATOM 0 HA MET A 336 -5.601 -17.553 -4.204 1.00 0.00 H new ATOM 0 HB2 MET A 336 -2.843 -16.866 -4.892 1.00 0.00 H new ATOM 0 HB3 MET A 336 -3.948 -15.750 -5.669 1.00 0.00 H new ATOM 0 HG2 MET A 336 -3.734 -16.342 -2.702 1.00 0.00 H new ATOM 0 HG3 MET A 336 -3.263 -14.864 -3.519 1.00 0.00 H new ATOM 0 HE1 MET A 336 -6.010 -13.345 -1.511 1.00 0.00 H new ATOM 0 HE2 MET A 336 -4.588 -14.353 -1.149 1.00 0.00 H new ATOM 0 HE3 MET A 336 -4.476 -13.060 -2.366 1.00 0.00 H new ATOM 5207 N SER A 337 -5.117 -17.953 -7.454 1.00 0.00 N ATOM 5208 CA SER A 337 -5.830 -17.772 -8.722 1.00 0.00 C ATOM 5209 C SER A 337 -7.208 -18.433 -8.624 1.00 0.00 C ATOM 5210 O SER A 337 -8.219 -17.793 -8.923 1.00 0.00 O ATOM 5211 CB SER A 337 -5.001 -18.232 -9.933 1.00 0.00 C ATOM 5212 OG SER A 337 -5.032 -17.210 -10.918 1.00 0.00 O ATOM 0 H SER A 337 -4.264 -18.510 -7.504 1.00 0.00 H new ATOM 0 HA SER A 337 -5.986 -16.708 -8.898 1.00 0.00 H new ATOM 0 HB2 SER A 337 -3.973 -18.436 -9.632 1.00 0.00 H new ATOM 0 HB3 SER A 337 -5.405 -19.160 -10.338 1.00 0.00 H new ATOM 0 HG SER A 337 -4.505 -17.489 -11.696 1.00 0.00 H new ATOM 5218 N ALA A 338 -7.260 -19.683 -8.150 1.00 0.00 N ATOM 5219 CA ALA A 338 -8.511 -20.403 -7.991 1.00 0.00 C ATOM 5220 C ALA A 338 -9.387 -19.691 -6.962 1.00 0.00 C ATOM 5221 O ALA A 338 -10.594 -19.602 -7.161 1.00 0.00 O ATOM 5222 CB ALA A 338 -8.246 -21.857 -7.588 1.00 0.00 C ATOM 0 H ALA A 338 -6.436 -20.214 -7.869 1.00 0.00 H new ATOM 0 HA ALA A 338 -9.042 -20.418 -8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -9.195 -22.381 -7.473 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -7.652 -22.346 -8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.702 -21.879 -6.643 1.00 0.00 H new ATOM 5228 N PHE A 339 -8.795 -19.141 -5.895 1.00 0.00 N ATOM 5229 CA PHE A 339 -9.537 -18.424 -4.866 1.00 0.00 C ATOM 5230 C PHE A 339 -10.292 -17.241 -5.479 1.00 0.00 C ATOM 5231 O PHE A 339 -11.507 -17.136 -5.311 1.00 0.00 O ATOM 5232 CB PHE A 339 -8.610 -17.966 -3.736 1.00 0.00 C ATOM 5233 CG PHE A 339 -9.282 -17.048 -2.730 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -10.126 -17.576 -1.735 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -9.089 -15.655 -2.809 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -10.734 -16.722 -0.799 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -9.703 -14.800 -1.880 1.00 0.00 C ATOM 5238 CZ PHE A 339 -10.511 -15.338 -0.864 1.00 0.00 C ATOM 0 H PHE A 339 -7.790 -19.184 -5.726 1.00 0.00 H new ATOM 0 HA PHE A 339 -10.268 -19.106 -4.432 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -8.226 -18.843 -3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -7.752 -17.451 -4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -10.307 -18.640 -1.691 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -8.465 -15.242 -3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -11.373 -17.131 -0.030 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -9.555 -13.732 -1.946 1.00 0.00 H new ATOM 0 HZ PHE A 339 -10.961 -14.685 -0.131 1.00 0.00 H new ATOM 5248 N TRP A 340 -9.604 -16.345 -6.197 1.00 0.00 N ATOM 5249 CA TRP A 340 -10.277 -15.191 -6.796 1.00 0.00 C ATOM 5250 C TRP A 340 -11.337 -15.663 -7.792 1.00 0.00 C ATOM 5251 O TRP A 340 -12.459 -15.148 -7.790 1.00 0.00 O ATOM 5252 CB TRP A 340 -9.275 -14.227 -7.445 1.00 0.00 C ATOM 5253 CG TRP A 340 -8.309 -13.561 -6.505 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -6.962 -13.643 -6.594 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -8.580 -12.749 -5.317 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -6.381 -12.955 -5.548 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -7.333 -12.398 -4.722 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -9.742 -12.290 -4.655 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -7.250 -11.666 -3.530 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -9.672 -11.549 -3.460 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -8.426 -11.255 -2.882 1.00 0.00 C ATOM 0 H TRP A 340 -8.601 -16.396 -6.374 1.00 0.00 H new ATOM 0 HA TRP A 340 -10.777 -14.633 -6.004 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -8.705 -14.775 -8.195 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -9.833 -13.453 -7.972 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -6.422 -14.168 -7.368 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -5.375 -12.870 -5.405 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -10.710 -12.514 -5.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.286 -11.419 -3.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -10.580 -11.205 -2.986 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -8.373 -10.717 -1.947 1.00 0.00 H new ATOM 5272 N TYR A 341 -11.005 -16.674 -8.602 1.00 0.00 N ATOM 5273 CA TYR A 341 -11.899 -17.249 -9.598 1.00 0.00 C ATOM 5274 C TYR A 341 -13.131 -17.910 -8.963 1.00 0.00 C ATOM 5275 O TYR A 341 -14.169 -18.061 -9.609 1.00 0.00 O ATOM 5276 CB TYR A 341 -11.127 -18.272 -10.436 1.00 0.00 C ATOM 5277 CG TYR A 341 -11.886 -18.720 -11.666 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -11.874 -17.913 -12.818 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -12.638 -19.910 -11.645 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -12.607 -18.296 -13.952 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -13.371 -20.299 -12.777 1.00 0.00 C ATOM 5282 CZ TYR A 341 -13.356 -19.492 -13.937 1.00 0.00 C ATOM 5283 OH TYR A 341 -14.049 -19.883 -15.041 1.00 0.00 O ATOM 0 H TYR A 341 -10.088 -17.120 -8.579 1.00 0.00 H new ATOM 0 HA TYR A 341 -12.262 -16.439 -10.231 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -10.174 -17.839 -10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -10.899 -19.141 -9.819 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -11.300 -16.998 -12.830 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.651 -20.524 -10.757 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -12.598 -17.676 -14.836 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -13.945 -21.213 -12.762 1.00 0.00 H new ATOM 0 HH TYR A 341 -14.507 -20.729 -14.857 1.00 0.00 H new ATOM 5293 N ALA A 342 -13.049 -18.309 -7.697 1.00 0.00 N ATOM 5294 CA ALA A 342 -14.131 -18.946 -6.981 1.00 0.00 C ATOM 5295 C ALA A 342 -15.068 -17.903 -6.385 1.00 0.00 C ATOM 5296 O ALA A 342 -16.259 -17.882 -6.709 1.00 0.00 O ATOM 5297 CB ALA A 342 -13.545 -19.851 -5.899 1.00 0.00 C ATOM 0 H ALA A 342 -12.206 -18.192 -7.135 1.00 0.00 H new ATOM 0 HA ALA A 342 -14.720 -19.553 -7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -14.354 -20.336 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.913 -20.609 -6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -12.949 -19.254 -5.209 1.00 0.00 H new ATOM 5303 N VAL A 343 -14.525 -17.016 -5.550 1.00 0.00 N ATOM 5304 CA VAL A 343 -15.304 -15.982 -4.887 1.00 0.00 C ATOM 5305 C VAL A 343 -16.032 -15.085 -5.888 1.00 0.00 C ATOM 5306 O VAL A 343 -17.186 -14.751 -5.632 1.00 0.00 O ATOM 5307 CB VAL A 343 -14.444 -15.189 -3.883 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -15.339 -14.266 -3.045 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -13.726 -16.122 -2.896 1.00 0.00 C ATOM 0 H VAL A 343 -13.532 -16.998 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 343 -16.084 -16.475 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 343 -13.714 -14.626 -4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -14.725 -13.708 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -15.859 -13.569 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -16.069 -14.864 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -13.129 -15.529 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -14.464 -16.698 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -13.075 -16.802 -3.446 1.00 0.00 H new ATOM 5319 N ARG A 344 -15.429 -14.724 -7.034 1.00 0.00 N ATOM 5320 CA ARG A 344 -16.103 -13.860 -8.012 1.00 0.00 C ATOM 5321 C ARG A 344 -17.488 -14.403 -8.375 1.00 0.00 C ATOM 5322 O ARG A 344 -18.473 -13.666 -8.318 1.00 0.00 O ATOM 5323 CB ARG A 344 -15.229 -13.604 -9.254 1.00 0.00 C ATOM 5324 CG ARG A 344 -14.855 -14.868 -10.050 1.00 0.00 C ATOM 5325 CD ARG A 344 -13.956 -14.542 -11.239 1.00 0.00 C ATOM 5326 NE ARG A 344 -14.731 -13.864 -12.278 1.00 0.00 N ATOM 5327 CZ ARG A 344 -14.308 -12.944 -13.141 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -13.033 -12.580 -13.217 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -15.212 -12.394 -13.932 1.00 0.00 N ATOM 0 H ARG A 344 -14.488 -15.014 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 344 -16.255 -12.889 -7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -15.755 -12.917 -9.916 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -14.312 -13.105 -8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -14.347 -15.575 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -15.763 -15.357 -10.404 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -13.129 -13.908 -10.918 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -13.520 -15.458 -11.638 1.00 0.00 H new ATOM 0 HE ARG A 344 -15.714 -14.128 -12.349 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -12.342 -13.010 -12.601 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -12.744 -11.871 -13.891 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -16.189 -12.679 -13.866 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -14.933 -11.684 -14.609 1.00 0.00 H new ATOM 5343 N THR A 345 -17.582 -15.694 -8.696 1.00 0.00 N ATOM 5344 CA THR A 345 -18.841 -16.317 -9.052 1.00 0.00 C ATOM 5345 C THR A 345 -19.763 -16.331 -7.832 1.00 0.00 C ATOM 5346 O THR A 345 -20.950 -16.066 -7.986 1.00 0.00 O ATOM 5347 CB THR A 345 -18.582 -17.732 -9.592 1.00 0.00 C ATOM 5348 OG1 THR A 345 -17.515 -17.723 -10.529 1.00 0.00 O ATOM 5349 CG2 THR A 345 -19.818 -18.339 -10.258 1.00 0.00 C ATOM 0 H THR A 345 -16.784 -16.330 -8.714 1.00 0.00 H new ATOM 0 HA THR A 345 -19.335 -15.748 -9.839 1.00 0.00 H new ATOM 0 HB THR A 345 -18.321 -18.346 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 345 -17.807 -18.150 -11.361 1.00 0.00 H new ATOM 0 HG21 THR A 345 -19.581 -19.339 -10.622 1.00 0.00 H new ATOM 0 HG22 THR A 345 -20.629 -18.400 -9.533 1.00 0.00 H new ATOM 0 HG23 THR A 345 -20.126 -17.712 -11.095 1.00 0.00 H new ATOM 5357 N ALA A 346 -19.251 -16.606 -6.624 1.00 0.00 N ATOM 5358 CA ALA A 346 -20.082 -16.626 -5.426 1.00 0.00 C ATOM 5359 C ALA A 346 -20.772 -15.276 -5.201 1.00 0.00 C ATOM 5360 O ALA A 346 -21.953 -15.256 -4.855 1.00 0.00 O ATOM 5361 CB ALA A 346 -19.267 -17.035 -4.196 1.00 0.00 C ATOM 0 H ALA A 346 -18.267 -16.816 -6.457 1.00 0.00 H new ATOM 0 HA ALA A 346 -20.860 -17.374 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -19.912 -17.041 -3.318 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -18.853 -18.031 -4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -18.455 -16.324 -4.045 1.00 0.00 H new ATOM 5367 N VAL A 347 -20.071 -14.159 -5.428 1.00 0.00 N ATOM 5368 CA VAL A 347 -20.629 -12.820 -5.250 1.00 0.00 C ATOM 5369 C VAL A 347 -21.816 -12.631 -6.176 1.00 0.00 C ATOM 5370 O VAL A 347 -22.894 -12.306 -5.689 1.00 0.00 O ATOM 5371 CB VAL A 347 -19.593 -11.706 -5.512 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -20.145 -10.309 -5.189 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -18.310 -11.940 -4.725 1.00 0.00 C ATOM 0 H VAL A 347 -19.100 -14.162 -5.741 1.00 0.00 H new ATOM 0 HA VAL A 347 -20.941 -12.739 -4.209 1.00 0.00 H new ATOM 0 HB VAL A 347 -19.369 -11.746 -6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -19.379 -9.560 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -21.018 -10.110 -5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -20.430 -10.264 -4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -17.603 -11.137 -4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -18.535 -11.957 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -17.872 -12.894 -5.019 1.00 0.00 H new ATOM 5383 N ILE A 348 -21.628 -12.837 -7.480 1.00 0.00 N ATOM 5384 CA ILE A 348 -22.683 -12.661 -8.466 1.00 0.00 C ATOM 5385 C ILE A 348 -23.793 -13.704 -8.264 1.00 0.00 C ATOM 5386 O ILE A 348 -24.964 -13.389 -8.448 1.00 0.00 O ATOM 5387 CB ILE A 348 -22.062 -12.592 -9.881 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -20.919 -11.541 -9.989 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -23.126 -12.276 -10.944 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -21.282 -10.109 -9.564 1.00 0.00 C ATOM 0 H ILE A 348 -20.736 -13.131 -7.878 1.00 0.00 H new ATOM 0 HA ILE A 348 -23.194 -11.707 -8.333 1.00 0.00 H new ATOM 0 HB ILE A 348 -21.638 -13.579 -10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -20.082 -11.879 -9.379 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -20.571 -11.516 -11.022 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -22.657 -12.235 -11.927 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -23.889 -13.055 -10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -23.588 -11.314 -10.722 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -20.412 -9.463 -9.680 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -22.095 -9.739 -10.189 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -21.598 -10.108 -8.521 1.00 0.00 H new ATOM 5402 N ASN A 349 -23.482 -14.928 -7.822 1.00 0.00 N ATOM 5403 CA ASN A 349 -24.495 -15.960 -7.586 1.00 0.00 C ATOM 5404 C ASN A 349 -25.460 -15.465 -6.518 1.00 0.00 C ATOM 5405 O ASN A 349 -26.675 -15.588 -6.682 1.00 0.00 O ATOM 5406 CB ASN A 349 -23.865 -17.290 -7.126 1.00 0.00 C ATOM 5407 CG ASN A 349 -23.364 -18.150 -8.277 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -23.332 -17.723 -9.427 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -23.031 -19.405 -8.018 1.00 0.00 N ATOM 0 H ASN A 349 -22.528 -15.228 -7.620 1.00 0.00 H new ATOM 0 HA ASN A 349 -25.016 -16.147 -8.525 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -23.035 -17.077 -6.453 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -24.602 -17.854 -6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -22.745 -20.024 -8.777 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -23.060 -19.753 -7.060 1.00 0.00 H new ATOM 5416 N ALA A 350 -24.907 -14.911 -5.436 1.00 0.00 N ATOM 5417 CA ALA A 350 -25.666 -14.377 -4.326 1.00 0.00 C ATOM 5418 C ALA A 350 -26.389 -13.102 -4.761 1.00 0.00 C ATOM 5419 O ALA A 350 -27.603 -13.013 -4.585 1.00 0.00 O ATOM 5420 CB ALA A 350 -24.741 -14.120 -3.132 1.00 0.00 C ATOM 0 H ALA A 350 -23.898 -14.824 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 350 -26.417 -15.102 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -25.322 -13.718 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -24.272 -15.055 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -23.971 -13.403 -3.416 1.00 0.00 H new ATOM 5426 N ALA A 351 -25.673 -12.154 -5.381 1.00 0.00 N ATOM 5427 CA ALA A 351 -26.231 -10.876 -5.841 1.00 0.00 C ATOM 5428 C ALA A 351 -27.409 -11.009 -6.812 1.00 0.00 C ATOM 5429 O ALA A 351 -28.335 -10.196 -6.763 1.00 0.00 O ATOM 5430 CB ALA A 351 -25.135 -10.032 -6.504 1.00 0.00 C ATOM 0 H ALA A 351 -24.678 -12.255 -5.579 1.00 0.00 H new ATOM 0 HA ALA A 351 -26.619 -10.392 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -25.559 -9.086 -6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -24.340 -9.837 -5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -24.726 -10.572 -7.358 1.00 0.00 H new ATOM 5436 N SER A 352 -27.364 -11.993 -7.713 1.00 0.00 N ATOM 5437 CA SER A 352 -28.416 -12.239 -8.689 1.00 0.00 C ATOM 5438 C SER A 352 -29.480 -13.155 -8.098 1.00 0.00 C ATOM 5439 O SER A 352 -30.489 -13.405 -8.751 1.00 0.00 O ATOM 5440 CB SER A 352 -27.837 -12.927 -9.931 1.00 0.00 C ATOM 5441 OG SER A 352 -26.906 -12.112 -10.615 1.00 0.00 O ATOM 0 H SER A 352 -26.584 -12.647 -7.782 1.00 0.00 H new ATOM 0 HA SER A 352 -28.854 -11.278 -8.960 1.00 0.00 H new ATOM 0 HB2 SER A 352 -27.352 -13.857 -9.635 1.00 0.00 H new ATOM 0 HB3 SER A 352 -28.649 -13.192 -10.608 1.00 0.00 H new ATOM 0 HG SER A 352 -26.024 -12.200 -10.196 1.00 0.00 H new ATOM 5447 N GLY A 353 -29.255 -13.704 -6.899 1.00 0.00 N ATOM 5448 CA GLY A 353 -30.202 -14.597 -6.272 1.00 0.00 C ATOM 5449 C GLY A 353 -30.267 -15.947 -6.986 1.00 0.00 C ATOM 5450 O GLY A 353 -31.216 -16.696 -6.782 1.00 0.00 O ATOM 0 H GLY A 353 -28.413 -13.535 -6.349 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -29.922 -14.750 -5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -31.190 -14.137 -6.273 1.00 0.00 H new ATOM 5454 N ARG A 354 -29.301 -16.248 -7.867 1.00 0.00 N ATOM 5455 CA ARG A 354 -29.258 -17.516 -8.590 1.00 0.00 C ATOM 5456 C ARG A 354 -29.016 -18.658 -7.608 1.00 0.00 C ATOM 5457 O ARG A 354 -29.413 -19.780 -7.899 1.00 0.00 O ATOM 5458 CB ARG A 354 -28.150 -17.530 -9.655 1.00 0.00 C ATOM 5459 CG ARG A 354 -28.504 -16.805 -10.964 1.00 0.00 C ATOM 5460 CD ARG A 354 -27.355 -17.038 -11.955 1.00 0.00 C ATOM 5461 NE ARG A 354 -27.615 -16.507 -13.308 1.00 0.00 N ATOM 5462 CZ ARG A 354 -27.754 -17.243 -14.424 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -27.753 -18.570 -14.402 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -27.871 -16.674 -15.616 1.00 0.00 N ATOM 0 H ARG A 354 -28.532 -15.617 -8.094 1.00 0.00 H new ATOM 0 HA ARG A 354 -30.217 -17.641 -9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -27.255 -17.073 -9.234 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -27.900 -18.566 -9.886 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -29.441 -17.185 -11.370 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -28.643 -15.739 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -26.450 -16.576 -11.562 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -27.161 -18.108 -12.026 1.00 0.00 H new ATOM 0 HE ARG A 354 -27.696 -15.495 -13.404 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -27.644 -19.065 -13.517 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -27.861 -19.095 -15.270 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -27.857 -15.658 -15.700 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -27.975 -17.253 -16.449 1.00 0.00 H new ATOM 5478 N GLN A 355 -28.334 -18.401 -6.489 1.00 0.00 N ATOM 5479 CA GLN A 355 -28.048 -19.397 -5.488 1.00 0.00 C ATOM 5480 C GLN A 355 -27.990 -18.690 -4.134 1.00 0.00 C ATOM 5481 O GLN A 355 -27.673 -17.497 -4.066 1.00 0.00 O ATOM 5482 CB GLN A 355 -26.706 -20.047 -5.858 1.00 0.00 C ATOM 5483 CG GLN A 355 -26.709 -21.548 -5.590 1.00 0.00 C ATOM 5484 CD GLN A 355 -25.365 -22.142 -5.976 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -25.175 -22.713 -7.043 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -24.383 -21.929 -5.125 1.00 0.00 N ATOM 0 H GLN A 355 -27.965 -17.477 -6.262 1.00 0.00 H new ATOM 0 HA GLN A 355 -28.808 -20.176 -5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -26.493 -19.867 -6.912 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -25.905 -19.578 -5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -26.912 -21.738 -4.536 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -27.506 -22.027 -6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -24.567 -21.451 -4.243 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -23.438 -22.242 -5.348 1.00 0.00 H new ATOM 5495 N THR A 356 -28.283 -19.422 -3.064 1.00 0.00 N ATOM 5496 CA THR A 356 -28.266 -18.924 -1.695 1.00 0.00 C ATOM 5497 C THR A 356 -26.821 -18.573 -1.318 1.00 0.00 C ATOM 5498 O THR A 356 -25.900 -19.219 -1.817 1.00 0.00 O ATOM 5499 CB THR A 356 -28.808 -20.050 -0.789 1.00 0.00 C ATOM 5500 OG1 THR A 356 -29.984 -20.614 -1.340 1.00 0.00 O ATOM 5501 CG2 THR A 356 -29.136 -19.580 0.629 1.00 0.00 C ATOM 0 H THR A 356 -28.546 -20.405 -3.128 1.00 0.00 H new ATOM 0 HA THR A 356 -28.880 -18.031 -1.582 1.00 0.00 H new ATOM 0 HB THR A 356 -28.007 -20.787 -0.732 1.00 0.00 H new ATOM 0 HG1 THR A 356 -30.311 -21.327 -0.752 1.00 0.00 H new ATOM 0 HG21 THR A 356 -29.512 -20.420 1.213 1.00 0.00 H new ATOM 0 HG22 THR A 356 -28.235 -19.186 1.099 1.00 0.00 H new ATOM 0 HG23 THR A 356 -29.895 -18.799 0.587 1.00 0.00 H new ATOM 5509 N VAL A 357 -26.620 -17.599 -0.422 1.00 0.00 N ATOM 5510 CA VAL A 357 -25.307 -17.163 0.063 1.00 0.00 C ATOM 5511 C VAL A 357 -24.544 -18.393 0.558 1.00 0.00 C ATOM 5512 O VAL A 357 -23.462 -18.704 0.066 1.00 0.00 O ATOM 5513 CB VAL A 357 -25.516 -16.113 1.183 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -24.279 -15.887 2.061 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -25.937 -14.768 0.575 1.00 0.00 C ATOM 0 H VAL A 357 -27.390 -17.078 -0.003 1.00 0.00 H new ATOM 0 HA VAL A 357 -24.720 -16.695 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 357 -26.299 -16.519 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -24.504 -15.139 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -24.000 -16.823 2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -23.452 -15.538 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -26.081 -14.038 1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -25.160 -14.416 -0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -26.870 -14.893 0.025 1.00 0.00 H new ATOM 5525 N ASP A 358 -25.175 -19.128 1.470 1.00 0.00 N ATOM 5526 CA ASP A 358 -24.691 -20.333 2.118 1.00 0.00 C ATOM 5527 C ASP A 358 -24.172 -21.364 1.124 1.00 0.00 C ATOM 5528 O ASP A 358 -23.106 -21.944 1.321 1.00 0.00 O ATOM 5529 CB ASP A 358 -25.858 -20.958 2.903 1.00 0.00 C ATOM 5530 CG ASP A 358 -26.300 -20.105 4.084 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -26.786 -18.978 3.838 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -26.116 -20.567 5.233 1.00 0.00 O ATOM 0 H ASP A 358 -26.107 -18.873 1.796 1.00 0.00 H new ATOM 0 HA ASP A 358 -23.862 -20.054 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -26.704 -21.106 2.231 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -25.561 -21.943 3.263 1.00 0.00 H new ATOM 5537 N GLU A 359 -24.918 -21.587 0.045 1.00 0.00 N ATOM 5538 CA GLU A 359 -24.557 -22.569 -0.962 1.00 0.00 C ATOM 5539 C GLU A 359 -23.545 -22.016 -1.965 1.00 0.00 C ATOM 5540 O GLU A 359 -22.784 -22.777 -2.561 1.00 0.00 O ATOM 5541 CB GLU A 359 -25.832 -23.143 -1.595 1.00 0.00 C ATOM 5542 CG GLU A 359 -26.769 -23.744 -0.522 1.00 0.00 C ATOM 5543 CD GLU A 359 -26.043 -24.624 0.509 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -25.371 -25.595 0.098 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -26.083 -24.297 1.724 1.00 0.00 O ATOM 0 H GLU A 359 -25.787 -21.091 -0.152 1.00 0.00 H new ATOM 0 HA GLU A 359 -24.034 -23.402 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -26.356 -22.358 -2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -25.566 -23.912 -2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -27.277 -22.933 -0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -27.539 -24.337 -1.016 1.00 0.00 H new ATOM 5552 N ALA A 360 -23.519 -20.697 -2.189 1.00 0.00 N ATOM 5553 CA ALA A 360 -22.568 -20.072 -3.099 1.00 0.00 C ATOM 5554 C ALA A 360 -21.175 -20.280 -2.507 1.00 0.00 C ATOM 5555 O ALA A 360 -20.262 -20.685 -3.225 1.00 0.00 O ATOM 5556 CB ALA A 360 -22.924 -18.599 -3.333 1.00 0.00 C ATOM 0 H ALA A 360 -24.158 -20.039 -1.743 1.00 0.00 H new ATOM 0 HA ALA A 360 -22.599 -20.528 -4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -22.200 -18.154 -4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -23.922 -18.530 -3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -22.904 -18.064 -2.383 1.00 0.00 H new ATOM 5562 N LEU A 361 -21.018 -20.045 -1.202 1.00 0.00 N ATOM 5563 CA LEU A 361 -19.747 -20.232 -0.508 1.00 0.00 C ATOM 5564 C LEU A 361 -19.412 -21.720 -0.438 1.00 0.00 C ATOM 5565 O LEU A 361 -18.249 -22.076 -0.630 1.00 0.00 O ATOM 5566 CB LEU A 361 -19.753 -19.615 0.886 1.00 0.00 C ATOM 5567 CG LEU A 361 -20.102 -18.135 0.867 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -20.115 -17.606 2.282 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -19.178 -17.259 0.007 1.00 0.00 C ATOM 0 H LEU A 361 -21.772 -19.719 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 361 -18.977 -19.713 -1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -20.470 -20.146 1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -18.772 -19.748 1.343 1.00 0.00 H new ATOM 0 HG LEU A 361 -21.085 -18.072 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -20.365 -16.545 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -20.858 -18.148 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -19.131 -17.743 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -19.509 -16.222 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -18.156 -17.333 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -19.213 -17.600 -1.028 1.00 0.00 H new ATOM 5581 N LYS A 362 -20.400 -22.598 -0.201 1.00 0.00 N ATOM 5582 CA LYS A 362 -20.204 -24.039 -0.120 1.00 0.00 C ATOM 5583 C LYS A 362 -19.603 -24.570 -1.414 1.00 0.00 C ATOM 5584 O LYS A 362 -18.797 -25.493 -1.363 1.00 0.00 O ATOM 5585 CB LYS A 362 -21.549 -24.718 0.203 1.00 0.00 C ATOM 5586 CG LYS A 362 -21.493 -26.247 0.354 1.00 0.00 C ATOM 5587 CD LYS A 362 -20.437 -26.740 1.350 1.00 0.00 C ATOM 5588 CE LYS A 362 -20.463 -26.077 2.732 1.00 0.00 C ATOM 5589 NZ LYS A 362 -21.709 -26.266 3.505 1.00 0.00 N ATOM 0 H LYS A 362 -21.369 -22.314 -0.059 1.00 0.00 H new ATOM 0 HA LYS A 362 -19.500 -24.269 0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -21.940 -24.292 1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -22.260 -24.473 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -22.472 -26.606 0.672 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -21.292 -26.690 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -20.562 -27.815 1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -19.451 -26.585 0.912 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -19.630 -26.466 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -20.293 -25.008 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -21.626 -25.781 4.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -22.510 -25.869 2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -21.868 -27.281 3.664 1.00 0.00 H new ATOM 5603 N ASP A 363 -19.973 -24.017 -2.567 1.00 0.00 N ATOM 5604 CA ASP A 363 -19.425 -24.460 -3.846 1.00 0.00 C ATOM 5605 C ASP A 363 -18.112 -23.759 -4.147 1.00 0.00 C ATOM 5606 O ASP A 363 -17.205 -24.344 -4.737 1.00 0.00 O ATOM 5607 CB ASP A 363 -20.443 -24.256 -4.975 1.00 0.00 C ATOM 5608 CG ASP A 363 -20.659 -25.543 -5.777 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -20.638 -26.643 -5.173 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -20.912 -25.437 -7.001 1.00 0.00 O ATOM 0 H ASP A 363 -20.652 -23.259 -2.641 1.00 0.00 H new ATOM 0 HA ASP A 363 -19.218 -25.528 -3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -21.392 -23.925 -4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -20.096 -23.466 -5.640 1.00 0.00 H new ATOM 5615 N ALA A 364 -17.980 -22.509 -3.705 1.00 0.00 N ATOM 5616 CA ALA A 364 -16.782 -21.723 -3.914 1.00 0.00 C ATOM 5617 C ALA A 364 -15.610 -22.322 -3.151 1.00 0.00 C ATOM 5618 O ALA A 364 -14.508 -22.359 -3.690 1.00 0.00 O ATOM 5619 CB ALA A 364 -17.043 -20.272 -3.521 1.00 0.00 C ATOM 0 H ALA A 364 -18.710 -22.017 -3.190 1.00 0.00 H new ATOM 0 HA ALA A 364 -16.515 -21.740 -4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -16.139 -19.684 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -17.850 -19.869 -4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -17.326 -20.225 -2.470 1.00 0.00 H new ATOM 5625 N GLN A 365 -15.818 -22.802 -1.923 1.00 0.00 N ATOM 5626 CA GLN A 365 -14.767 -23.418 -1.121 1.00 0.00 C ATOM 5627 C GLN A 365 -14.182 -24.627 -1.876 1.00 0.00 C ATOM 5628 O GLN A 365 -12.963 -24.814 -1.915 1.00 0.00 O ATOM 5629 CB GLN A 365 -15.389 -23.794 0.243 1.00 0.00 C ATOM 5630 CG GLN A 365 -14.379 -23.873 1.398 1.00 0.00 C ATOM 5631 CD GLN A 365 -13.880 -25.268 1.754 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -13.969 -26.204 0.968 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -13.368 -25.444 2.963 1.00 0.00 N ATOM 0 H GLN A 365 -16.725 -22.773 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.933 -22.739 -0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -16.154 -23.060 0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -15.890 -24.757 0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.518 -23.254 1.145 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -14.836 -23.435 2.285 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -13.300 -24.656 3.608 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -13.042 -26.367 3.249 1.00 0.00 H new ATOM 5642 N THR A 366 -15.042 -25.377 -2.569 1.00 0.00 N ATOM 5643 CA THR A 366 -14.692 -26.568 -3.334 1.00 0.00 C ATOM 5644 C THR A 366 -13.829 -26.264 -4.556 1.00 0.00 C ATOM 5645 O THR A 366 -13.195 -27.172 -5.101 1.00 0.00 O ATOM 5646 CB THR A 366 -15.981 -27.281 -3.762 1.00 0.00 C ATOM 5647 OG1 THR A 366 -16.883 -27.278 -2.678 1.00 0.00 O ATOM 5648 CG2 THR A 366 -15.764 -28.749 -4.120 1.00 0.00 C ATOM 0 H THR A 366 -16.038 -25.160 -2.612 1.00 0.00 H new ATOM 0 HA THR A 366 -14.093 -27.210 -2.688 1.00 0.00 H new ATOM 0 HB THR A 366 -16.350 -26.748 -4.638 1.00 0.00 H new ATOM 0 HG1 THR A 366 -17.712 -27.730 -2.941 1.00 0.00 H new ATOM 0 HG21 THR A 366 -16.714 -29.196 -4.414 1.00 0.00 H new ATOM 0 HG22 THR A 366 -15.057 -28.821 -4.947 1.00 0.00 H new ATOM 0 HG23 THR A 366 -15.366 -29.279 -3.255 1.00 0.00 H new ATOM 5656 N ARG A 367 -13.807 -25.019 -5.040 1.00 0.00 N ATOM 5657 CA ARG A 367 -12.983 -24.678 -6.194 1.00 0.00 C ATOM 5658 C ARG A 367 -11.528 -24.455 -5.778 1.00 0.00 C ATOM 5659 O ARG A 367 -10.671 -24.333 -6.645 1.00 0.00 O ATOM 5660 CB ARG A 367 -13.500 -23.403 -6.872 1.00 0.00 C ATOM 5661 CG ARG A 367 -14.807 -23.571 -7.652 1.00 0.00 C ATOM 5662 CD ARG A 367 -15.179 -22.205 -8.241 1.00 0.00 C ATOM 5663 NE ARG A 367 -16.311 -22.296 -9.164 1.00 0.00 N ATOM 5664 CZ ARG A 367 -16.773 -21.336 -9.970 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -16.158 -20.160 -10.085 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -17.881 -21.583 -10.653 1.00 0.00 N ATOM 0 H ARG A 367 -14.344 -24.242 -4.654 1.00 0.00 H new ATOM 0 HA ARG A 367 -13.038 -25.513 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -13.645 -22.637 -6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -12.733 -23.034 -7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -14.687 -24.309 -8.445 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -15.599 -23.933 -6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -15.425 -21.516 -7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -14.318 -21.789 -8.763 1.00 0.00 H new ATOM 0 HE ARG A 367 -16.801 -23.190 -9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -15.310 -19.973 -9.549 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -16.535 -19.446 -10.709 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -18.352 -22.482 -10.553 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -18.263 -20.874 -11.278 1.00 0.00 H new ATOM 5680 N ILE A 368 -11.239 -24.349 -4.477 1.00 0.00 N ATOM 5681 CA ILE A 368 -9.887 -24.147 -3.975 1.00 0.00 C ATOM 5682 C ILE A 368 -9.344 -25.513 -3.575 1.00 0.00 C ATOM 5683 O ILE A 368 -8.185 -25.814 -3.873 1.00 0.00 O ATOM 5684 CB ILE A 368 -9.871 -23.118 -2.821 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -10.163 -21.689 -3.329 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -8.505 -23.062 -2.128 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -11.646 -21.400 -3.488 1.00 0.00 C ATOM 0 H ILE A 368 -11.945 -24.402 -3.743 1.00 0.00 H new ATOM 0 HA ILE A 368 -9.239 -23.720 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 368 -10.643 -23.449 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -9.732 -20.968 -2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -9.666 -21.543 -4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -8.535 -22.327 -1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -8.266 -24.042 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -7.741 -22.777 -2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -11.781 -20.380 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -12.078 -22.098 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -12.144 -21.514 -2.525 1.00 0.00 H new ATOM 5699 N THR A 369 -10.154 -26.355 -2.925 1.00 0.00 N ATOM 5700 CA THR A 369 -9.722 -27.686 -2.510 1.00 0.00 C ATOM 5701 C THR A 369 -9.484 -28.611 -3.713 1.00 0.00 C ATOM 5702 O THR A 369 -8.872 -29.668 -3.548 1.00 0.00 O ATOM 5703 CB THR A 369 -10.748 -28.282 -1.536 1.00 0.00 C ATOM 5704 OG1 THR A 369 -12.031 -28.260 -2.118 1.00 0.00 O ATOM 5705 CG2 THR A 369 -10.808 -27.490 -0.225 1.00 0.00 C ATOM 0 H THR A 369 -11.118 -26.133 -2.675 1.00 0.00 H new ATOM 0 HA THR A 369 -8.764 -27.593 -1.998 1.00 0.00 H new ATOM 0 HB THR A 369 -10.436 -29.304 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 369 -12.681 -28.643 -1.492 1.00 0.00 H new ATOM 0 HG21 THR A 369 -11.545 -27.941 0.439 1.00 0.00 H new ATOM 0 HG22 THR A 369 -9.829 -27.506 0.255 1.00 0.00 H new ATOM 0 HG23 THR A 369 -11.092 -26.459 -0.435 1.00 0.00 H new ATOM 5713 N LYS A 370 -9.945 -28.231 -4.908 1.00 0.00 N ATOM 5714 CA LYS A 370 -9.799 -28.968 -6.149 1.00 0.00 C ATOM 5715 C LYS A 370 -9.366 -27.977 -7.206 1.00 0.00 C ATOM 5716 O LYS A 370 -10.190 -27.111 -7.553 1.00 0.00 O ATOM 5717 CB LYS A 370 -11.128 -29.645 -6.501 1.00 0.00 C ATOM 5718 CG LYS A 370 -11.178 -30.173 -7.940 1.00 0.00 C ATOM 5719 CD LYS A 370 -10.265 -31.386 -8.126 1.00 0.00 C ATOM 5720 CE LYS A 370 -10.261 -31.841 -9.585 1.00 0.00 C ATOM 5721 NZ LYS A 370 -9.871 -33.258 -9.704 1.00 0.00 N ATOM 0 H LYS A 370 -10.454 -27.356 -5.033 1.00 0.00 H new ATOM 0 HA LYS A 370 -9.053 -29.758 -6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -11.300 -30.472 -5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -11.940 -28.933 -6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -12.203 -30.446 -8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -10.879 -29.383 -8.629 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -9.251 -31.135 -7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -10.601 -32.202 -7.486 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -11.252 -31.697 -10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -9.571 -31.222 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -9.878 -33.537 -10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -8.916 -33.389 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -10.544 -33.849 -9.176 1.00 0.00 H new TER 5735 LYS A 370