USER MOD reduce.3.24.130724 H: found=0, std=0, add=2842, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2843 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 349 ASN : amide:sc= -3.73! C(o=-4.8!,f=-5.4!) USER MOD Set 1.2: A 355 GLN : amide:sc= -1.07 K(o=-4.8,f=-5.4) USER MOD Set 2.1: A 233 SER OG : rot 180:sc= 0.274 USER MOD Set 2.2: A 297 LYS NZ :NH3+ 180:sc= 0.295 (180deg=-0.00455) USER MOD Set 3.1: A 26 LYS NZ :NH3+ 152:sc= 0.177 (180deg=0.0287) USER MOD Set 3.2: A 283 TYR OH : rot -16:sc= 1.16 USER MOD Set 4.1: A 119 LYS NZ :NH3+ -161:sc= 0.565 (180deg=0) USER MOD Set 4.2: A 241 ASN : amide:sc= -2.4 K(o=-1.8,f=-4.4) USER MOD Set 5.1: A 145 SER OG : rot -160:sc= -1.06 USER MOD Set 5.2: A 222 THR OG1 : rot -129:sc= 1.3 USER MOD Set 6.1: A 155 TYR OH : rot 171:sc= 1.01 USER MOD Set 6.2: A 336 MET CE :methyl -148:sc= -0.652 (180deg=-2.56!) USER MOD Set 7.1: A 72 GLN : amide:sc= -0.278 K(o=-0.55,f=-1.2) USER MOD Set 7.2: A 99 TYR OH : rot 180:sc= -0.271 USER MOD Set 8.1: A 64 HIS : no HD1:sc= -10.2! C(o=-11!,f=-9.8!) USER MOD Set 8.2: A 330 MET CE :methyl 140:sc= -0.355 (180deg=-1.69) USER MOD Single : A 2 THR OG1 : rot 179:sc= -0.349 USER MOD Single : A 6 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000634) USER MOD Single : A 12 ASN : amide:sc= -0.195 K(o=-0.2,f=-2.3!) USER MOD Single : A 15 LYS NZ :NH3+ -148:sc= -0.218 (180deg=-1.17) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.122) USER MOD Single : A 29 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.0257) USER MOD Single : A 31 THR OG1 : rot -39:sc= -0.948 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.47 X(o=-0.47,f=-0.59) USER MOD Single : A 42 LYS NZ :NH3+ -133:sc= -0.244 (180deg=-1.06!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.735 K(o=-0.74,f=-1.7) USER MOD Single : A 53 THR OG1 : rot -22:sc= 0.962 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 56:sc= 0.409 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 159:sc= -1.84! (180deg=-3.03!) USER MOD Single : A 90 TYR OH : rot -126:sc= 0.173 USER MOD Single : A 93 THR OG1 : rot -30:sc= 1.05 USER MOD Single : A 100 ASN : amide:sc= -0.0435 K(o=-0.043,f=-1.6!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -70:sc= -5.86! USER MOD Single : A 114 SER OG : rot 140:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= -0.0163 USER MOD Single : A 118 ASN : amide:sc= -2.47 K(o=-2.5,f=-7.4!) USER MOD Single : A 124 ASN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 137 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00843) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.125) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 159:sc= -0.0405 (180deg=-0.158) USER MOD Single : A 150 ASN : amide:sc= 0.00903 K(o=0.009,f=-8.2!) USER MOD Single : A 152 GLN : amide:sc= -0.558 X(o=-0.56,f=-1) USER MOD Single : A 157 THR OG1 : rot -28:sc= 0.113 USER MOD Single : A 167 TYR OH : rot 180:sc= -0.125 USER MOD Single : A 170 LYS NZ :NH3+ -141:sc= 0.0112 (180deg=-0.0279) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot -28:sc= 0.387 USER MOD Single : A 179 LYS NZ :NH3+ 148:sc= -1.28 (180deg=-2.6!) USER MOD Single : A 185 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.073) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 84:sc= 0.454 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.0178 K(o=-0.018,f=-1.4) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HE2:sc= -2.15 X(o=-2.1,f=-2!) USER MOD Single : A 204 MET CE :methyl -121:sc= -0.334 (180deg=-3.75!) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 89:sc= 0.891 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot -48:sc= 0.422 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0.0091) USER MOD Single : A 219 LYS NZ :NH3+ 134:sc= 0.0967 (180deg=-0.0038) USER MOD Single : A 224 MET CE :methyl -109:sc= -3.15 (180deg=-9.08!) USER MOD Single : A 225 THR OG1 : rot 153:sc= 0.00484 USER MOD Single : A 227 ASN : amide:sc= -3.16 K(o=-3.2,f=-6.1!) USER MOD Single : A 234 ASN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.046 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 242 TYR OH : rot 51:sc= 0.0218 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.3!) USER MOD Single : A 255 SER OG : rot -140:sc= -0.149 USER MOD Single : A 256 LYS NZ :NH3+ -135:sc= -0.33 (180deg=-3.37!) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -1.56! C(o=-1.6!,f=-8.7!) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc= -8.25! C(o=-8.3!,f=-13!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.809) USER MOD Single : A 282 ASN : amide:sc= -5.14! C(o=-5.1!,f=-9.7!) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -2.81 X(o=-2.8,f=-2.6!) USER MOD Single : A 295 LYS NZ :NH3+ 153:sc= -0.215 (180deg=-0.774) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0.031 USER MOD Single : A 307 TYR OH : rot 180:sc= -0.411 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 139:sc= -0.245 (180deg=-2.08) USER MOD Single : A 323 ASN : amide:sc= -0.541 K(o=-0.54,f=-4.1!) USER MOD Single : A 325 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 326 LYS NZ :NH3+ -108:sc= -0.0393 (180deg=-2.05!) USER MOD Single : A 332 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.28) USER MOD Single : A 335 GLN : amide:sc= -0.735 X(o=-0.73,f=-0.44) 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 180:sc= 0.00386 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -1.3 K(o=-1.3,f=-4.5!) USER MOD Single : A 366 THR OG1 : rot 70:sc= 0.0025 USER MOD Single : A 369 THR OG1 : rot -53:sc= -0.0694 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N THR A 2 -23.986 -16.118 -9.409 1.00 0.00 N ATOM 26 CA THR A 2 -24.387 -15.773 -8.050 1.00 0.00 C ATOM 27 C THR A 2 -25.895 -15.563 -7.964 1.00 0.00 C ATOM 28 O THR A 2 -26.574 -15.441 -8.984 1.00 0.00 O ATOM 29 CB THR A 2 -23.658 -14.511 -7.585 1.00 0.00 C ATOM 30 OG1 THR A 2 -24.178 -14.058 -6.348 1.00 0.00 O ATOM 31 CG2 THR A 2 -23.755 -13.366 -8.571 1.00 0.00 C ATOM 0 HA THR A 2 -24.116 -16.603 -7.397 1.00 0.00 H new ATOM 0 HB THR A 2 -22.611 -14.801 -7.491 1.00 0.00 H new ATOM 0 HG1 THR A 2 -23.688 -13.259 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 2 -23.217 -12.502 -8.180 1.00 0.00 H new ATOM 0 HG22 THR A 2 -23.316 -13.667 -9.522 1.00 0.00 H new ATOM 0 HG23 THR A 2 -24.802 -13.103 -8.722 1.00 0.00 H new ATOM 39 N GLU A 3 -26.414 -15.521 -6.741 1.00 0.00 N ATOM 40 CA GLU A 3 -27.842 -15.326 -6.522 1.00 0.00 C ATOM 41 C GLU A 3 -28.099 -14.077 -5.685 1.00 0.00 C ATOM 42 O GLU A 3 -27.163 -13.399 -5.261 1.00 0.00 O ATOM 43 CB GLU A 3 -28.445 -16.550 -5.830 1.00 0.00 C ATOM 44 CG GLU A 3 -28.525 -17.776 -6.724 1.00 0.00 C ATOM 45 CD GLU A 3 -29.944 -18.091 -7.158 1.00 0.00 C ATOM 46 OE1 GLU A 3 -30.583 -17.215 -7.778 1.00 0.00 O ATOM 47 OE2 GLU A 3 -30.416 -19.213 -6.877 1.00 0.00 O ATOM 0 H GLU A 3 -25.866 -15.620 -5.886 1.00 0.00 H new ATOM 0 HA GLU A 3 -28.318 -15.195 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -27.848 -16.790 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -29.446 -16.301 -5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -27.906 -17.618 -7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -28.112 -18.635 -6.194 1.00 0.00 H new ATOM 54 N GLU A 4 -29.373 -13.779 -5.452 1.00 0.00 N ATOM 55 CA GLU A 4 -29.753 -12.611 -4.666 1.00 0.00 C ATOM 56 C GLU A 4 -29.935 -12.980 -3.197 1.00 0.00 C ATOM 57 O GLU A 4 -29.967 -14.158 -2.842 1.00 0.00 O ATOM 58 CB GLU A 4 -31.044 -11.999 -5.214 1.00 0.00 C ATOM 59 CG GLU A 4 -30.809 -10.910 -6.249 1.00 0.00 C ATOM 60 CD GLU A 4 -32.038 -10.054 -6.483 1.00 0.00 C ATOM 61 OE1 GLU A 4 -33.026 -10.574 -7.044 1.00 0.00 O ATOM 62 OE2 GLU A 4 -32.013 -8.864 -6.106 1.00 0.00 O ATOM 0 H GLU A 4 -30.159 -14.330 -5.796 1.00 0.00 H new ATOM 0 HA GLU A 4 -28.951 -11.877 -4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -31.650 -12.788 -5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -31.620 -11.584 -4.387 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -29.985 -10.275 -5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -30.505 -11.368 -7.190 1.00 0.00 H new ATOM 69 N GLY A 5 -30.053 -11.965 -2.348 1.00 0.00 N ATOM 70 CA GLY A 5 -30.230 -12.204 -0.927 1.00 0.00 C ATOM 71 C GLY A 5 -28.998 -12.808 -0.283 1.00 0.00 C ATOM 72 O GLY A 5 -29.106 -13.646 0.612 1.00 0.00 O ATOM 0 H GLY A 5 -30.029 -10.982 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -30.472 -11.264 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -31.079 -12.871 -0.777 1.00 0.00 H new ATOM 76 N LYS A 6 -27.825 -12.382 -0.739 1.00 0.00 N ATOM 77 CA LYS A 6 -26.567 -12.886 -0.201 1.00 0.00 C ATOM 78 C LYS A 6 -25.421 -11.928 -0.506 1.00 0.00 C ATOM 79 O LYS A 6 -25.578 -10.981 -1.277 1.00 0.00 O ATOM 80 CB LYS A 6 -26.259 -14.269 -0.779 1.00 0.00 C ATOM 81 CG LYS A 6 -26.035 -14.263 -2.283 1.00 0.00 C ATOM 82 CD LYS A 6 -24.570 -14.050 -2.628 1.00 0.00 C ATOM 83 CE LYS A 6 -23.880 -15.361 -2.967 1.00 0.00 C ATOM 84 NZ LYS A 6 -23.532 -16.138 -1.746 1.00 0.00 N ATOM 0 H LYS A 6 -27.719 -11.689 -1.480 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.670 -12.966 0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -25.371 -14.669 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -27.083 -14.943 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -26.376 -15.208 -2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -26.635 -13.475 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -24.490 -13.367 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -24.062 -13.577 -1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -24.531 -15.959 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -22.974 -15.157 -3.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -23.048 -17.017 -2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -22.904 -15.571 -1.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -24.400 -16.370 -1.223 1.00 0.00 H new ATOM 98 N LEU A 7 -24.267 -12.180 0.103 1.00 0.00 N ATOM 99 CA LEU A 7 -23.094 -11.341 -0.103 1.00 0.00 C ATOM 100 C LEU A 7 -21.828 -12.188 -0.190 1.00 0.00 C ATOM 101 O LEU A 7 -21.528 -12.968 0.713 1.00 0.00 O ATOM 102 CB LEU A 7 -22.963 -10.323 1.032 1.00 0.00 C ATOM 103 CG LEU A 7 -24.101 -9.305 1.122 1.00 0.00 C ATOM 104 CD1 LEU A 7 -24.356 -8.917 2.571 1.00 0.00 C ATOM 105 CD2 LEU A 7 -23.781 -8.074 0.287 1.00 0.00 C ATOM 0 H LEU A 7 -24.120 -12.960 0.744 1.00 0.00 H new ATOM 0 HA LEU A 7 -23.220 -10.809 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -22.902 -10.862 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -22.023 -9.785 0.910 1.00 0.00 H new ATOM 0 HG LEU A 7 -25.007 -9.764 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -25.169 -8.192 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -24.629 -9.804 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -23.453 -8.476 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -24.601 -7.360 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -22.864 -7.613 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.648 -8.366 -0.755 1.00 0.00 H new ATOM 117 N VAL A 8 -21.090 -12.029 -1.284 1.00 0.00 N ATOM 118 CA VAL A 8 -19.856 -12.781 -1.490 1.00 0.00 C ATOM 119 C VAL A 8 -18.646 -11.854 -1.507 1.00 0.00 C ATOM 120 O VAL A 8 -18.427 -11.119 -2.470 1.00 0.00 O ATOM 121 CB VAL A 8 -19.884 -13.596 -2.805 1.00 0.00 C ATOM 122 CG1 VAL A 8 -19.973 -15.085 -2.509 1.00 0.00 C ATOM 123 CG2 VAL A 8 -21.036 -13.157 -3.701 1.00 0.00 C ATOM 0 H VAL A 8 -21.324 -11.387 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 8 -19.775 -13.475 -0.653 1.00 0.00 H new ATOM 0 HB VAL A 8 -18.953 -13.404 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -19.992 -15.642 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -19.107 -15.392 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.884 -15.290 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -21.030 -13.747 -4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -21.981 -13.307 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -20.922 -12.102 -3.949 1.00 0.00 H new ATOM 133 N ILE A 9 -17.860 -11.897 -0.436 1.00 0.00 N ATOM 134 CA ILE A 9 -16.668 -11.066 -0.329 1.00 0.00 C ATOM 135 C ILE A 9 -15.417 -11.862 -0.683 1.00 0.00 C ATOM 136 O ILE A 9 -15.120 -12.879 -0.056 1.00 0.00 O ATOM 137 CB ILE A 9 -16.511 -10.486 1.090 1.00 0.00 C ATOM 138 CG1 ILE A 9 -17.823 -9.852 1.554 1.00 0.00 C ATOM 139 CG2 ILE A 9 -15.382 -9.466 1.123 1.00 0.00 C ATOM 140 CD1 ILE A 9 -18.747 -10.821 2.259 1.00 0.00 C ATOM 0 H ILE A 9 -18.028 -12.499 0.370 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.788 -10.244 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.261 -11.298 1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.599 -9.023 2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.340 -9.433 0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -15.283 -9.065 2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -14.449 -9.947 0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -15.605 -8.654 0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.657 -10.302 2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.001 -11.638 1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.249 -11.222 3.142 1.00 0.00 H new ATOM 152 N TRP A 10 -14.690 -11.396 -1.692 1.00 0.00 N ATOM 153 CA TRP A 10 -13.474 -12.070 -2.129 1.00 0.00 C ATOM 154 C TRP A 10 -12.252 -11.517 -1.403 1.00 0.00 C ATOM 155 O TRP A 10 -12.083 -10.303 -1.283 1.00 0.00 O ATOM 156 CB TRP A 10 -13.298 -11.920 -3.642 1.00 0.00 C ATOM 157 CG TRP A 10 -13.752 -13.120 -4.417 1.00 0.00 C ATOM 158 CD1 TRP A 10 -14.539 -14.141 -3.964 1.00 0.00 C ATOM 159 CD2 TRP A 10 -13.445 -13.426 -5.782 1.00 0.00 C ATOM 160 NE1 TRP A 10 -14.740 -15.062 -4.964 1.00 0.00 N ATOM 161 CE2 TRP A 10 -14.078 -14.645 -6.089 1.00 0.00 C ATOM 162 CE3 TRP A 10 -12.696 -12.787 -6.774 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -13.985 -15.237 -7.347 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -12.604 -13.375 -8.022 1.00 0.00 C ATOM 165 CH2 TRP A 10 -13.246 -14.589 -8.299 1.00 0.00 C ATOM 0 H TRP A 10 -14.921 -10.556 -2.222 1.00 0.00 H new ATOM 0 HA TRP A 10 -13.568 -13.128 -1.885 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -13.855 -11.046 -3.980 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -12.247 -11.732 -3.861 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -14.944 -14.214 -2.965 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -15.292 -15.916 -4.882 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -12.198 -11.851 -6.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -14.478 -16.173 -7.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -12.028 -12.890 -8.796 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -13.156 -15.022 -9.284 1.00 0.00 H new ATOM 176 N ILE A 11 -11.403 -12.417 -0.918 1.00 0.00 N ATOM 177 CA ILE A 11 -10.196 -12.026 -0.201 1.00 0.00 C ATOM 178 C ILE A 11 -8.956 -12.651 -0.837 1.00 0.00 C ATOM 179 O ILE A 11 -9.054 -13.642 -1.561 1.00 0.00 O ATOM 180 CB ILE A 11 -10.275 -12.435 1.286 1.00 0.00 C ATOM 181 CG1 ILE A 11 -9.124 -11.814 2.080 1.00 0.00 C ATOM 182 CG2 ILE A 11 -10.267 -13.951 1.427 1.00 0.00 C ATOM 183 CD1 ILE A 11 -9.080 -10.303 2.003 1.00 0.00 C ATOM 0 H ILE A 11 -11.530 -13.425 -1.009 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.118 -10.941 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.213 -12.058 1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.211 -12.114 3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.181 -12.216 1.711 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.323 -14.219 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -11.124 -14.370 0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.348 -14.351 1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.239 -9.933 2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.962 -9.995 0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.008 -9.891 2.400 1.00 0.00 H new ATOM 195 N ASN A 12 -7.793 -12.067 -0.566 1.00 0.00 N ATOM 196 CA ASN A 12 -6.539 -12.571 -1.117 1.00 0.00 C ATOM 197 C ASN A 12 -5.863 -13.541 -0.151 1.00 0.00 C ATOM 198 O ASN A 12 -4.636 -13.632 -0.107 1.00 0.00 O ATOM 199 CB ASN A 12 -5.596 -11.409 -1.435 1.00 0.00 C ATOM 200 CG ASN A 12 -5.766 -10.900 -2.853 1.00 0.00 C ATOM 201 OD1 ASN A 12 -6.390 -11.553 -3.689 1.00 0.00 O ATOM 202 ND2 ASN A 12 -5.209 -9.727 -3.132 1.00 0.00 N ATOM 0 H ASN A 12 -7.692 -11.246 0.031 1.00 0.00 H new ATOM 0 HA ASN A 12 -6.768 -13.109 -2.037 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -5.779 -10.594 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.565 -11.730 -1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.290 -9.334 -4.070 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -4.700 -9.219 -2.408 1.00 0.00 H new ATOM 209 N GLY A 13 -6.671 -14.267 0.617 1.00 0.00 N ATOM 210 CA GLY A 13 -6.137 -15.226 1.569 1.00 0.00 C ATOM 211 C GLY A 13 -5.012 -14.659 2.417 1.00 0.00 C ATOM 212 O GLY A 13 -4.045 -15.358 2.722 1.00 0.00 O ATOM 0 H GLY A 13 -7.689 -14.208 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.940 -15.567 2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.772 -16.100 1.030 1.00 0.00 H new ATOM 216 N ASP A 14 -5.137 -13.392 2.798 1.00 0.00 N ATOM 217 CA ASP A 14 -4.120 -12.739 3.616 1.00 0.00 C ATOM 218 C ASP A 14 -4.519 -11.302 3.941 1.00 0.00 C ATOM 219 O ASP A 14 -3.759 -10.364 3.694 1.00 0.00 O ATOM 220 CB ASP A 14 -2.768 -12.758 2.898 1.00 0.00 C ATOM 221 CG ASP A 14 -1.611 -12.982 3.851 1.00 0.00 C ATOM 222 OD1 ASP A 14 -1.197 -12.012 4.521 1.00 0.00 O ATOM 223 OD2 ASP A 14 -1.118 -14.127 3.928 1.00 0.00 O ATOM 0 H ASP A 14 -5.930 -12.798 2.555 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.034 -13.291 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -2.771 -13.545 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.625 -11.814 2.373 1.00 0.00 H new ATOM 228 N LYS A 15 -5.714 -11.135 4.498 1.00 0.00 N ATOM 229 CA LYS A 15 -6.212 -9.812 4.859 1.00 0.00 C ATOM 230 C LYS A 15 -7.602 -9.906 5.484 1.00 0.00 C ATOM 231 O LYS A 15 -8.608 -9.645 4.825 1.00 0.00 O ATOM 232 CB LYS A 15 -6.252 -8.903 3.628 1.00 0.00 C ATOM 233 CG LYS A 15 -5.080 -7.936 3.549 1.00 0.00 C ATOM 234 CD LYS A 15 -5.496 -6.522 3.924 1.00 0.00 C ATOM 235 CE LYS A 15 -4.302 -5.582 3.961 1.00 0.00 C ATOM 236 NZ LYS A 15 -3.736 -5.456 5.333 1.00 0.00 N ATOM 0 H LYS A 15 -6.356 -11.899 4.709 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.531 -9.383 5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -6.264 -9.521 2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.182 -8.334 3.636 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.285 -8.271 4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.671 -7.940 2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.228 -6.154 3.205 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.984 -6.531 4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.531 -5.948 3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.603 -4.598 3.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.345 -4.501 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.486 -5.620 6.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.981 -6.159 5.463 1.00 0.00 H new ATOM 250 N GLY A 16 -7.648 -10.280 6.759 1.00 0.00 N ATOM 251 CA GLY A 16 -8.918 -10.402 7.451 1.00 0.00 C ATOM 252 C GLY A 16 -9.852 -11.390 6.781 1.00 0.00 C ATOM 253 O GLY A 16 -11.016 -11.080 6.527 1.00 0.00 O ATOM 0 H GLY A 16 -6.829 -10.501 7.325 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.739 -10.716 8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.399 -9.425 7.495 1.00 0.00 H new ATOM 257 N TYR A 17 -9.341 -12.583 6.493 1.00 0.00 N ATOM 258 CA TYR A 17 -10.136 -13.620 5.848 1.00 0.00 C ATOM 259 C TYR A 17 -11.047 -14.314 6.856 1.00 0.00 C ATOM 260 O TYR A 17 -12.193 -14.644 6.548 1.00 0.00 O ATOM 261 CB TYR A 17 -9.223 -14.648 5.177 1.00 0.00 C ATOM 262 CG TYR A 17 -8.236 -15.292 6.125 1.00 0.00 C ATOM 263 CD1 TYR A 17 -8.617 -16.347 6.943 1.00 0.00 C ATOM 264 CD2 TYR A 17 -6.924 -14.843 6.200 1.00 0.00 C ATOM 265 CE1 TYR A 17 -7.718 -16.938 7.811 1.00 0.00 C ATOM 266 CE2 TYR A 17 -6.019 -15.429 7.065 1.00 0.00 C ATOM 267 CZ TYR A 17 -6.421 -16.475 7.868 1.00 0.00 C ATOM 268 OH TYR A 17 -5.523 -17.060 8.731 1.00 0.00 O ATOM 0 H TYR A 17 -8.379 -12.855 6.697 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.758 -13.146 5.089 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -9.837 -15.425 4.722 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.675 -14.162 4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.633 -16.712 6.901 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.606 -14.023 5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.030 -17.758 8.441 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -5.002 -15.069 7.112 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.653 -16.617 8.647 1.00 0.00 H new ATOM 278 N ASN A 18 -10.530 -14.535 8.060 1.00 0.00 N ATOM 279 CA ASN A 18 -11.297 -15.191 9.113 1.00 0.00 C ATOM 280 C ASN A 18 -12.124 -14.177 9.898 1.00 0.00 C ATOM 281 O ASN A 18 -13.208 -14.492 10.388 1.00 0.00 O ATOM 282 CB ASN A 18 -10.361 -15.945 10.060 1.00 0.00 C ATOM 283 CG ASN A 18 -10.960 -17.250 10.547 1.00 0.00 C ATOM 284 OD1 ASN A 18 -11.068 -18.217 9.793 1.00 0.00 O ATOM 285 ND2 ASN A 18 -11.355 -17.283 11.815 1.00 0.00 N ATOM 0 H ASN A 18 -9.583 -14.270 8.331 1.00 0.00 H new ATOM 0 HA ASN A 18 -11.977 -15.901 8.643 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -9.419 -16.149 9.550 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -10.129 -15.313 10.917 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -11.767 -18.134 12.199 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -11.247 -16.458 12.405 1.00 0.00 H new ATOM 292 N GLY A 19 -11.604 -12.959 10.013 1.00 0.00 N ATOM 293 CA GLY A 19 -12.307 -11.919 10.740 1.00 0.00 C ATOM 294 C GLY A 19 -13.545 -11.435 10.010 1.00 0.00 C ATOM 295 O GLY A 19 -14.565 -11.139 10.633 1.00 0.00 O ATOM 0 H GLY A 19 -10.709 -12.674 9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.592 -12.296 11.722 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.634 -11.077 10.905 1.00 0.00 H new ATOM 299 N LEU A 20 -13.455 -11.352 8.687 1.00 0.00 N ATOM 300 CA LEU A 20 -14.576 -10.900 7.871 1.00 0.00 C ATOM 301 C LEU A 20 -15.754 -11.862 7.982 1.00 0.00 C ATOM 302 O LEU A 20 -16.913 -11.453 7.904 1.00 0.00 O ATOM 303 CB LEU A 20 -14.149 -10.765 6.409 1.00 0.00 C ATOM 304 CG LEU A 20 -15.074 -9.912 5.539 1.00 0.00 C ATOM 305 CD1 LEU A 20 -14.657 -8.451 5.590 1.00 0.00 C ATOM 306 CD2 LEU A 20 -15.073 -10.420 4.105 1.00 0.00 C ATOM 0 H LEU A 20 -12.617 -11.592 8.157 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.891 -9.925 8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.148 -10.335 6.377 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.082 -11.762 5.973 1.00 0.00 H new ATOM 0 HG LEU A 20 -16.088 -9.992 5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.326 -7.860 4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.710 -8.093 6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -13.635 -8.351 5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.736 -9.802 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.062 -10.370 3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.421 -11.453 4.085 1.00 0.00 H new ATOM 318 N ALA A 21 -15.451 -13.143 8.164 1.00 0.00 N ATOM 319 CA ALA A 21 -16.485 -14.164 8.285 1.00 0.00 C ATOM 320 C ALA A 21 -17.358 -13.918 9.511 1.00 0.00 C ATOM 321 O ALA A 21 -18.545 -14.245 9.515 1.00 0.00 O ATOM 322 CB ALA A 21 -15.856 -15.547 8.352 1.00 0.00 C ATOM 0 H ALA A 21 -14.497 -13.499 8.231 1.00 0.00 H new ATOM 0 HA ALA A 21 -17.121 -14.109 7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -16.640 -16.299 8.442 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.281 -15.729 7.444 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.196 -15.605 9.218 1.00 0.00 H new ATOM 328 N GLU A 22 -16.763 -13.341 10.550 1.00 0.00 N ATOM 329 CA GLU A 22 -17.487 -13.053 11.782 1.00 0.00 C ATOM 330 C GLU A 22 -18.604 -12.044 11.534 1.00 0.00 C ATOM 331 O GLU A 22 -19.720 -12.205 12.027 1.00 0.00 O ATOM 332 CB GLU A 22 -16.528 -12.517 12.848 1.00 0.00 C ATOM 333 CG GLU A 22 -15.883 -13.606 13.689 1.00 0.00 C ATOM 334 CD GLU A 22 -16.827 -14.176 14.729 1.00 0.00 C ATOM 335 OE1 GLU A 22 -17.479 -13.380 15.438 1.00 0.00 O ATOM 336 OE2 GLU A 22 -16.915 -15.417 14.836 1.00 0.00 O ATOM 0 H GLU A 22 -15.781 -13.064 10.563 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.933 -13.982 12.137 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.746 -11.934 12.361 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.071 -11.837 13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.540 -14.409 13.036 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.002 -13.201 14.187 1.00 0.00 H new ATOM 343 N VAL A 23 -18.295 -11.004 10.766 1.00 0.00 N ATOM 344 CA VAL A 23 -19.273 -9.969 10.453 1.00 0.00 C ATOM 345 C VAL A 23 -20.480 -10.555 9.729 1.00 0.00 C ATOM 346 O VAL A 23 -21.611 -10.112 9.928 1.00 0.00 O ATOM 347 CB VAL A 23 -18.657 -8.858 9.582 1.00 0.00 C ATOM 348 CG1 VAL A 23 -19.623 -7.693 9.440 1.00 0.00 C ATOM 349 CG2 VAL A 23 -17.332 -8.394 10.168 1.00 0.00 C ATOM 0 H VAL A 23 -17.376 -10.856 10.349 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.594 -9.540 11.402 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.466 -9.264 8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -19.170 -6.918 8.821 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -20.544 -8.039 8.971 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.848 -7.285 10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -16.911 -7.609 9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -17.495 -8.006 11.173 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -16.639 -9.234 10.211 1.00 0.00 H new ATOM 359 N GLY A 24 -20.232 -11.554 8.888 1.00 0.00 N ATOM 360 CA GLY A 24 -21.308 -12.185 8.147 1.00 0.00 C ATOM 361 C GLY A 24 -22.275 -12.926 9.049 1.00 0.00 C ATOM 362 O GLY A 24 -23.491 -12.832 8.878 1.00 0.00 O ATOM 0 H GLY A 24 -19.305 -11.938 8.707 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.851 -11.426 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.886 -12.881 7.422 1.00 0.00 H new ATOM 366 N LYS A 25 -21.735 -13.667 10.012 1.00 0.00 N ATOM 367 CA LYS A 25 -22.558 -14.428 10.944 1.00 0.00 C ATOM 368 C LYS A 25 -23.491 -13.508 11.727 1.00 0.00 C ATOM 369 O LYS A 25 -24.548 -13.932 12.193 1.00 0.00 O ATOM 370 CB LYS A 25 -21.674 -15.218 11.910 1.00 0.00 C ATOM 371 CG LYS A 25 -21.010 -16.429 11.273 1.00 0.00 C ATOM 372 CD LYS A 25 -20.985 -17.615 12.223 1.00 0.00 C ATOM 373 CE LYS A 25 -20.550 -18.888 11.514 1.00 0.00 C ATOM 374 NZ LYS A 25 -21.595 -19.388 10.579 1.00 0.00 N ATOM 0 H LYS A 25 -20.731 -13.756 10.167 1.00 0.00 H new ATOM 0 HA LYS A 25 -23.166 -15.124 10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -20.903 -14.558 12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.278 -15.548 12.756 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -21.545 -16.702 10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -19.991 -16.175 10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.305 -17.407 13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -21.976 -17.758 12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -19.629 -18.699 10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -20.327 -19.657 12.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -21.371 -20.364 10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -22.522 -19.367 11.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.623 -18.782 9.734 1.00 0.00 H new ATOM 388 N LYS A 26 -23.093 -12.247 11.869 1.00 0.00 N ATOM 389 CA LYS A 26 -23.894 -11.270 12.595 1.00 0.00 C ATOM 390 C LYS A 26 -24.984 -10.690 11.702 1.00 0.00 C ATOM 391 O LYS A 26 -26.109 -10.459 12.144 1.00 0.00 O ATOM 392 CB LYS A 26 -23.003 -10.146 13.124 1.00 0.00 C ATOM 393 CG LYS A 26 -23.429 -9.619 14.485 1.00 0.00 C ATOM 394 CD LYS A 26 -23.325 -8.104 14.554 1.00 0.00 C ATOM 395 CE LYS A 26 -24.279 -7.526 15.588 1.00 0.00 C ATOM 396 NZ LYS A 26 -24.512 -6.071 15.377 1.00 0.00 N ATOM 0 H LYS A 26 -22.220 -11.879 11.490 1.00 0.00 H new ATOM 0 HA LYS A 26 -24.369 -11.777 13.435 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.977 -10.508 13.189 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.007 -9.324 12.408 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.455 -9.924 14.689 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -22.804 -10.063 15.260 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -22.302 -7.819 14.802 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.546 -7.678 13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.230 -8.056 15.541 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.873 -7.687 16.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.453 -5.814 15.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.787 -5.526 15.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.459 -5.855 14.361 1.00 0.00 H new ATOM 410 N PHE A 27 -24.639 -10.455 10.441 1.00 0.00 N ATOM 411 CA PHE A 27 -25.584 -9.900 9.478 1.00 0.00 C ATOM 412 C PHE A 27 -26.825 -10.779 9.360 1.00 0.00 C ATOM 413 O PHE A 27 -27.952 -10.292 9.448 1.00 0.00 O ATOM 414 CB PHE A 27 -24.918 -9.752 8.108 1.00 0.00 C ATOM 415 CG PHE A 27 -25.457 -8.606 7.299 1.00 0.00 C ATOM 416 CD1 PHE A 27 -25.653 -7.362 7.879 1.00 0.00 C ATOM 417 CD2 PHE A 27 -25.768 -8.773 5.959 1.00 0.00 C ATOM 418 CE1 PHE A 27 -26.148 -6.307 7.137 1.00 0.00 C ATOM 419 CE2 PHE A 27 -26.264 -7.721 5.212 1.00 0.00 C ATOM 420 CZ PHE A 27 -26.454 -6.486 5.802 1.00 0.00 C ATOM 0 H PHE A 27 -23.711 -10.640 10.061 1.00 0.00 H new ATOM 0 HA PHE A 27 -25.892 -8.917 9.835 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -23.846 -9.615 8.247 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -25.051 -10.677 7.547 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -25.416 -7.216 8.923 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -25.621 -9.736 5.493 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -26.296 -5.343 7.601 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -26.503 -7.864 4.168 1.00 0.00 H new ATOM 0 HZ PHE A 27 -26.841 -5.662 5.220 1.00 0.00 H new ATOM 430 N GLU A 28 -26.611 -12.076 9.163 1.00 0.00 N ATOM 431 CA GLU A 28 -27.710 -13.022 9.036 1.00 0.00 C ATOM 432 C GLU A 28 -28.579 -13.020 10.291 1.00 0.00 C ATOM 433 O GLU A 28 -29.802 -13.123 10.213 1.00 0.00 O ATOM 434 CB GLU A 28 -27.166 -14.428 8.779 1.00 0.00 C ATOM 435 CG GLU A 28 -25.984 -14.797 9.661 1.00 0.00 C ATOM 436 CD GLU A 28 -26.239 -16.041 10.491 1.00 0.00 C ATOM 437 OE1 GLU A 28 -26.786 -17.020 9.941 1.00 0.00 O ATOM 438 OE2 GLU A 28 -25.891 -16.036 11.690 1.00 0.00 O ATOM 0 H GLU A 28 -25.684 -12.495 9.088 1.00 0.00 H new ATOM 0 HA GLU A 28 -28.327 -12.716 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -27.966 -15.152 8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.867 -14.507 7.734 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.105 -14.956 9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.757 -13.963 10.325 1.00 0.00 H new ATOM 445 N LYS A 29 -27.937 -12.900 11.447 1.00 0.00 N ATOM 446 CA LYS A 29 -28.651 -12.882 12.718 1.00 0.00 C ATOM 447 C LYS A 29 -29.468 -11.602 12.871 1.00 0.00 C ATOM 448 O LYS A 29 -30.458 -11.570 13.602 1.00 0.00 O ATOM 449 CB LYS A 29 -27.664 -13.010 13.880 1.00 0.00 C ATOM 450 CG LYS A 29 -28.319 -13.398 15.195 1.00 0.00 C ATOM 451 CD LYS A 29 -27.356 -13.248 16.362 1.00 0.00 C ATOM 452 CE LYS A 29 -26.537 -14.511 16.573 1.00 0.00 C ATOM 453 NZ LYS A 29 -25.196 -14.417 15.932 1.00 0.00 N ATOM 0 H LYS A 29 -26.924 -12.814 11.531 1.00 0.00 H new ATOM 0 HA LYS A 29 -29.336 -13.730 12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -26.911 -13.755 13.625 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -27.143 -12.061 14.009 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -29.197 -12.774 15.364 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -28.667 -14.429 15.139 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -26.688 -12.406 16.178 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -27.915 -13.019 17.269 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -26.417 -14.692 17.641 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -27.076 -15.366 16.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -24.830 -15.373 15.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -25.277 -13.901 15.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -24.544 -13.911 16.564 1.00 0.00 H new ATOM 467 N ASP A 30 -29.043 -10.547 12.182 1.00 0.00 N ATOM 468 CA ASP A 30 -29.733 -9.264 12.248 1.00 0.00 C ATOM 469 C ASP A 30 -30.843 -9.175 11.204 1.00 0.00 C ATOM 470 O ASP A 30 -31.867 -8.530 11.430 1.00 0.00 O ATOM 471 CB ASP A 30 -28.739 -8.118 12.048 1.00 0.00 C ATOM 472 CG ASP A 30 -27.773 -7.982 13.209 1.00 0.00 C ATOM 473 OD1 ASP A 30 -28.212 -8.137 14.368 1.00 0.00 O ATOM 474 OD2 ASP A 30 -26.578 -7.719 12.959 1.00 0.00 O ATOM 0 H ASP A 30 -28.225 -10.556 11.573 1.00 0.00 H new ATOM 0 HA ASP A 30 -30.187 -9.181 13.235 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -28.177 -8.284 11.129 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -29.286 -7.184 11.923 1.00 0.00 H new ATOM 479 N THR A 31 -30.635 -9.821 10.061 1.00 0.00 N ATOM 480 CA THR A 31 -31.622 -9.804 8.988 1.00 0.00 C ATOM 481 C THR A 31 -31.802 -11.190 8.376 1.00 0.00 C ATOM 482 O THR A 31 -32.926 -11.628 8.128 1.00 0.00 O ATOM 483 CB THR A 31 -31.210 -8.807 7.904 1.00 0.00 C ATOM 484 OG1 THR A 31 -29.893 -9.071 7.455 1.00 0.00 O ATOM 485 CG2 THR A 31 -31.257 -7.366 8.366 1.00 0.00 C ATOM 0 H THR A 31 -29.795 -10.361 9.855 1.00 0.00 H new ATOM 0 HA THR A 31 -32.575 -9.496 9.418 1.00 0.00 H new ATOM 0 HB THR A 31 -31.935 -8.938 7.101 1.00 0.00 H new ATOM 0 HG1 THR A 31 -29.332 -9.323 8.218 1.00 0.00 H new ATOM 0 HG21 THR A 31 -30.953 -6.712 7.549 1.00 0.00 H new ATOM 0 HG22 THR A 31 -32.272 -7.115 8.673 1.00 0.00 H new ATOM 0 HG23 THR A 31 -30.579 -7.232 9.209 1.00 0.00 H new ATOM 493 N GLY A 32 -30.691 -11.875 8.132 1.00 0.00 N ATOM 494 CA GLY A 32 -30.751 -13.204 7.549 1.00 0.00 C ATOM 495 C GLY A 32 -30.091 -13.274 6.184 1.00 0.00 C ATOM 496 O GLY A 32 -30.368 -14.182 5.401 1.00 0.00 O ATOM 0 H GLY A 32 -29.749 -11.535 8.327 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -30.266 -13.913 8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -31.793 -13.511 7.461 1.00 0.00 H new ATOM 500 N ILE A 33 -29.216 -12.315 5.898 1.00 0.00 N ATOM 501 CA ILE A 33 -28.517 -12.276 4.620 1.00 0.00 C ATOM 502 C ILE A 33 -27.260 -13.138 4.657 1.00 0.00 C ATOM 503 O ILE A 33 -26.415 -12.984 5.538 1.00 0.00 O ATOM 504 CB ILE A 33 -28.129 -10.836 4.235 1.00 0.00 C ATOM 505 CG1 ILE A 33 -29.338 -9.908 4.360 1.00 0.00 C ATOM 506 CG2 ILE A 33 -27.568 -10.797 2.821 1.00 0.00 C ATOM 507 CD1 ILE A 33 -30.500 -10.306 3.476 1.00 0.00 C ATOM 0 H ILE A 33 -28.975 -11.555 6.534 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.203 -12.670 3.871 1.00 0.00 H new ATOM 0 HB ILE A 33 -27.356 -10.489 4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -29.670 -9.895 5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -29.033 -8.892 4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -27.299 -9.772 2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -26.683 -11.430 2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.320 -11.161 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.322 -9.604 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.185 -10.292 2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.832 -11.310 3.741 1.00 0.00 H new ATOM 519 N LYS A 34 -27.143 -14.047 3.694 1.00 0.00 N ATOM 520 CA LYS A 34 -25.989 -14.936 3.617 1.00 0.00 C ATOM 521 C LYS A 34 -24.714 -14.149 3.331 1.00 0.00 C ATOM 522 O LYS A 34 -24.745 -13.118 2.660 1.00 0.00 O ATOM 523 CB LYS A 34 -26.205 -15.993 2.532 1.00 0.00 C ATOM 524 CG LYS A 34 -26.796 -17.291 3.057 1.00 0.00 C ATOM 525 CD LYS A 34 -26.195 -18.501 2.360 1.00 0.00 C ATOM 526 CE LYS A 34 -24.722 -18.663 2.696 1.00 0.00 C ATOM 527 NZ LYS A 34 -24.505 -19.667 3.774 1.00 0.00 N ATOM 0 H LYS A 34 -27.833 -14.187 2.956 1.00 0.00 H new ATOM 0 HA LYS A 34 -25.879 -15.432 4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -26.866 -15.586 1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -25.251 -16.207 2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -26.620 -17.364 4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -27.876 -17.285 2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -26.737 -19.399 2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -26.314 -18.397 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -24.177 -18.967 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -24.313 -17.702 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -23.488 -19.748 3.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -25.004 -19.365 4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -24.872 -20.590 3.467 1.00 0.00 H new ATOM 541 N VAL A 35 -23.593 -14.644 3.846 1.00 0.00 N ATOM 542 CA VAL A 35 -22.305 -13.990 3.647 1.00 0.00 C ATOM 543 C VAL A 35 -21.189 -15.015 3.483 1.00 0.00 C ATOM 544 O VAL A 35 -20.749 -15.629 4.456 1.00 0.00 O ATOM 545 CB VAL A 35 -21.961 -13.056 4.822 1.00 0.00 C ATOM 546 CG1 VAL A 35 -20.719 -12.237 4.508 1.00 0.00 C ATOM 547 CG2 VAL A 35 -23.139 -12.150 5.147 1.00 0.00 C ATOM 0 H VAL A 35 -23.551 -15.496 4.405 1.00 0.00 H new ATOM 0 HA VAL A 35 -22.388 -13.398 2.736 1.00 0.00 H new ATOM 0 HB VAL A 35 -21.751 -13.668 5.699 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -20.492 -11.583 5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.877 -12.906 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.897 -11.634 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -22.877 -11.497 5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -23.384 -11.544 4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -24.001 -12.758 5.420 1.00 0.00 H new ATOM 557 N THR A 36 -20.735 -15.198 2.247 1.00 0.00 N ATOM 558 CA THR A 36 -19.671 -16.151 1.957 1.00 0.00 C ATOM 559 C THR A 36 -18.380 -15.431 1.580 1.00 0.00 C ATOM 560 O THR A 36 -18.409 -14.329 1.032 1.00 0.00 O ATOM 561 CB THR A 36 -20.094 -17.089 0.825 1.00 0.00 C ATOM 562 OG1 THR A 36 -21.447 -17.481 0.978 1.00 0.00 O ATOM 563 CG2 THR A 36 -19.257 -18.348 0.747 1.00 0.00 C ATOM 0 H THR A 36 -21.088 -14.699 1.431 1.00 0.00 H new ATOM 0 HA THR A 36 -19.488 -16.737 2.858 1.00 0.00 H new ATOM 0 HB THR A 36 -19.949 -16.519 -0.093 1.00 0.00 H new ATOM 0 HG1 THR A 36 -21.699 -18.079 0.244 1.00 0.00 H new ATOM 0 HG21 THR A 36 -19.610 -18.969 -0.077 1.00 0.00 H new ATOM 0 HG22 THR A 36 -18.213 -18.081 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 36 -19.345 -18.902 1.682 1.00 0.00 H new ATOM 571 N VAL A 37 -17.249 -16.064 1.876 1.00 0.00 N ATOM 572 CA VAL A 37 -15.947 -15.487 1.567 1.00 0.00 C ATOM 573 C VAL A 37 -15.036 -16.514 0.903 1.00 0.00 C ATOM 574 O VAL A 37 -14.851 -17.618 1.416 1.00 0.00 O ATOM 575 CB VAL A 37 -15.256 -14.949 2.834 1.00 0.00 C ATOM 576 CG1 VAL A 37 -13.995 -14.179 2.470 1.00 0.00 C ATOM 577 CG2 VAL A 37 -16.211 -14.075 3.633 1.00 0.00 C ATOM 0 H VAL A 37 -17.209 -16.977 2.330 1.00 0.00 H new ATOM 0 HA VAL A 37 -16.122 -14.660 0.879 1.00 0.00 H new ATOM 0 HB VAL A 37 -14.969 -15.797 3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -13.521 -13.807 3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.305 -14.839 1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.255 -13.339 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -15.705 -13.704 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -16.532 -13.232 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -17.081 -14.662 3.927 1.00 0.00 H new ATOM 587 N GLU A 38 -14.471 -16.146 -0.242 1.00 0.00 N ATOM 588 CA GLU A 38 -13.582 -17.038 -0.977 1.00 0.00 C ATOM 589 C GLU A 38 -12.246 -16.360 -1.264 1.00 0.00 C ATOM 590 O GLU A 38 -12.158 -15.133 -1.313 1.00 0.00 O ATOM 591 CB GLU A 38 -14.235 -17.477 -2.289 1.00 0.00 C ATOM 592 CG GLU A 38 -15.676 -17.934 -2.130 1.00 0.00 C ATOM 593 CD GLU A 38 -15.822 -19.441 -2.213 1.00 0.00 C ATOM 594 OE1 GLU A 38 -15.653 -20.112 -1.174 1.00 0.00 O ATOM 595 OE2 GLU A 38 -16.104 -19.949 -3.319 1.00 0.00 O ATOM 0 H GLU A 38 -14.613 -15.236 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 38 -13.398 -17.916 -0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.202 -16.648 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.651 -18.289 -2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.059 -17.588 -1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.288 -17.470 -2.904 1.00 0.00 H new ATOM 602 N HIS A 39 -11.208 -17.168 -1.456 1.00 0.00 N ATOM 603 CA HIS A 39 -9.876 -16.647 -1.741 1.00 0.00 C ATOM 604 C HIS A 39 -9.214 -17.435 -2.870 1.00 0.00 C ATOM 605 O HIS A 39 -8.262 -18.182 -2.644 1.00 0.00 O ATOM 606 CB HIS A 39 -9.004 -16.701 -0.484 1.00 0.00 C ATOM 607 CG HIS A 39 -8.988 -18.045 0.175 1.00 0.00 C ATOM 608 ND1 HIS A 39 -7.900 -18.892 0.131 1.00 0.00 N ATOM 609 CD2 HIS A 39 -9.934 -18.690 0.898 1.00 0.00 C ATOM 610 CE1 HIS A 39 -8.178 -19.998 0.797 1.00 0.00 C ATOM 611 NE2 HIS A 39 -9.406 -19.900 1.273 1.00 0.00 N ATOM 0 H HIS A 39 -11.264 -18.186 -1.419 1.00 0.00 H new ATOM 0 HA HIS A 39 -9.978 -15.609 -2.058 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -7.984 -16.422 -0.747 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -9.363 -15.960 0.230 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -10.921 -18.321 1.135 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -7.514 -20.839 0.930 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -9.884 -20.609 1.829 1.00 0.00 H new ATOM 620 N PRO A 40 -9.715 -17.276 -4.107 1.00 0.00 N ATOM 621 CA PRO A 40 -9.170 -17.975 -5.276 1.00 0.00 C ATOM 622 C PRO A 40 -7.777 -17.484 -5.651 1.00 0.00 C ATOM 623 O PRO A 40 -7.299 -16.479 -5.124 1.00 0.00 O ATOM 624 CB PRO A 40 -10.167 -17.644 -6.389 1.00 0.00 C ATOM 625 CG PRO A 40 -10.804 -16.366 -5.964 1.00 0.00 C ATOM 626 CD PRO A 40 -10.851 -16.405 -4.463 1.00 0.00 C ATOM 0 HA PRO A 40 -9.056 -19.043 -5.090 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -9.665 -17.535 -7.350 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.907 -18.435 -6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -10.229 -15.508 -6.314 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -11.806 -16.271 -6.383 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -10.744 -15.410 -4.032 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -11.796 -16.810 -4.101 1.00 0.00 H new ATOM 634 N ASP A 41 -7.132 -18.197 -6.568 1.00 0.00 N ATOM 635 CA ASP A 41 -5.795 -17.834 -7.020 1.00 0.00 C ATOM 636 C ASP A 41 -5.837 -17.284 -8.441 1.00 0.00 C ATOM 637 O ASP A 41 -6.592 -17.771 -9.283 1.00 0.00 O ATOM 638 CB ASP A 41 -4.864 -19.047 -6.956 1.00 0.00 C ATOM 639 CG ASP A 41 -4.861 -19.702 -5.589 1.00 0.00 C ATOM 640 OD1 ASP A 41 -5.078 -18.987 -4.588 1.00 0.00 O ATOM 641 OD2 ASP A 41 -4.642 -20.930 -5.520 1.00 0.00 O ATOM 0 H ASP A 41 -7.515 -19.031 -7.013 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.411 -17.058 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.171 -19.777 -7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.850 -18.737 -7.210 1.00 0.00 H new ATOM 646 N LYS A 42 -5.026 -16.265 -8.702 1.00 0.00 N ATOM 647 CA LYS A 42 -4.977 -15.648 -10.023 1.00 0.00 C ATOM 648 C LYS A 42 -6.336 -15.064 -10.395 1.00 0.00 C ATOM 649 O LYS A 42 -6.720 -15.050 -11.565 1.00 0.00 O ATOM 650 CB LYS A 42 -4.543 -16.674 -11.073 1.00 0.00 C ATOM 651 CG LYS A 42 -3.318 -17.478 -10.668 1.00 0.00 C ATOM 652 CD LYS A 42 -2.070 -16.998 -11.392 1.00 0.00 C ATOM 653 CE LYS A 42 -1.889 -17.710 -12.723 1.00 0.00 C ATOM 654 NZ LYS A 42 -1.830 -19.189 -12.558 1.00 0.00 N ATOM 0 H LYS A 42 -4.394 -15.849 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.247 -14.839 -9.995 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.370 -17.358 -11.264 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.335 -16.157 -12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.169 -17.397 -9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.485 -18.532 -10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.136 -15.923 -11.559 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.195 -17.170 -10.765 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.713 -17.451 -13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.973 -17.361 -13.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.029 -19.567 -13.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.705 -19.421 -11.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.715 -19.612 -12.904 1.00 0.00 H new ATOM 668 N LEU A 43 -7.060 -14.583 -9.388 1.00 0.00 N ATOM 669 CA LEU A 43 -8.380 -13.997 -9.600 1.00 0.00 C ATOM 670 C LEU A 43 -8.285 -12.578 -10.165 1.00 0.00 C ATOM 671 O LEU A 43 -9.305 -11.936 -10.415 1.00 0.00 O ATOM 672 CB LEU A 43 -9.163 -13.980 -8.286 1.00 0.00 C ATOM 673 CG LEU A 43 -8.634 -13.006 -7.228 1.00 0.00 C ATOM 674 CD1 LEU A 43 -9.477 -11.739 -7.198 1.00 0.00 C ATOM 675 CD2 LEU A 43 -8.612 -13.666 -5.856 1.00 0.00 C ATOM 0 H LEU A 43 -6.754 -14.588 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.903 -14.615 -10.330 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.201 -13.728 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.160 -14.986 -7.866 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.613 -12.733 -7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.086 -11.060 -6.441 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -9.440 -11.254 -8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.509 -11.994 -6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.233 -12.959 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.622 -13.970 -5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.965 -14.542 -5.884 1.00 0.00 H new ATOM 687 N GLU A 44 -7.063 -12.089 -10.361 1.00 0.00 N ATOM 688 CA GLU A 44 -6.853 -10.746 -10.892 1.00 0.00 C ATOM 689 C GLU A 44 -7.544 -10.573 -12.242 1.00 0.00 C ATOM 690 O GLU A 44 -8.374 -9.681 -12.415 1.00 0.00 O ATOM 691 CB GLU A 44 -5.357 -10.460 -11.032 1.00 0.00 C ATOM 692 CG GLU A 44 -5.036 -8.989 -11.238 1.00 0.00 C ATOM 693 CD GLU A 44 -3.545 -8.716 -11.263 1.00 0.00 C ATOM 694 OE1 GLU A 44 -2.898 -9.047 -12.279 1.00 0.00 O ATOM 695 OE2 GLU A 44 -3.024 -8.173 -10.266 1.00 0.00 O ATOM 0 H GLU A 44 -6.205 -12.602 -10.160 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.290 -10.035 -10.190 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.843 -10.814 -10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.964 -11.031 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.479 -8.652 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.495 -8.405 -10.440 1.00 0.00 H new ATOM 702 N GLU A 45 -7.195 -11.430 -13.196 1.00 0.00 N ATOM 703 CA GLU A 45 -7.781 -11.369 -14.530 1.00 0.00 C ATOM 704 C GLU A 45 -9.060 -12.198 -14.609 1.00 0.00 C ATOM 705 O GLU A 45 -9.933 -11.932 -15.436 1.00 0.00 O ATOM 706 CB GLU A 45 -6.775 -11.859 -15.574 1.00 0.00 C ATOM 707 CG GLU A 45 -5.944 -10.744 -16.189 1.00 0.00 C ATOM 708 CD GLU A 45 -5.949 -10.779 -17.705 1.00 0.00 C ATOM 709 OE1 GLU A 45 -5.087 -11.473 -18.284 1.00 0.00 O ATOM 710 OE2 GLU A 45 -6.813 -10.113 -18.312 1.00 0.00 O ATOM 0 H GLU A 45 -6.509 -12.175 -13.070 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.035 -10.330 -14.738 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.107 -12.585 -15.110 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.312 -12.380 -16.367 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.328 -9.781 -15.851 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.917 -10.822 -15.831 1.00 0.00 H new ATOM 717 N LYS A 46 -9.164 -13.204 -13.748 1.00 0.00 N ATOM 718 CA LYS A 46 -10.337 -14.071 -13.724 1.00 0.00 C ATOM 719 C LYS A 46 -11.540 -13.360 -13.106 1.00 0.00 C ATOM 720 O LYS A 46 -12.682 -13.776 -13.299 1.00 0.00 O ATOM 721 CB LYS A 46 -10.033 -15.350 -12.943 1.00 0.00 C ATOM 722 CG LYS A 46 -9.439 -16.458 -13.798 1.00 0.00 C ATOM 723 CD LYS A 46 -8.138 -16.983 -13.211 1.00 0.00 C ATOM 724 CE LYS A 46 -8.037 -18.494 -13.338 1.00 0.00 C ATOM 725 NZ LYS A 46 -6.696 -18.922 -13.822 1.00 0.00 N ATOM 0 H LYS A 46 -8.451 -13.440 -13.058 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.584 -14.327 -14.754 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.341 -15.116 -12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.952 -15.711 -12.482 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.155 -17.275 -13.885 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.259 -16.084 -14.806 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.294 -16.517 -13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.072 -16.700 -12.160 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.237 -18.954 -12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.803 -18.852 -14.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.668 -19.959 -13.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.515 -18.504 -14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.967 -18.602 -13.153 1.00 0.00 H new ATOM 739 N PHE A 47 -11.280 -12.292 -12.359 1.00 0.00 N ATOM 740 CA PHE A 47 -12.347 -11.535 -11.713 1.00 0.00 C ATOM 741 C PHE A 47 -13.126 -10.688 -12.724 1.00 0.00 C ATOM 742 O PHE A 47 -14.346 -10.810 -12.828 1.00 0.00 O ATOM 743 CB PHE A 47 -11.772 -10.649 -10.602 1.00 0.00 C ATOM 744 CG PHE A 47 -12.778 -9.710 -9.995 1.00 0.00 C ATOM 745 CD1 PHE A 47 -13.636 -10.144 -8.998 1.00 0.00 C ATOM 746 CD2 PHE A 47 -12.864 -8.395 -10.424 1.00 0.00 C ATOM 747 CE1 PHE A 47 -14.562 -9.284 -8.439 1.00 0.00 C ATOM 748 CE2 PHE A 47 -13.789 -7.531 -9.868 1.00 0.00 C ATOM 749 CZ PHE A 47 -14.638 -7.976 -8.875 1.00 0.00 C ATOM 0 H PHE A 47 -10.342 -11.931 -12.186 1.00 0.00 H new ATOM 0 HA PHE A 47 -13.044 -12.248 -11.272 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.363 -11.285 -9.817 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.943 -10.068 -11.006 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -13.581 -11.166 -8.654 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -12.202 -8.042 -11.200 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -15.225 -9.634 -7.662 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.847 -6.508 -10.210 1.00 0.00 H new ATOM 0 HZ PHE A 47 -15.361 -7.302 -8.440 1.00 0.00 H new ATOM 759 N PRO A 48 -12.440 -9.808 -13.479 1.00 0.00 N ATOM 760 CA PRO A 48 -13.097 -8.943 -14.469 1.00 0.00 C ATOM 761 C PRO A 48 -13.680 -9.723 -15.645 1.00 0.00 C ATOM 762 O PRO A 48 -14.600 -9.254 -16.314 1.00 0.00 O ATOM 763 CB PRO A 48 -11.970 -8.024 -14.949 1.00 0.00 C ATOM 764 CG PRO A 48 -10.719 -8.783 -14.676 1.00 0.00 C ATOM 765 CD PRO A 48 -10.984 -9.574 -13.427 1.00 0.00 C ATOM 0 HA PRO A 48 -13.945 -8.414 -14.035 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -12.071 -7.795 -16.010 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -11.980 -7.073 -14.416 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -10.471 -9.440 -15.509 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -9.874 -8.108 -14.539 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -10.426 -10.510 -13.417 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -10.697 -9.022 -12.532 1.00 0.00 H new ATOM 773 N GLN A 49 -13.137 -10.910 -15.898 1.00 0.00 N ATOM 774 CA GLN A 49 -13.608 -11.741 -17.002 1.00 0.00 C ATOM 775 C GLN A 49 -15.047 -12.196 -16.774 1.00 0.00 C ATOM 776 O GLN A 49 -15.882 -12.128 -17.677 1.00 0.00 O ATOM 777 CB GLN A 49 -12.678 -12.949 -17.193 1.00 0.00 C ATOM 778 CG GLN A 49 -13.119 -14.208 -16.460 1.00 0.00 C ATOM 779 CD GLN A 49 -12.116 -15.338 -16.587 1.00 0.00 C ATOM 780 OE1 GLN A 49 -11.047 -15.171 -17.174 1.00 0.00 O ATOM 781 NE2 GLN A 49 -12.456 -16.496 -16.034 1.00 0.00 N ATOM 0 H GLN A 49 -12.374 -11.317 -15.357 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.591 -11.141 -17.912 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.605 -13.171 -18.258 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.678 -12.678 -16.855 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.268 -13.977 -15.405 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.081 -14.535 -16.854 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.353 -16.590 -15.557 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.820 -17.292 -16.086 1.00 0.00 H new ATOM 790 N VAL A 50 -15.327 -12.660 -15.564 1.00 0.00 N ATOM 791 CA VAL A 50 -16.657 -13.129 -15.212 1.00 0.00 C ATOM 792 C VAL A 50 -17.538 -11.983 -14.724 1.00 0.00 C ATOM 793 O VAL A 50 -18.759 -12.018 -14.876 1.00 0.00 O ATOM 794 CB VAL A 50 -16.592 -14.212 -14.122 1.00 0.00 C ATOM 795 CG1 VAL A 50 -16.105 -15.530 -14.703 1.00 0.00 C ATOM 796 CG2 VAL A 50 -15.704 -13.765 -12.969 1.00 0.00 C ATOM 0 H VAL A 50 -14.646 -12.721 -14.807 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.094 -13.554 -16.116 1.00 0.00 H new ATOM 0 HB VAL A 50 -17.598 -14.365 -13.732 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.066 -16.283 -13.915 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.790 -15.858 -15.485 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -15.109 -15.396 -15.126 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.673 -14.546 -12.210 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -14.696 -13.577 -13.338 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.107 -12.851 -12.533 1.00 0.00 H new ATOM 806 N ALA A 51 -16.912 -10.969 -14.135 1.00 0.00 N ATOM 807 CA ALA A 51 -17.640 -9.814 -13.623 1.00 0.00 C ATOM 808 C ALA A 51 -18.468 -9.152 -14.719 1.00 0.00 C ATOM 809 O ALA A 51 -19.514 -8.561 -14.449 1.00 0.00 O ATOM 810 CB ALA A 51 -16.673 -8.811 -13.012 1.00 0.00 C ATOM 0 H ALA A 51 -15.902 -10.924 -14.001 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.325 -10.163 -12.850 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -17.229 -7.953 -12.634 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -16.130 -9.282 -12.192 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -15.966 -8.478 -13.772 1.00 0.00 H new ATOM 816 N ALA A 52 -17.995 -9.255 -15.957 1.00 0.00 N ATOM 817 CA ALA A 52 -18.693 -8.666 -17.093 1.00 0.00 C ATOM 818 C ALA A 52 -20.098 -9.241 -17.233 1.00 0.00 C ATOM 819 O ALA A 52 -21.025 -8.547 -17.651 1.00 0.00 O ATOM 820 CB ALA A 52 -17.900 -8.888 -18.372 1.00 0.00 C ATOM 0 H ALA A 52 -17.131 -9.741 -16.198 1.00 0.00 H new ATOM 0 HA ALA A 52 -18.784 -7.594 -16.916 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -18.433 -8.443 -19.212 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -16.919 -8.423 -18.277 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -17.779 -9.958 -18.544 1.00 0.00 H new ATOM 826 N THR A 53 -20.249 -10.513 -16.879 1.00 0.00 N ATOM 827 CA THR A 53 -21.541 -11.182 -16.964 1.00 0.00 C ATOM 828 C THR A 53 -22.282 -11.108 -15.633 1.00 0.00 C ATOM 829 O THR A 53 -23.512 -11.076 -15.597 1.00 0.00 O ATOM 830 CB THR A 53 -21.356 -12.643 -17.378 1.00 0.00 C ATOM 831 OG1 THR A 53 -20.605 -13.348 -16.407 1.00 0.00 O ATOM 832 CG2 THR A 53 -20.651 -12.803 -18.708 1.00 0.00 C ATOM 0 H THR A 53 -19.492 -11.101 -16.530 1.00 0.00 H new ATOM 0 HA THR A 53 -22.137 -10.670 -17.719 1.00 0.00 H new ATOM 0 HB THR A 53 -22.364 -13.048 -17.468 1.00 0.00 H new ATOM 0 HG1 THR A 53 -20.077 -12.714 -15.878 1.00 0.00 H new ATOM 0 HG21 THR A 53 -20.552 -13.863 -18.942 1.00 0.00 H new ATOM 0 HG22 THR A 53 -21.231 -12.312 -19.489 1.00 0.00 H new ATOM 0 HG23 THR A 53 -19.661 -12.350 -18.652 1.00 0.00 H new ATOM 840 N GLY A 54 -21.525 -11.081 -14.541 1.00 0.00 N ATOM 841 CA GLY A 54 -22.127 -11.011 -13.223 1.00 0.00 C ATOM 842 C GLY A 54 -22.387 -12.381 -12.628 1.00 0.00 C ATOM 843 O GLY A 54 -23.272 -12.541 -11.787 1.00 0.00 O ATOM 0 H GLY A 54 -20.505 -11.106 -14.546 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -21.472 -10.448 -12.558 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -23.066 -10.462 -13.285 1.00 0.00 H new ATOM 847 N ASP A 55 -21.615 -13.371 -13.063 1.00 0.00 N ATOM 848 CA ASP A 55 -21.766 -14.733 -12.568 1.00 0.00 C ATOM 849 C ASP A 55 -20.806 -15.001 -11.413 1.00 0.00 C ATOM 850 O ASP A 55 -21.118 -15.759 -10.496 1.00 0.00 O ATOM 851 CB ASP A 55 -21.519 -15.737 -13.695 1.00 0.00 C ATOM 852 CG ASP A 55 -22.780 -16.053 -14.475 1.00 0.00 C ATOM 853 OD1 ASP A 55 -23.620 -15.144 -14.639 1.00 0.00 O ATOM 854 OD2 ASP A 55 -22.926 -17.210 -14.923 1.00 0.00 O ATOM 0 H ASP A 55 -20.878 -13.255 -13.758 1.00 0.00 H new ATOM 0 HA ASP A 55 -22.787 -14.850 -12.203 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -20.765 -15.338 -14.374 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -21.114 -16.658 -13.275 1.00 0.00 H new ATOM 859 N GLY A 56 -19.636 -14.372 -11.467 1.00 0.00 N ATOM 860 CA GLY A 56 -18.646 -14.554 -10.422 1.00 0.00 C ATOM 861 C GLY A 56 -19.089 -13.970 -9.093 1.00 0.00 C ATOM 862 O GLY A 56 -20.271 -14.023 -8.754 1.00 0.00 O ATOM 0 H GLY A 56 -19.356 -13.739 -12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -18.444 -15.618 -10.298 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -17.710 -14.086 -10.727 1.00 0.00 H new ATOM 866 N PRO A 57 -18.156 -13.399 -8.310 1.00 0.00 N ATOM 867 CA PRO A 57 -18.475 -12.806 -7.007 1.00 0.00 C ATOM 868 C PRO A 57 -19.327 -11.548 -7.136 1.00 0.00 C ATOM 869 O PRO A 57 -19.861 -11.255 -8.206 1.00 0.00 O ATOM 870 CB PRO A 57 -17.102 -12.464 -6.422 1.00 0.00 C ATOM 871 CG PRO A 57 -16.210 -12.316 -7.605 1.00 0.00 C ATOM 872 CD PRO A 57 -16.720 -13.289 -8.630 1.00 0.00 C ATOM 0 HA PRO A 57 -19.060 -13.484 -6.385 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -17.139 -11.545 -5.837 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -16.749 -13.251 -5.756 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -16.236 -11.296 -7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -15.174 -12.532 -7.343 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.561 -12.924 -9.645 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -16.216 -14.253 -8.555 1.00 0.00 H new ATOM 880 N ASP A 58 -19.452 -10.809 -6.038 1.00 0.00 N ATOM 881 CA ASP A 58 -20.241 -9.582 -6.027 1.00 0.00 C ATOM 882 C ASP A 58 -19.398 -8.397 -5.567 1.00 0.00 C ATOM 883 O ASP A 58 -19.346 -7.364 -6.234 1.00 0.00 O ATOM 884 CB ASP A 58 -21.457 -9.743 -5.113 1.00 0.00 C ATOM 885 CG ASP A 58 -22.498 -10.679 -5.695 1.00 0.00 C ATOM 886 OD1 ASP A 58 -22.107 -11.682 -6.329 1.00 0.00 O ATOM 887 OD2 ASP A 58 -23.704 -10.409 -5.517 1.00 0.00 O ATOM 0 H ASP A 58 -19.017 -11.038 -5.144 1.00 0.00 H new ATOM 0 HA ASP A 58 -20.582 -9.389 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.132 -10.123 -4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.908 -8.766 -4.938 1.00 0.00 H new ATOM 892 N ILE A 59 -18.741 -8.553 -4.422 1.00 0.00 N ATOM 893 CA ILE A 59 -17.902 -7.495 -3.871 1.00 0.00 C ATOM 894 C ILE A 59 -16.425 -7.864 -3.959 1.00 0.00 C ATOM 895 O ILE A 59 -16.043 -9.006 -3.700 1.00 0.00 O ATOM 896 CB ILE A 59 -18.259 -7.201 -2.401 1.00 0.00 C ATOM 897 CG1 ILE A 59 -19.769 -7.010 -2.243 1.00 0.00 C ATOM 898 CG2 ILE A 59 -17.511 -5.970 -1.910 1.00 0.00 C ATOM 899 CD1 ILE A 59 -20.336 -7.676 -1.008 1.00 0.00 C ATOM 0 H ILE A 59 -18.774 -9.402 -3.858 1.00 0.00 H new ATOM 0 HA ILE A 59 -18.088 -6.602 -4.467 1.00 0.00 H new ATOM 0 HB ILE A 59 -17.956 -8.054 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -19.990 -5.943 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -20.272 -7.408 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -17.774 -5.775 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -16.437 -6.142 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -17.785 -5.110 -2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -21.411 -7.499 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -20.146 -8.748 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -19.860 -7.261 -0.120 1.00 0.00 H new ATOM 911 N ILE A 60 -15.597 -6.891 -4.325 1.00 0.00 N ATOM 912 CA ILE A 60 -14.161 -7.113 -4.446 1.00 0.00 C ATOM 913 C ILE A 60 -13.380 -6.105 -3.613 1.00 0.00 C ATOM 914 O ILE A 60 -13.892 -5.044 -3.255 1.00 0.00 O ATOM 915 CB ILE A 60 -13.701 -7.044 -5.922 1.00 0.00 C ATOM 916 CG1 ILE A 60 -12.177 -6.923 -6.036 1.00 0.00 C ATOM 917 CG2 ILE A 60 -14.379 -5.886 -6.640 1.00 0.00 C ATOM 918 CD1 ILE A 60 -11.677 -6.919 -7.464 1.00 0.00 C ATOM 0 H ILE A 60 -15.896 -5.941 -4.543 1.00 0.00 H new ATOM 0 HA ILE A 60 -13.957 -8.115 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 60 -13.996 -7.978 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.856 -6.005 -5.544 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.714 -7.751 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -14.043 -5.854 -7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -15.460 -6.024 -6.613 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.120 -4.950 -6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -10.591 -6.831 -7.469 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.968 -7.848 -7.954 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.112 -6.075 -7.999 1.00 0.00 H new ATOM 930 N PHE A 61 -12.138 -6.451 -3.311 1.00 0.00 N ATOM 931 CA PHE A 61 -11.270 -5.587 -2.519 1.00 0.00 C ATOM 932 C PHE A 61 -9.877 -5.503 -3.134 1.00 0.00 C ATOM 933 O PHE A 61 -9.230 -6.523 -3.374 1.00 0.00 O ATOM 934 CB PHE A 61 -11.175 -6.103 -1.082 1.00 0.00 C ATOM 935 CG PHE A 61 -12.359 -5.736 -0.233 1.00 0.00 C ATOM 936 CD1 PHE A 61 -13.494 -6.532 -0.223 1.00 0.00 C ATOM 937 CD2 PHE A 61 -12.337 -4.596 0.554 1.00 0.00 C ATOM 938 CE1 PHE A 61 -14.584 -6.197 0.557 1.00 0.00 C ATOM 939 CE2 PHE A 61 -13.424 -4.256 1.336 1.00 0.00 C ATOM 940 CZ PHE A 61 -14.549 -5.057 1.338 1.00 0.00 C ATOM 0 H PHE A 61 -11.705 -7.327 -3.603 1.00 0.00 H new ATOM 0 HA PHE A 61 -11.705 -4.587 -2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.074 -7.188 -1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.271 -5.706 -0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -13.526 -7.424 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.460 -3.966 0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -15.463 -6.825 0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.394 -3.365 1.945 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.400 -4.793 1.949 1.00 0.00 H new ATOM 950 N TRP A 62 -9.420 -4.281 -3.387 1.00 0.00 N ATOM 951 CA TRP A 62 -8.104 -4.063 -3.974 1.00 0.00 C ATOM 952 C TRP A 62 -7.624 -2.637 -3.720 1.00 0.00 C ATOM 953 O TRP A 62 -8.350 -1.818 -3.157 1.00 0.00 O ATOM 954 CB TRP A 62 -8.140 -4.345 -5.478 1.00 0.00 C ATOM 955 CG TRP A 62 -7.050 -5.265 -5.936 1.00 0.00 C ATOM 956 CD1 TRP A 62 -5.787 -4.913 -6.316 1.00 0.00 C ATOM 957 CD2 TRP A 62 -7.127 -6.689 -6.062 1.00 0.00 C ATOM 958 NE1 TRP A 62 -5.073 -6.032 -6.671 1.00 0.00 N ATOM 959 CE2 TRP A 62 -5.873 -7.135 -6.523 1.00 0.00 C ATOM 960 CE3 TRP A 62 -8.132 -7.631 -5.828 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -5.601 -8.481 -6.755 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -7.861 -8.967 -6.059 1.00 0.00 C ATOM 963 CH2 TRP A 62 -6.604 -9.381 -6.518 1.00 0.00 C ATOM 0 H TRP A 62 -9.942 -3.426 -3.194 1.00 0.00 H new ATOM 0 HA TRP A 62 -7.403 -4.751 -3.501 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -9.105 -4.781 -5.736 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -8.061 -3.402 -6.019 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.405 -3.903 -6.335 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -4.105 -6.040 -6.992 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -9.104 -7.321 -5.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -4.633 -8.803 -7.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -8.631 -9.703 -5.883 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -6.423 -10.432 -6.688 1.00 0.00 H new ATOM 974 N ALA A 63 -6.396 -2.347 -4.139 1.00 0.00 N ATOM 975 CA ALA A 63 -5.820 -1.020 -3.957 1.00 0.00 C ATOM 976 C ALA A 63 -6.445 -0.013 -4.916 1.00 0.00 C ATOM 977 O ALA A 63 -6.981 -0.385 -5.960 1.00 0.00 O ATOM 978 CB ALA A 63 -4.312 -1.069 -4.148 1.00 0.00 C ATOM 0 H ALA A 63 -5.781 -3.013 -4.607 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.036 -0.694 -2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.895 -0.071 -4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.875 -1.750 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.084 -1.421 -5.154 1.00 0.00 H new ATOM 984 N HIS A 64 -6.374 1.265 -4.555 1.00 0.00 N ATOM 985 CA HIS A 64 -6.934 2.326 -5.385 1.00 0.00 C ATOM 986 C HIS A 64 -6.314 2.314 -6.780 1.00 0.00 C ATOM 987 O HIS A 64 -6.979 2.627 -7.768 1.00 0.00 O ATOM 988 CB HIS A 64 -6.709 3.689 -4.725 1.00 0.00 C ATOM 989 CG HIS A 64 -5.267 4.084 -4.642 1.00 0.00 C ATOM 990 ND1 HIS A 64 -4.553 4.558 -5.722 1.00 0.00 N ATOM 991 CD2 HIS A 64 -4.404 4.074 -3.598 1.00 0.00 C ATOM 992 CE1 HIS A 64 -3.314 4.821 -5.347 1.00 0.00 C ATOM 993 NE2 HIS A 64 -3.198 4.537 -4.064 1.00 0.00 N ATOM 0 H HIS A 64 -5.935 1.590 -3.694 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.005 2.149 -5.484 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -7.254 4.449 -5.285 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -7.131 3.671 -3.720 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.623 3.761 -2.588 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.529 5.204 -5.983 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -2.350 4.644 -3.508 1.00 0.00 H new ATOM 1002 N ASP A 65 -5.037 1.954 -6.851 1.00 0.00 N ATOM 1003 CA ASP A 65 -4.326 1.903 -8.123 1.00 0.00 C ATOM 1004 C ASP A 65 -4.979 0.908 -9.077 1.00 0.00 C ATOM 1005 O ASP A 65 -5.235 1.223 -10.239 1.00 0.00 O ATOM 1006 CB ASP A 65 -2.862 1.524 -7.896 1.00 0.00 C ATOM 1007 CG ASP A 65 -1.976 1.915 -9.063 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -1.892 3.124 -9.365 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -1.366 1.013 -9.675 1.00 0.00 O ATOM 0 H ASP A 65 -4.473 1.693 -6.042 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.374 2.893 -8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.500 2.010 -6.990 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.789 0.449 -7.732 1.00 0.00 H new ATOM 1014 N ARG A 66 -5.244 -0.296 -8.579 1.00 0.00 N ATOM 1015 CA ARG A 66 -5.865 -1.338 -9.389 1.00 0.00 C ATOM 1016 C ARG A 66 -7.352 -1.061 -9.591 1.00 0.00 C ATOM 1017 O ARG A 66 -7.938 -1.470 -10.593 1.00 0.00 O ATOM 1018 CB ARG A 66 -5.674 -2.705 -8.730 1.00 0.00 C ATOM 1019 CG ARG A 66 -4.215 -3.100 -8.563 1.00 0.00 C ATOM 1020 CD ARG A 66 -3.544 -3.335 -9.907 1.00 0.00 C ATOM 1021 NE ARG A 66 -4.058 -4.528 -10.574 1.00 0.00 N ATOM 1022 CZ ARG A 66 -3.796 -4.841 -11.840 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -3.026 -4.052 -12.580 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -4.304 -5.946 -12.369 1.00 0.00 N ATOM 0 H ARG A 66 -5.039 -0.574 -7.619 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.380 -1.340 -10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.154 -2.698 -7.752 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.181 -3.462 -9.329 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.684 -2.316 -8.022 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.149 -4.005 -7.959 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.700 -2.466 -10.547 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -2.468 -3.436 -9.763 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.653 -5.159 -10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.632 -3.201 -12.178 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.828 -4.297 -13.550 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.896 -6.556 -11.805 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.103 -6.186 -13.340 1.00 0.00 H new ATOM 1038 N PHE A 67 -7.957 -0.363 -8.634 1.00 0.00 N ATOM 1039 CA PHE A 67 -9.376 -0.033 -8.709 1.00 0.00 C ATOM 1040 C PHE A 67 -9.693 0.750 -9.981 1.00 0.00 C ATOM 1041 O PHE A 67 -10.836 0.770 -10.439 1.00 0.00 O ATOM 1042 CB PHE A 67 -9.798 0.774 -7.479 1.00 0.00 C ATOM 1043 CG PHE A 67 -10.512 -0.046 -6.442 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -11.628 -0.794 -6.781 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -10.067 -0.069 -5.130 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -12.287 -1.550 -5.830 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -10.722 -0.823 -4.175 1.00 0.00 C ATOM 1048 CZ PHE A 67 -11.833 -1.565 -4.525 1.00 0.00 C ATOM 0 H PHE A 67 -7.487 -0.015 -7.798 1.00 0.00 H new ATOM 0 HA PHE A 67 -9.938 -0.967 -8.734 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -8.914 1.225 -7.029 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.447 1.591 -7.795 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.987 -0.786 -7.800 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.198 0.509 -4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.156 -2.129 -6.107 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.365 -0.832 -3.156 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.346 -2.156 -3.780 1.00 0.00 H new ATOM 1058 N GLY A 68 -8.678 1.394 -10.550 1.00 0.00 N ATOM 1059 CA GLY A 68 -8.876 2.166 -11.763 1.00 0.00 C ATOM 1060 C GLY A 68 -8.559 1.373 -13.016 1.00 0.00 C ATOM 1061 O GLY A 68 -8.078 1.928 -14.004 1.00 0.00 O ATOM 0 H GLY A 68 -7.723 1.395 -10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.910 2.509 -11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.246 3.055 -11.731 1.00 0.00 H new ATOM 1065 N GLY A 69 -8.830 0.072 -12.977 1.00 0.00 N ATOM 1066 CA GLY A 69 -8.565 -0.776 -14.125 1.00 0.00 C ATOM 1067 C GLY A 69 -9.824 -1.419 -14.675 1.00 0.00 C ATOM 1068 O GLY A 69 -9.936 -1.648 -15.879 1.00 0.00 O ATOM 0 H GLY A 69 -9.228 -0.410 -12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.091 -0.184 -14.908 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.857 -1.555 -13.842 1.00 0.00 H new ATOM 1072 N TYR A 70 -10.773 -1.711 -13.791 1.00 0.00 N ATOM 1073 CA TYR A 70 -12.029 -2.332 -14.195 1.00 0.00 C ATOM 1074 C TYR A 70 -13.063 -1.276 -14.576 1.00 0.00 C ATOM 1075 O TYR A 70 -13.955 -1.531 -15.385 1.00 0.00 O ATOM 1076 CB TYR A 70 -12.575 -3.211 -13.068 1.00 0.00 C ATOM 1077 CG TYR A 70 -11.523 -4.073 -12.406 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -10.787 -4.992 -13.142 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -11.267 -3.967 -11.045 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -9.825 -5.782 -12.541 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -10.307 -4.753 -10.436 1.00 0.00 C ATOM 1082 CZ TYR A 70 -9.589 -5.658 -11.188 1.00 0.00 C ATOM 1083 OH TYR A 70 -8.633 -6.443 -10.585 1.00 0.00 O ATOM 0 H TYR A 70 -10.696 -1.527 -12.791 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.831 -2.953 -15.069 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.038 -2.574 -12.314 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.360 -3.853 -13.468 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.969 -5.091 -14.202 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.827 -3.259 -10.453 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.261 -6.492 -13.128 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.120 -4.659 -9.376 1.00 0.00 H new ATOM 0 HH TYR A 70 -8.591 -6.231 -9.629 1.00 0.00 H new ATOM 1093 N ALA A 71 -12.938 -0.089 -13.989 1.00 0.00 N ATOM 1094 CA ALA A 71 -13.862 1.003 -14.269 1.00 0.00 C ATOM 1095 C ALA A 71 -13.502 1.704 -15.574 1.00 0.00 C ATOM 1096 O ALA A 71 -14.374 2.223 -16.272 1.00 0.00 O ATOM 1097 CB ALA A 71 -13.867 1.997 -13.118 1.00 0.00 C ATOM 0 H ALA A 71 -12.206 0.140 -13.317 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.862 0.583 -14.376 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -14.561 2.807 -13.340 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.179 1.493 -12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.865 2.404 -12.985 1.00 0.00 H new ATOM 1103 N GLN A 72 -12.214 1.716 -15.897 1.00 0.00 N ATOM 1104 CA GLN A 72 -11.737 2.352 -17.116 1.00 0.00 C ATOM 1105 C GLN A 72 -12.349 1.696 -18.349 1.00 0.00 C ATOM 1106 O GLN A 72 -12.653 2.367 -19.335 1.00 0.00 O ATOM 1107 CB GLN A 72 -10.212 2.276 -17.185 1.00 0.00 C ATOM 1108 CG GLN A 72 -9.650 0.913 -16.816 1.00 0.00 C ATOM 1109 CD GLN A 72 -8.255 0.688 -17.367 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -7.499 1.635 -17.579 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -7.909 -0.572 -17.602 1.00 0.00 N ATOM 0 H GLN A 72 -11.481 1.291 -15.329 1.00 0.00 H new ATOM 0 HA GLN A 72 -12.043 3.398 -17.098 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.890 2.531 -18.195 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.789 3.026 -16.517 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.628 0.815 -15.731 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -10.315 0.136 -17.193 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.569 -1.326 -17.411 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -6.983 -0.786 -17.973 1.00 0.00 H new ATOM 1120 N SER A 73 -12.528 0.381 -18.286 1.00 0.00 N ATOM 1121 CA SER A 73 -13.104 -0.367 -19.397 1.00 0.00 C ATOM 1122 C SER A 73 -14.624 -0.441 -19.281 1.00 0.00 C ATOM 1123 O SER A 73 -15.322 -0.638 -20.276 1.00 0.00 O ATOM 1124 CB SER A 73 -12.517 -1.779 -19.447 1.00 0.00 C ATOM 1125 OG SER A 73 -11.370 -1.827 -20.278 1.00 0.00 O ATOM 0 H SER A 73 -12.282 -0.189 -17.477 1.00 0.00 H new ATOM 0 HA SER A 73 -12.855 0.158 -20.319 1.00 0.00 H new ATOM 0 HB2 SER A 73 -12.254 -2.102 -18.440 1.00 0.00 H new ATOM 0 HB3 SER A 73 -13.269 -2.475 -19.819 1.00 0.00 H new ATOM 0 HG SER A 73 -11.014 -2.740 -20.291 1.00 0.00 H new ATOM 1131 N GLY A 74 -15.132 -0.282 -18.062 1.00 0.00 N ATOM 1132 CA GLY A 74 -16.566 -0.335 -17.845 1.00 0.00 C ATOM 1133 C GLY A 74 -17.022 -1.680 -17.315 1.00 0.00 C ATOM 1134 O GLY A 74 -17.841 -2.355 -17.939 1.00 0.00 O ATOM 0 H GLY A 74 -14.577 -0.118 -17.222 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.853 0.446 -17.141 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -17.080 -0.124 -18.782 1.00 0.00 H new ATOM 1138 N LEU A 75 -16.491 -2.071 -16.161 1.00 0.00 N ATOM 1139 CA LEU A 75 -16.848 -3.343 -15.548 1.00 0.00 C ATOM 1140 C LEU A 75 -17.028 -3.191 -14.041 1.00 0.00 C ATOM 1141 O LEU A 75 -16.760 -4.117 -13.277 1.00 0.00 O ATOM 1142 CB LEU A 75 -15.775 -4.395 -15.841 1.00 0.00 C ATOM 1143 CG LEU A 75 -15.361 -4.506 -17.310 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -13.932 -5.014 -17.424 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -16.315 -5.421 -18.063 1.00 0.00 C ATOM 0 H LEU A 75 -15.812 -1.524 -15.632 1.00 0.00 H new ATOM 0 HA LEU A 75 -17.795 -3.670 -15.978 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -14.891 -4.165 -15.246 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -16.140 -5.367 -15.508 1.00 0.00 H new ATOM 0 HG LEU A 75 -15.409 -3.514 -17.759 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -13.655 -5.087 -18.476 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.258 -4.322 -16.918 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.857 -5.998 -16.960 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -16.006 -5.489 -19.106 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.297 -6.414 -17.614 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.326 -5.016 -18.009 1.00 0.00 H new ATOM 1157 N LEU A 76 -17.484 -2.015 -13.620 1.00 0.00 N ATOM 1158 CA LEU A 76 -17.700 -1.741 -12.204 1.00 0.00 C ATOM 1159 C LEU A 76 -18.994 -0.963 -11.991 1.00 0.00 C ATOM 1160 O LEU A 76 -19.526 -0.357 -12.920 1.00 0.00 O ATOM 1161 CB LEU A 76 -16.518 -0.957 -11.629 1.00 0.00 C ATOM 1162 CG LEU A 76 -15.366 -1.815 -11.106 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -14.178 -0.942 -10.733 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -15.818 -2.642 -9.912 1.00 0.00 C ATOM 0 H LEU A 76 -17.711 -1.237 -14.239 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.782 -2.695 -11.683 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.133 -0.291 -12.401 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.880 -0.327 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.056 -2.496 -11.898 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.367 -1.570 -10.363 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.840 -0.393 -11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.474 -0.237 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.986 -3.247 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -16.155 -1.978 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.638 -3.295 -10.211 1.00 0.00 H new ATOM 1176 N ALA A 77 -19.494 -0.984 -10.759 1.00 0.00 N ATOM 1177 CA ALA A 77 -20.725 -0.280 -10.423 1.00 0.00 C ATOM 1178 C ALA A 77 -20.426 1.076 -9.791 1.00 0.00 C ATOM 1179 O ALA A 77 -19.391 1.258 -9.151 1.00 0.00 O ATOM 1180 CB ALA A 77 -21.577 -1.127 -9.487 1.00 0.00 C ATOM 0 H ALA A 77 -19.065 -1.481 -9.978 1.00 0.00 H new ATOM 0 HA ALA A 77 -21.281 -0.106 -11.345 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -22.494 -0.590 -9.243 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -21.827 -2.069 -9.975 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -21.021 -1.329 -8.572 1.00 0.00 H new ATOM 1186 N GLU A 78 -21.338 2.025 -9.976 1.00 0.00 N ATOM 1187 CA GLU A 78 -21.169 3.364 -9.424 1.00 0.00 C ATOM 1188 C GLU A 78 -21.475 3.380 -7.930 1.00 0.00 C ATOM 1189 O GLU A 78 -21.553 2.332 -7.289 1.00 0.00 O ATOM 1190 CB GLU A 78 -22.075 4.361 -10.153 1.00 0.00 C ATOM 1191 CG GLU A 78 -21.362 5.634 -10.579 1.00 0.00 C ATOM 1192 CD GLU A 78 -20.115 5.359 -11.395 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -20.004 4.248 -11.954 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -19.249 6.255 -11.476 1.00 0.00 O ATOM 0 H GLU A 78 -22.201 1.892 -10.503 1.00 0.00 H new ATOM 0 HA GLU A 78 -20.129 3.658 -9.567 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -22.496 3.878 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -22.910 4.623 -9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -22.045 6.250 -11.163 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -21.092 6.209 -9.693 1.00 0.00 H new ATOM 1201 N ILE A 79 -21.649 4.579 -7.384 1.00 0.00 N ATOM 1202 CA ILE A 79 -21.948 4.742 -5.967 1.00 0.00 C ATOM 1203 C ILE A 79 -22.625 6.081 -5.700 1.00 0.00 C ATOM 1204 O ILE A 79 -22.700 6.937 -6.582 1.00 0.00 O ATOM 1205 CB ILE A 79 -20.672 4.653 -5.105 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -19.689 5.760 -5.492 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -20.023 3.286 -5.254 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -18.423 5.761 -4.662 1.00 0.00 C ATOM 0 H ILE A 79 -21.588 5.454 -7.904 1.00 0.00 H new ATOM 0 HA ILE A 79 -22.622 3.930 -5.694 1.00 0.00 H new ATOM 0 HB ILE A 79 -20.950 4.788 -4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -19.424 5.649 -6.544 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -20.183 6.726 -5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -19.124 3.241 -4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -20.722 2.514 -4.932 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -19.757 3.121 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -17.773 6.572 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -18.677 5.903 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -17.907 4.809 -4.785 1.00 0.00 H new ATOM 1220 N THR A 80 -23.107 6.259 -4.475 1.00 0.00 N ATOM 1221 CA THR A 80 -23.768 7.498 -4.088 1.00 0.00 C ATOM 1222 C THR A 80 -23.740 7.675 -2.572 1.00 0.00 C ATOM 1223 O THR A 80 -24.740 7.446 -1.892 1.00 0.00 O ATOM 1224 CB THR A 80 -25.213 7.509 -4.589 1.00 0.00 C ATOM 1225 OG1 THR A 80 -25.907 6.357 -4.144 1.00 0.00 O ATOM 1226 CG2 THR A 80 -25.323 7.557 -6.098 1.00 0.00 C ATOM 0 H THR A 80 -23.052 5.561 -3.734 1.00 0.00 H new ATOM 0 HA THR A 80 -23.229 8.328 -4.544 1.00 0.00 H new ATOM 0 HB THR A 80 -25.654 8.418 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 80 -25.855 6.301 -3.167 1.00 0.00 H new ATOM 0 HG21 THR A 80 -26.374 7.563 -6.386 1.00 0.00 H new ATOM 0 HG22 THR A 80 -24.840 8.461 -6.469 1.00 0.00 H new ATOM 0 HG23 THR A 80 -24.834 6.682 -6.526 1.00 0.00 H new ATOM 1234 N PRO A 81 -22.586 8.089 -2.022 1.00 0.00 N ATOM 1235 CA PRO A 81 -22.428 8.298 -0.580 1.00 0.00 C ATOM 1236 C PRO A 81 -23.160 9.543 -0.091 1.00 0.00 C ATOM 1237 O PRO A 81 -23.478 10.437 -0.876 1.00 0.00 O ATOM 1238 CB PRO A 81 -20.917 8.468 -0.412 1.00 0.00 C ATOM 1239 CG PRO A 81 -20.454 9.005 -1.721 1.00 0.00 C ATOM 1240 CD PRO A 81 -21.342 8.381 -2.762 1.00 0.00 C ATOM 0 HA PRO A 81 -22.847 7.476 -0.000 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -20.683 9.153 0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -20.434 7.519 -0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -20.529 10.092 -1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -19.408 8.753 -1.898 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -21.521 9.059 -3.596 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -20.899 7.475 -3.177 1.00 0.00 H new ATOM 1248 N ASP A 82 -23.421 9.597 1.210 1.00 0.00 N ATOM 1249 CA ASP A 82 -24.112 10.734 1.805 1.00 0.00 C ATOM 1250 C ASP A 82 -23.123 11.665 2.498 1.00 0.00 C ATOM 1251 O ASP A 82 -21.913 11.440 2.459 1.00 0.00 O ATOM 1252 CB ASP A 82 -25.164 10.251 2.805 1.00 0.00 C ATOM 1253 CG ASP A 82 -26.528 10.071 2.167 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -26.587 9.576 1.022 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -27.537 10.425 2.813 1.00 0.00 O ATOM 0 H ASP A 82 -23.164 8.866 1.873 1.00 0.00 H new ATOM 0 HA ASP A 82 -24.608 11.287 1.007 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -24.841 9.305 3.239 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -25.240 10.968 3.623 1.00 0.00 H new ATOM 1260 N LYS A 83 -23.644 12.709 3.134 1.00 0.00 N ATOM 1261 CA LYS A 83 -22.802 13.671 3.836 1.00 0.00 C ATOM 1262 C LYS A 83 -21.998 12.986 4.936 1.00 0.00 C ATOM 1263 O LYS A 83 -20.830 13.305 5.156 1.00 0.00 O ATOM 1264 CB LYS A 83 -23.658 14.789 4.434 1.00 0.00 C ATOM 1265 CG LYS A 83 -23.919 15.937 3.473 1.00 0.00 C ATOM 1266 CD LYS A 83 -25.103 16.779 3.919 1.00 0.00 C ATOM 1267 CE LYS A 83 -25.375 17.917 2.949 1.00 0.00 C ATOM 1268 NZ LYS A 83 -26.412 17.555 1.944 1.00 0.00 N ATOM 0 H LYS A 83 -24.643 12.910 3.178 1.00 0.00 H new ATOM 0 HA LYS A 83 -22.106 14.102 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -24.612 14.372 4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -23.163 15.177 5.324 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.030 16.564 3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -24.108 15.542 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -25.989 16.149 4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.909 17.185 4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.699 18.797 3.504 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.451 18.186 2.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.568 18.358 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -26.092 16.731 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -27.301 17.323 2.431 1.00 0.00 H new ATOM 1282 N ALA A 84 -22.632 12.040 5.622 1.00 0.00 N ATOM 1283 CA ALA A 84 -21.975 11.307 6.696 1.00 0.00 C ATOM 1284 C ALA A 84 -20.960 10.314 6.141 1.00 0.00 C ATOM 1285 O ALA A 84 -19.975 9.984 6.801 1.00 0.00 O ATOM 1286 CB ALA A 84 -23.008 10.586 7.550 1.00 0.00 C ATOM 0 H ALA A 84 -23.599 11.764 5.453 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.440 12.024 7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -22.504 10.042 8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -23.694 11.314 7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -23.567 9.885 6.930 1.00 0.00 H new ATOM 1292 N PHE A 85 -21.206 9.841 4.923 1.00 0.00 N ATOM 1293 CA PHE A 85 -20.313 8.886 4.278 1.00 0.00 C ATOM 1294 C PHE A 85 -19.092 9.590 3.694 1.00 0.00 C ATOM 1295 O PHE A 85 -17.980 9.063 3.737 1.00 0.00 O ATOM 1296 CB PHE A 85 -21.055 8.128 3.175 1.00 0.00 C ATOM 1297 CG PHE A 85 -20.374 6.856 2.758 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -19.132 6.889 2.145 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -20.976 5.628 2.980 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -18.503 5.720 1.760 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -20.351 4.456 2.598 1.00 0.00 C ATOM 1302 CZ PHE A 85 -19.113 4.502 1.987 1.00 0.00 C ATOM 0 H PHE A 85 -22.017 10.104 4.363 1.00 0.00 H new ATOM 0 HA PHE A 85 -19.974 8.177 5.033 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -22.062 7.895 3.520 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -21.158 8.777 2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.650 7.839 1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -21.944 5.586 3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -17.535 5.759 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.830 3.505 2.777 1.00 0.00 H new ATOM 0 HZ PHE A 85 -18.623 3.587 1.687 1.00 0.00 H new ATOM 1312 N GLN A 86 -19.305 10.782 3.148 1.00 0.00 N ATOM 1313 CA GLN A 86 -18.221 11.557 2.555 1.00 0.00 C ATOM 1314 C GLN A 86 -17.444 12.322 3.624 1.00 0.00 C ATOM 1315 O GLN A 86 -16.268 12.637 3.442 1.00 0.00 O ATOM 1316 CB GLN A 86 -18.773 12.532 1.514 1.00 0.00 C ATOM 1317 CG GLN A 86 -19.012 11.897 0.153 1.00 0.00 C ATOM 1318 CD GLN A 86 -18.943 12.902 -0.979 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -17.907 13.058 -1.626 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -20.051 13.593 -1.225 1.00 0.00 N ATOM 0 H GLN A 86 -20.219 11.233 3.104 1.00 0.00 H new ATOM 0 HA GLN A 86 -17.539 10.861 2.067 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -19.711 12.950 1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.077 13.363 1.401 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.271 11.115 -0.014 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -19.990 11.416 0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.888 13.432 -0.664 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -20.065 14.284 -1.975 1.00 0.00 H new ATOM 1329 N ASP A 87 -18.108 12.621 4.736 1.00 0.00 N ATOM 1330 CA ASP A 87 -17.477 13.352 5.829 1.00 0.00 C ATOM 1331 C ASP A 87 -16.600 12.432 6.673 1.00 0.00 C ATOM 1332 O ASP A 87 -15.505 12.811 7.088 1.00 0.00 O ATOM 1333 CB ASP A 87 -18.541 14.010 6.710 1.00 0.00 C ATOM 1334 CG ASP A 87 -17.941 14.960 7.728 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -16.984 14.560 8.422 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -18.430 16.105 7.831 1.00 0.00 O ATOM 0 H ASP A 87 -19.082 12.369 4.904 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.843 14.125 5.394 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -19.245 14.554 6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.108 13.237 7.228 1.00 0.00 H new ATOM 1341 N LYS A 88 -17.089 11.221 6.926 1.00 0.00 N ATOM 1342 CA LYS A 88 -16.348 10.250 7.724 1.00 0.00 C ATOM 1343 C LYS A 88 -14.987 9.954 7.103 1.00 0.00 C ATOM 1344 O LYS A 88 -13.989 9.811 7.810 1.00 0.00 O ATOM 1345 CB LYS A 88 -17.150 8.954 7.865 1.00 0.00 C ATOM 1346 CG LYS A 88 -17.564 8.345 6.536 1.00 0.00 C ATOM 1347 CD LYS A 88 -18.462 7.135 6.733 1.00 0.00 C ATOM 1348 CE LYS A 88 -18.362 6.169 5.563 1.00 0.00 C ATOM 1349 NZ LYS A 88 -19.127 4.916 5.809 1.00 0.00 N ATOM 0 H LYS A 88 -17.993 10.890 6.590 1.00 0.00 H new ATOM 0 HA LYS A 88 -16.188 10.680 8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.555 8.227 8.418 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -18.043 9.152 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -18.085 9.093 5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -16.676 8.053 5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.186 6.622 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.495 7.463 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -18.737 6.652 4.661 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -17.315 5.925 5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -19.336 4.453 4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -18.562 4.275 6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -20.018 5.143 6.295 1.00 0.00 H new ATOM 1363 N LEU A 89 -14.951 9.863 5.777 1.00 0.00 N ATOM 1364 CA LEU A 89 -13.710 9.584 5.064 1.00 0.00 C ATOM 1365 C LEU A 89 -12.901 10.861 4.861 1.00 0.00 C ATOM 1366 O LEU A 89 -13.431 11.967 4.972 1.00 0.00 O ATOM 1367 CB LEU A 89 -14.007 8.933 3.712 1.00 0.00 C ATOM 1368 CG LEU A 89 -15.026 7.792 3.752 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -15.293 7.266 2.351 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -14.537 6.673 4.659 1.00 0.00 C ATOM 0 H LEU A 89 -15.767 9.978 5.175 1.00 0.00 H new ATOM 0 HA LEU A 89 -13.121 8.894 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.370 9.700 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -13.074 8.552 3.297 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.961 8.179 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.020 6.455 2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.687 8.070 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.364 6.895 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.274 5.870 4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.589 6.288 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.397 7.058 5.669 1.00 0.00 H new ATOM 1382 N TYR A 90 -11.615 10.701 4.566 1.00 0.00 N ATOM 1383 CA TYR A 90 -10.733 11.843 4.351 1.00 0.00 C ATOM 1384 C TYR A 90 -10.755 12.285 2.889 1.00 0.00 C ATOM 1385 O TYR A 90 -10.922 11.467 1.986 1.00 0.00 O ATOM 1386 CB TYR A 90 -9.304 11.497 4.769 1.00 0.00 C ATOM 1387 CG TYR A 90 -9.045 11.674 6.248 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -8.722 12.919 6.773 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -9.125 10.595 7.120 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -8.485 13.084 8.124 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -8.891 10.752 8.473 1.00 0.00 C ATOM 1392 CZ TYR A 90 -8.571 11.998 8.969 1.00 0.00 C ATOM 1393 OH TYR A 90 -8.336 12.158 10.316 1.00 0.00 O ATOM 0 H TYR A 90 -11.161 9.793 4.470 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.095 12.668 4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.094 10.464 4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.609 12.124 4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.655 13.772 6.114 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.374 9.618 6.734 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.234 14.058 8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -8.958 9.904 9.138 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.650 11.521 10.606 1.00 0.00 H new ATOM 1403 N PRO A 91 -10.589 13.595 2.637 1.00 0.00 N ATOM 1404 CA PRO A 91 -10.594 14.145 1.275 1.00 0.00 C ATOM 1405 C PRO A 91 -9.591 13.456 0.358 1.00 0.00 C ATOM 1406 O PRO A 91 -9.944 12.956 -0.709 1.00 0.00 O ATOM 1407 CB PRO A 91 -10.178 15.601 1.487 1.00 0.00 C ATOM 1408 CG PRO A 91 -10.593 15.914 2.880 1.00 0.00 C ATOM 1409 CD PRO A 91 -10.392 14.643 3.656 1.00 0.00 C ATOM 0 HA PRO A 91 -11.563 14.015 0.793 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.103 15.729 1.356 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.667 16.261 0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -9.995 16.725 3.294 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -11.634 16.235 2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.397 14.594 4.098 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -11.108 14.551 4.472 1.00 0.00 H new ATOM 1417 N PHE A 92 -8.334 13.451 0.782 1.00 0.00 N ATOM 1418 CA PHE A 92 -7.258 12.842 0.004 1.00 0.00 C ATOM 1419 C PHE A 92 -7.570 11.390 -0.357 1.00 0.00 C ATOM 1420 O PHE A 92 -7.276 10.945 -1.467 1.00 0.00 O ATOM 1421 CB PHE A 92 -5.936 12.921 0.773 1.00 0.00 C ATOM 1422 CG PHE A 92 -5.885 12.042 1.991 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -5.498 10.716 1.887 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -6.220 12.543 3.238 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -5.446 9.905 3.005 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -6.171 11.737 4.360 1.00 0.00 C ATOM 1427 CZ PHE A 92 -5.783 10.417 4.243 1.00 0.00 C ATOM 0 H PHE A 92 -8.031 13.863 1.664 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.168 13.403 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.121 12.645 0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.764 13.954 1.075 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.234 10.311 0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.523 13.575 3.335 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.142 8.873 2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -6.436 12.139 5.327 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.743 9.786 5.118 1.00 0.00 H new ATOM 1437 N THR A 93 -8.160 10.653 0.579 1.00 0.00 N ATOM 1438 CA THR A 93 -8.497 9.252 0.339 1.00 0.00 C ATOM 1439 C THR A 93 -9.486 9.122 -0.816 1.00 0.00 C ATOM 1440 O THR A 93 -9.455 8.145 -1.564 1.00 0.00 O ATOM 1441 CB THR A 93 -9.079 8.607 1.599 1.00 0.00 C ATOM 1442 OG1 THR A 93 -10.377 9.104 1.866 1.00 0.00 O ATOM 1443 CG2 THR A 93 -8.236 8.832 2.836 1.00 0.00 C ATOM 0 H THR A 93 -8.414 10.998 1.505 1.00 0.00 H new ATOM 0 HA THR A 93 -7.578 8.730 0.073 1.00 0.00 H new ATOM 0 HB THR A 93 -9.102 7.538 1.387 1.00 0.00 H new ATOM 0 HG1 THR A 93 -10.451 10.022 1.532 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.708 8.348 3.691 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.243 8.409 2.682 1.00 0.00 H new ATOM 0 HG23 THR A 93 -8.149 9.902 3.027 1.00 0.00 H new ATOM 1451 N TRP A 94 -10.361 10.112 -0.956 1.00 0.00 N ATOM 1452 CA TRP A 94 -11.357 10.106 -2.022 1.00 0.00 C ATOM 1453 C TRP A 94 -10.692 10.264 -3.385 1.00 0.00 C ATOM 1454 O TRP A 94 -11.172 9.733 -4.387 1.00 0.00 O ATOM 1455 CB TRP A 94 -12.374 11.229 -1.808 1.00 0.00 C ATOM 1456 CG TRP A 94 -13.516 10.838 -0.920 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -13.767 11.297 0.341 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -14.561 9.909 -1.226 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -14.905 10.710 0.838 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -15.411 9.854 -0.105 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -14.863 9.119 -2.339 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -16.541 9.040 -0.066 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -15.984 8.312 -2.299 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -16.811 8.278 -1.169 1.00 0.00 C ATOM 0 H TRP A 94 -10.401 10.928 -0.346 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.874 9.147 -1.995 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -11.866 12.091 -1.376 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.767 11.542 -2.775 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -13.160 12.016 0.870 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -15.308 10.883 1.759 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -14.231 9.139 -3.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -17.181 9.012 0.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -16.227 7.697 -3.153 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -17.680 7.637 -1.169 1.00 0.00 H new ATOM 1475 N ASP A 95 -9.584 10.997 -3.415 1.00 0.00 N ATOM 1476 CA ASP A 95 -8.850 11.227 -4.654 1.00 0.00 C ATOM 1477 C ASP A 95 -8.369 9.912 -5.258 1.00 0.00 C ATOM 1478 O ASP A 95 -8.182 9.807 -6.471 1.00 0.00 O ATOM 1479 CB ASP A 95 -7.658 12.151 -4.400 1.00 0.00 C ATOM 1480 CG ASP A 95 -7.388 13.081 -5.566 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -8.301 13.848 -5.938 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -6.264 13.042 -6.109 1.00 0.00 O ATOM 0 H ASP A 95 -9.174 11.443 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.527 11.703 -5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -7.845 12.742 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -6.770 11.549 -4.206 1.00 0.00 H new ATOM 1487 N ALA A 96 -8.166 8.911 -4.407 1.00 0.00 N ATOM 1488 CA ALA A 96 -7.704 7.604 -4.861 1.00 0.00 C ATOM 1489 C ALA A 96 -8.813 6.846 -5.585 1.00 0.00 C ATOM 1490 O ALA A 96 -8.544 6.025 -6.462 1.00 0.00 O ATOM 1491 CB ALA A 96 -7.189 6.791 -3.683 1.00 0.00 C ATOM 0 H ALA A 96 -8.314 8.980 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.889 7.760 -5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.847 5.818 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.360 7.318 -3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.991 6.654 -2.957 1.00 0.00 H new ATOM 1497 N VAL A 97 -10.058 7.125 -5.213 1.00 0.00 N ATOM 1498 CA VAL A 97 -11.204 6.466 -5.828 1.00 0.00 C ATOM 1499 C VAL A 97 -11.913 7.393 -6.811 1.00 0.00 C ATOM 1500 O VAL A 97 -13.113 7.645 -6.691 1.00 0.00 O ATOM 1501 CB VAL A 97 -12.214 5.987 -4.766 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -11.710 4.727 -4.080 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -12.484 7.086 -3.750 1.00 0.00 C ATOM 0 H VAL A 97 -10.299 7.802 -4.489 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.818 5.601 -6.367 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.153 5.749 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.436 4.404 -3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.575 3.939 -4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.757 4.934 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.199 6.729 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.553 7.359 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.894 7.959 -4.258 1.00 0.00 H new ATOM 1513 N ARG A 98 -11.164 7.897 -7.786 1.00 0.00 N ATOM 1514 CA ARG A 98 -11.722 8.795 -8.791 1.00 0.00 C ATOM 1515 C ARG A 98 -10.892 8.764 -10.070 1.00 0.00 C ATOM 1516 O ARG A 98 -9.668 8.895 -10.032 1.00 0.00 O ATOM 1517 CB ARG A 98 -11.790 10.223 -8.249 1.00 0.00 C ATOM 1518 CG ARG A 98 -10.479 10.712 -7.658 1.00 0.00 C ATOM 1519 CD ARG A 98 -10.303 12.209 -7.854 1.00 0.00 C ATOM 1520 NE ARG A 98 -11.393 12.971 -7.249 1.00 0.00 N ATOM 1521 CZ ARG A 98 -11.675 14.234 -7.559 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -10.952 14.880 -8.466 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -12.683 14.854 -6.961 1.00 0.00 N ATOM 0 H ARG A 98 -10.170 7.699 -7.902 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.731 8.454 -9.025 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.089 10.894 -9.054 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -12.566 10.276 -7.485 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.449 10.477 -6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.648 10.183 -8.125 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.355 12.523 -7.417 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.252 12.432 -8.920 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.972 12.508 -6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.175 14.408 -8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.173 15.848 -8.699 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -13.242 14.363 -6.263 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.899 15.822 -7.198 1.00 0.00 H new ATOM 1537 N TYR A 99 -11.565 8.592 -11.203 1.00 0.00 N ATOM 1538 CA TYR A 99 -10.890 8.545 -12.494 1.00 0.00 C ATOM 1539 C TYR A 99 -10.920 9.911 -13.172 1.00 0.00 C ATOM 1540 O TYR A 99 -9.880 10.536 -13.379 1.00 0.00 O ATOM 1541 CB TYR A 99 -11.543 7.500 -13.399 1.00 0.00 C ATOM 1542 CG TYR A 99 -10.570 6.810 -14.329 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -10.067 7.463 -15.446 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -10.155 5.506 -14.088 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -9.177 6.836 -16.298 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -9.266 4.873 -14.935 1.00 0.00 C ATOM 1547 CZ TYR A 99 -8.780 5.542 -16.038 1.00 0.00 C ATOM 1548 OH TYR A 99 -7.894 4.915 -16.884 1.00 0.00 O ATOM 0 H TYR A 99 -12.578 8.483 -11.253 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.851 8.266 -12.322 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -12.033 6.750 -12.778 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -12.321 7.981 -13.992 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.376 8.477 -15.653 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.534 4.979 -13.225 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.795 7.358 -17.163 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.953 3.859 -14.734 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.717 4.008 -16.558 1.00 0.00 H new ATOM 1558 N ASN A 100 -12.119 10.369 -13.514 1.00 0.00 N ATOM 1559 CA ASN A 100 -12.287 11.662 -14.167 1.00 0.00 C ATOM 1560 C ASN A 100 -13.310 12.515 -13.424 1.00 0.00 C ATOM 1561 O ASN A 100 -14.190 13.122 -14.035 1.00 0.00 O ATOM 1562 CB ASN A 100 -12.722 11.468 -15.621 1.00 0.00 C ATOM 1563 CG ASN A 100 -12.474 12.701 -16.468 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -11.885 13.678 -16.004 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -12.923 12.662 -17.717 1.00 0.00 N ATOM 0 H ASN A 100 -12.990 9.864 -13.350 1.00 0.00 H new ATOM 0 HA ASN A 100 -11.328 12.180 -14.149 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -12.183 10.622 -16.049 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.783 11.218 -15.650 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -12.785 13.463 -18.334 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -13.406 11.831 -18.060 1.00 0.00 H new ATOM 1572 N GLY A 101 -13.188 12.556 -12.102 1.00 0.00 N ATOM 1573 CA GLY A 101 -14.107 13.335 -11.295 1.00 0.00 C ATOM 1574 C GLY A 101 -15.241 12.499 -10.736 1.00 0.00 C ATOM 1575 O GLY A 101 -15.804 12.824 -9.691 1.00 0.00 O ATOM 0 H GLY A 101 -12.468 12.063 -11.575 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.561 13.797 -10.473 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -14.519 14.144 -11.898 1.00 0.00 H new ATOM 1579 N LYS A 102 -15.577 11.418 -11.433 1.00 0.00 N ATOM 1580 CA LYS A 102 -16.651 10.533 -11.002 1.00 0.00 C ATOM 1581 C LYS A 102 -16.161 9.566 -9.929 1.00 0.00 C ATOM 1582 O LYS A 102 -15.035 9.074 -9.990 1.00 0.00 O ATOM 1583 CB LYS A 102 -17.201 9.752 -12.196 1.00 0.00 C ATOM 1584 CG LYS A 102 -18.243 10.519 -12.995 1.00 0.00 C ATOM 1585 CD LYS A 102 -19.432 9.641 -13.351 1.00 0.00 C ATOM 1586 CE LYS A 102 -19.344 9.135 -14.782 1.00 0.00 C ATOM 1587 NZ LYS A 102 -18.843 7.734 -14.846 1.00 0.00 N ATOM 0 H LYS A 102 -15.120 11.134 -12.300 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.447 11.145 -10.577 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.376 9.482 -12.855 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.641 8.821 -11.839 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.584 11.379 -12.418 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.790 10.907 -13.907 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.477 8.794 -12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.355 10.206 -13.220 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -20.328 9.190 -15.248 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -18.683 9.784 -15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.798 7.427 -15.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -17.893 7.685 -14.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.488 7.110 -14.320 1.00 0.00 H new ATOM 1601 N LEU A 103 -17.017 9.296 -8.948 1.00 0.00 N ATOM 1602 CA LEU A 103 -16.672 8.386 -7.862 1.00 0.00 C ATOM 1603 C LEU A 103 -17.214 6.986 -8.134 1.00 0.00 C ATOM 1604 O LEU A 103 -18.380 6.821 -8.491 1.00 0.00 O ATOM 1605 CB LEU A 103 -17.223 8.910 -6.535 1.00 0.00 C ATOM 1606 CG LEU A 103 -16.821 10.344 -6.187 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -17.644 10.860 -5.018 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -15.335 10.417 -5.870 1.00 0.00 C ATOM 0 H LEU A 103 -17.954 9.694 -8.883 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.585 8.330 -7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.311 8.851 -6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -16.888 8.251 -5.734 1.00 0.00 H new ATOM 0 HG LEU A 103 -17.020 10.978 -7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.344 11.882 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -18.701 10.844 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.478 10.225 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.065 11.444 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.112 9.771 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.761 10.089 -6.737 1.00 0.00 H new ATOM 1620 N ILE A 104 -16.360 5.982 -7.964 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.755 4.598 -8.192 1.00 0.00 C ATOM 1622 C ILE A 104 -16.193 3.679 -7.112 1.00 0.00 C ATOM 1623 O ILE A 104 -15.916 2.506 -7.364 1.00 0.00 O ATOM 1624 CB ILE A 104 -16.282 4.099 -9.571 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -14.774 4.306 -9.723 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -17.036 4.815 -10.681 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -13.954 3.099 -9.320 1.00 0.00 C ATOM 0 H ILE A 104 -15.391 6.101 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.844 4.571 -8.157 1.00 0.00 H new ATOM 0 HB ILE A 104 -16.492 3.032 -9.646 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.553 4.555 -10.761 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -14.470 5.160 -9.118 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -16.690 4.451 -11.649 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -18.104 4.620 -10.580 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -16.855 5.888 -10.611 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -12.895 3.318 -9.454 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.146 2.861 -8.274 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.230 2.247 -9.942 1.00 0.00 H new ATOM 1639 N ALA A 105 -16.028 4.218 -5.909 1.00 0.00 N ATOM 1640 CA ALA A 105 -15.501 3.444 -4.791 1.00 0.00 C ATOM 1641 C ALA A 105 -15.553 4.245 -3.494 1.00 0.00 C ATOM 1642 O ALA A 105 -15.979 5.399 -3.481 1.00 0.00 O ATOM 1643 CB ALA A 105 -14.075 3.001 -5.082 1.00 0.00 C ATOM 0 H ALA A 105 -16.251 5.187 -5.683 1.00 0.00 H new ATOM 0 HA ALA A 105 -16.127 2.560 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -13.694 2.424 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.062 2.383 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.446 3.878 -5.236 1.00 0.00 H new ATOM 1649 N TYR A 106 -15.119 3.621 -2.403 1.00 0.00 N ATOM 1650 CA TYR A 106 -15.116 4.273 -1.098 1.00 0.00 C ATOM 1651 C TYR A 106 -14.075 3.639 -0.177 1.00 0.00 C ATOM 1652 O TYR A 106 -14.339 2.620 0.462 1.00 0.00 O ATOM 1653 CB TYR A 106 -16.503 4.189 -0.452 1.00 0.00 C ATOM 1654 CG TYR A 106 -17.289 2.956 -0.843 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -17.101 1.749 -0.181 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -18.216 3.000 -1.876 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -17.816 0.622 -0.537 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -18.935 1.877 -2.238 1.00 0.00 C ATOM 1659 CZ TYR A 106 -18.732 0.691 -1.566 1.00 0.00 C ATOM 1660 OH TYR A 106 -19.446 -0.430 -1.924 1.00 0.00 O ATOM 0 H TYR A 106 -14.765 2.664 -2.397 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.858 5.322 -1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.390 4.207 0.632 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.075 5.075 -0.727 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -16.384 1.691 0.625 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.378 3.927 -2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -17.659 -0.309 -0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -19.653 1.928 -3.044 1.00 0.00 H new ATOM 0 HH TYR A 106 -18.847 -1.076 -2.353 1.00 0.00 H new ATOM 1670 N PRO A 107 -12.871 4.234 -0.098 1.00 0.00 N ATOM 1671 CA PRO A 107 -11.790 3.717 0.749 1.00 0.00 C ATOM 1672 C PRO A 107 -12.235 3.498 2.191 1.00 0.00 C ATOM 1673 O PRO A 107 -13.049 4.253 2.722 1.00 0.00 O ATOM 1674 CB PRO A 107 -10.727 4.816 0.679 1.00 0.00 C ATOM 1675 CG PRO A 107 -10.981 5.506 -0.615 1.00 0.00 C ATOM 1676 CD PRO A 107 -12.468 5.451 -0.826 1.00 0.00 C ATOM 0 HA PRO A 107 -11.439 2.743 0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.814 5.505 1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.721 4.397 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.629 6.537 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.452 5.013 -1.431 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.963 6.338 -0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -12.722 5.389 -1.884 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.694 2.458 2.819 1.00 0.00 N ATOM 1685 CA ILE A 108 -12.032 2.137 4.200 1.00 0.00 C ATOM 1686 C ILE A 108 -10.775 1.975 5.048 1.00 0.00 C ATOM 1687 O ILE A 108 -10.581 2.689 6.031 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.868 0.845 4.289 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -14.068 0.918 3.343 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -13.330 0.608 5.720 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -14.377 -0.394 2.656 1.00 0.00 C ATOM 0 H ILE A 108 -11.019 1.823 2.392 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.622 2.969 4.583 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.241 0.006 3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.945 1.240 3.905 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.878 1.679 2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.919 -0.308 5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.461 0.514 6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.941 1.449 6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -15.239 -0.268 2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -13.516 -0.707 2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -14.599 -1.154 3.405 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.923 1.031 4.659 1.00 0.00 N ATOM 1704 CA ALA A 109 -8.684 0.775 5.382 1.00 0.00 C ATOM 1705 C ALA A 109 -7.480 1.307 4.613 1.00 0.00 C ATOM 1706 O ALA A 109 -7.459 1.287 3.382 1.00 0.00 O ATOM 1707 CB ALA A 109 -8.526 -0.715 5.647 1.00 0.00 C ATOM 0 H ALA A 109 -10.069 0.431 3.847 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.734 1.300 6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.596 -0.892 6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.366 -1.069 6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.502 -1.253 4.699 1.00 0.00 H new ATOM 1713 N VAL A 110 -6.479 1.784 5.345 1.00 0.00 N ATOM 1714 CA VAL A 110 -5.271 2.322 4.731 1.00 0.00 C ATOM 1715 C VAL A 110 -4.033 1.562 5.195 1.00 0.00 C ATOM 1716 O VAL A 110 -3.902 1.230 6.373 1.00 0.00 O ATOM 1717 CB VAL A 110 -5.094 3.818 5.055 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -3.913 4.396 4.289 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -6.368 4.588 4.742 1.00 0.00 C ATOM 0 H VAL A 110 -6.481 1.809 6.365 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.384 2.203 3.653 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.890 3.916 6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.804 5.453 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.003 3.865 4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.084 4.285 3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.223 5.642 4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.606 4.482 3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.189 4.192 5.340 1.00 0.00 H new ATOM 1729 N GLU A 111 -3.127 1.289 4.261 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.899 0.568 4.575 1.00 0.00 C ATOM 1731 C GLU A 111 -0.710 1.171 3.833 1.00 0.00 C ATOM 1732 O GLU A 111 -0.879 1.873 2.836 1.00 0.00 O ATOM 1733 CB GLU A 111 -2.045 -0.910 4.212 1.00 0.00 C ATOM 1734 CG GLU A 111 -3.056 -1.651 5.072 1.00 0.00 C ATOM 1735 CD GLU A 111 -4.210 -2.214 4.265 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -4.007 -2.513 3.069 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -5.316 -2.355 4.828 1.00 0.00 O ATOM 0 H GLU A 111 -3.220 1.556 3.281 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.718 0.656 5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.341 -0.991 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.074 -1.396 4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.554 -2.464 5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.446 -0.974 5.832 1.00 0.00 H new ATOM 1744 N ALA A 112 0.491 0.891 4.327 1.00 0.00 N ATOM 1745 CA ALA A 112 1.709 1.404 3.711 1.00 0.00 C ATOM 1746 C ALA A 112 2.949 0.788 4.351 1.00 0.00 C ATOM 1747 O ALA A 112 2.927 0.393 5.516 1.00 0.00 O ATOM 1748 CB ALA A 112 1.755 2.921 3.820 1.00 0.00 C ATOM 0 H ALA A 112 0.647 0.312 5.152 1.00 0.00 H new ATOM 0 HA ALA A 112 1.700 1.126 2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.669 3.292 3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.891 3.349 3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.738 3.211 4.871 1.00 0.00 H new ATOM 1754 N LEU A 113 4.029 0.710 3.580 1.00 0.00 N ATOM 1755 CA LEU A 113 5.278 0.142 4.072 1.00 0.00 C ATOM 1756 C LEU A 113 5.935 1.070 5.088 1.00 0.00 C ATOM 1757 O LEU A 113 6.557 2.067 4.722 1.00 0.00 O ATOM 1758 CB LEU A 113 6.236 -0.120 2.908 1.00 0.00 C ATOM 1759 CG LEU A 113 5.667 -0.986 1.783 1.00 0.00 C ATOM 1760 CD1 LEU A 113 6.266 -0.583 0.445 1.00 0.00 C ATOM 1761 CD2 LEU A 113 5.926 -2.459 2.063 1.00 0.00 C ATOM 0 H LEU A 113 4.064 1.033 2.613 1.00 0.00 H new ATOM 0 HA LEU A 113 5.049 -0.803 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.544 0.838 2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.133 -0.601 3.297 1.00 0.00 H new ATOM 0 HG LEU A 113 4.589 -0.829 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.850 -1.210 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.031 0.461 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.348 -0.711 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.515 -3.061 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.000 -2.632 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.449 -2.740 3.002 1.00 0.00 H new ATOM 1773 N SER A 114 5.793 0.736 6.367 1.00 0.00 N ATOM 1774 CA SER A 114 6.372 1.540 7.436 1.00 0.00 C ATOM 1775 C SER A 114 7.707 0.959 7.893 1.00 0.00 C ATOM 1776 O SER A 114 8.193 -0.023 7.330 1.00 0.00 O ATOM 1777 CB SER A 114 5.408 1.623 8.621 1.00 0.00 C ATOM 1778 OG SER A 114 5.444 2.907 9.219 1.00 0.00 O ATOM 0 H SER A 114 5.282 -0.086 6.688 1.00 0.00 H new ATOM 0 HA SER A 114 6.546 2.543 7.047 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.395 1.403 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.670 0.866 9.361 1.00 0.00 H new ATOM 0 HG SER A 114 4.535 3.180 9.463 1.00 0.00 H new ATOM 1784 N LEU A 115 8.294 1.571 8.916 1.00 0.00 N ATOM 1785 CA LEU A 115 9.572 1.114 9.448 1.00 0.00 C ATOM 1786 C LEU A 115 9.366 0.214 10.662 1.00 0.00 C ATOM 1787 O LEU A 115 8.879 0.658 11.702 1.00 0.00 O ATOM 1788 CB LEU A 115 10.446 2.311 9.829 1.00 0.00 C ATOM 1789 CG LEU A 115 11.876 1.962 10.247 1.00 0.00 C ATOM 1790 CD1 LEU A 115 12.779 1.863 9.027 1.00 0.00 C ATOM 1791 CD2 LEU A 115 12.410 2.996 11.226 1.00 0.00 C ATOM 0 H LEU A 115 7.905 2.384 9.393 1.00 0.00 H new ATOM 0 HA LEU A 115 10.075 0.537 8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.488 2.995 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.965 2.847 10.647 1.00 0.00 H new ATOM 0 HG LEU A 115 11.864 0.992 10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.792 1.614 9.343 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.406 1.086 8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.787 2.818 8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.428 2.733 11.513 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.408 3.979 10.754 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.777 3.018 12.113 1.00 0.00 H new ATOM 1803 N ILE A 116 9.739 -1.054 10.522 1.00 0.00 N ATOM 1804 CA ILE A 116 9.594 -2.018 11.606 1.00 0.00 C ATOM 1805 C ILE A 116 10.953 -2.395 12.188 1.00 0.00 C ATOM 1806 O ILE A 116 11.777 -3.013 11.514 1.00 0.00 O ATOM 1807 CB ILE A 116 8.878 -3.297 11.131 1.00 0.00 C ATOM 1808 CG1 ILE A 116 7.579 -2.944 10.404 1.00 0.00 C ATOM 1809 CG2 ILE A 116 8.596 -4.218 12.310 1.00 0.00 C ATOM 1810 CD1 ILE A 116 7.326 -3.789 9.174 1.00 0.00 C ATOM 0 H ILE A 116 10.144 -1.438 9.668 1.00 0.00 H new ATOM 0 HA ILE A 116 8.990 -1.540 12.377 1.00 0.00 H new ATOM 0 HB ILE A 116 9.532 -3.820 10.434 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.743 -3.061 11.093 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.608 -1.894 10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.090 -5.117 11.957 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.536 -4.495 12.788 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.960 -3.703 13.030 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.388 -3.484 8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.143 -3.654 8.465 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.264 -4.839 9.460 1.00 0.00 H new ATOM 1822 N TYR A 117 11.179 -2.021 13.443 1.00 0.00 N ATOM 1823 CA TYR A 117 12.438 -2.321 14.115 1.00 0.00 C ATOM 1824 C TYR A 117 12.193 -3.072 15.420 1.00 0.00 C ATOM 1825 O TYR A 117 11.068 -3.120 15.918 1.00 0.00 O ATOM 1826 CB TYR A 117 13.212 -1.031 14.394 1.00 0.00 C ATOM 1827 CG TYR A 117 12.507 -0.096 15.350 1.00 0.00 C ATOM 1828 CD1 TYR A 117 11.367 0.597 14.961 1.00 0.00 C ATOM 1829 CD2 TYR A 117 12.981 0.095 16.642 1.00 0.00 C ATOM 1830 CE1 TYR A 117 10.720 1.452 15.832 1.00 0.00 C ATOM 1831 CE2 TYR A 117 12.340 0.948 17.519 1.00 0.00 C ATOM 1832 CZ TYR A 117 11.210 1.624 17.110 1.00 0.00 C ATOM 1833 OH TYR A 117 10.568 2.474 17.980 1.00 0.00 O ATOM 0 H TYR A 117 10.507 -1.510 14.015 1.00 0.00 H new ATOM 0 HA TYR A 117 13.030 -2.957 13.456 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.190 -1.285 14.803 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.386 -0.511 13.452 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.980 0.465 13.961 1.00 0.00 H new ATOM 0 HD2 TYR A 117 13.866 -0.433 16.966 1.00 0.00 H new ATOM 0 HE1 TYR A 117 9.835 1.983 15.514 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.722 1.085 18.520 1.00 0.00 H new ATOM 0 HH TYR A 117 11.040 2.481 18.839 1.00 0.00 H new ATOM 1843 N ASN A 118 13.252 -3.657 15.968 1.00 0.00 N ATOM 1844 CA ASN A 118 13.153 -4.406 17.215 1.00 0.00 C ATOM 1845 C ASN A 118 13.796 -3.637 18.365 1.00 0.00 C ATOM 1846 O ASN A 118 14.800 -2.949 18.179 1.00 0.00 O ATOM 1847 CB ASN A 118 13.816 -5.778 17.064 1.00 0.00 C ATOM 1848 CG ASN A 118 12.900 -6.912 17.480 1.00 0.00 C ATOM 1849 OD1 ASN A 118 11.901 -7.193 16.819 1.00 0.00 O ATOM 1850 ND2 ASN A 118 13.238 -7.571 18.583 1.00 0.00 N ATOM 0 H ASN A 118 14.190 -3.627 15.568 1.00 0.00 H new ATOM 0 HA ASN A 118 12.097 -4.546 17.444 1.00 0.00 H new ATOM 0 HB2 ASN A 118 14.118 -5.920 16.026 1.00 0.00 H new ATOM 0 HB3 ASN A 118 14.724 -5.808 17.667 1.00 0.00 H new ATOM 0 HD21 ASN A 118 12.660 -8.344 18.913 1.00 0.00 H new ATOM 0 HD22 ASN A 118 14.076 -7.304 19.100 1.00 0.00 H new ATOM 1857 N LYS A 119 13.210 -3.757 19.552 1.00 0.00 N ATOM 1858 CA LYS A 119 13.726 -3.072 20.731 1.00 0.00 C ATOM 1859 C LYS A 119 14.579 -4.011 21.578 1.00 0.00 C ATOM 1860 O LYS A 119 14.603 -3.907 22.805 1.00 0.00 O ATOM 1861 CB LYS A 119 12.573 -2.517 21.569 1.00 0.00 C ATOM 1862 CG LYS A 119 11.734 -1.480 20.840 1.00 0.00 C ATOM 1863 CD LYS A 119 10.433 -1.200 21.573 1.00 0.00 C ATOM 1864 CE LYS A 119 9.439 -2.337 21.398 1.00 0.00 C ATOM 1865 NZ LYS A 119 8.544 -2.119 20.228 1.00 0.00 N ATOM 0 H LYS A 119 12.378 -4.322 19.723 1.00 0.00 H new ATOM 0 HA LYS A 119 14.353 -2.246 20.395 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.930 -3.341 21.877 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.977 -2.071 22.478 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.303 -0.555 20.740 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.516 -1.831 19.831 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.636 -1.053 22.634 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.997 -0.273 21.201 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.979 -3.275 21.271 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.837 -2.435 22.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.698 -2.717 20.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.259 -1.120 20.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.049 -2.368 19.354 1.00 0.00 H new ATOM 1879 N ASP A 120 15.276 -4.928 20.916 1.00 0.00 N ATOM 1880 CA ASP A 120 16.130 -5.885 21.609 1.00 0.00 C ATOM 1881 C ASP A 120 17.563 -5.371 21.700 1.00 0.00 C ATOM 1882 O ASP A 120 18.177 -5.400 22.766 1.00 0.00 O ATOM 1883 CB ASP A 120 16.104 -7.236 20.891 1.00 0.00 C ATOM 1884 CG ASP A 120 15.071 -8.181 21.474 1.00 0.00 C ATOM 1885 OD1 ASP A 120 15.102 -8.410 22.702 1.00 0.00 O ATOM 1886 OD2 ASP A 120 14.232 -8.693 20.704 1.00 0.00 O ATOM 0 H ASP A 120 15.266 -5.029 19.901 1.00 0.00 H new ATOM 0 HA ASP A 120 15.745 -6.011 22.621 1.00 0.00 H new ATOM 0 HB2 ASP A 120 15.892 -7.078 19.833 1.00 0.00 H new ATOM 0 HB3 ASP A 120 17.090 -7.697 20.953 1.00 0.00 H new ATOM 1891 N LEU A 121 18.091 -4.902 20.573 1.00 0.00 N ATOM 1892 CA LEU A 121 19.453 -4.383 20.526 1.00 0.00 C ATOM 1893 C LEU A 121 19.458 -2.887 20.232 1.00 0.00 C ATOM 1894 O LEU A 121 20.298 -2.146 20.743 1.00 0.00 O ATOM 1895 CB LEU A 121 20.266 -5.125 19.463 1.00 0.00 C ATOM 1896 CG LEU A 121 20.090 -6.646 19.458 1.00 0.00 C ATOM 1897 CD1 LEU A 121 20.060 -7.176 18.033 1.00 0.00 C ATOM 1898 CD2 LEU A 121 21.202 -7.313 20.254 1.00 0.00 C ATOM 0 H LEU A 121 17.597 -4.871 19.681 1.00 0.00 H new ATOM 0 HA LEU A 121 19.909 -4.543 21.503 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.990 -4.739 18.482 1.00 0.00 H new ATOM 0 HB3 LEU A 121 21.322 -4.897 19.610 1.00 0.00 H new ATOM 0 HG LEU A 121 19.138 -6.884 19.932 1.00 0.00 H new ATOM 0 HD11 LEU A 121 19.934 -8.259 18.050 1.00 0.00 H new ATOM 0 HD12 LEU A 121 19.228 -6.723 17.494 1.00 0.00 H new ATOM 0 HD13 LEU A 121 20.996 -6.927 17.533 1.00 0.00 H new ATOM 0 HD21 LEU A 121 21.061 -8.394 20.240 1.00 0.00 H new ATOM 0 HD22 LEU A 121 22.166 -7.067 19.809 1.00 0.00 H new ATOM 0 HD23 LEU A 121 21.176 -6.957 21.284 1.00 0.00 H new ATOM 1910 N LEU A 122 18.515 -2.448 19.406 1.00 0.00 N ATOM 1911 CA LEU A 122 18.410 -1.039 19.044 1.00 0.00 C ATOM 1912 C LEU A 122 17.189 -0.396 19.698 1.00 0.00 C ATOM 1913 O LEU A 122 16.080 -0.475 19.171 1.00 0.00 O ATOM 1914 CB LEU A 122 18.327 -0.887 17.524 1.00 0.00 C ATOM 1915 CG LEU A 122 18.688 0.503 16.992 1.00 0.00 C ATOM 1916 CD1 LEU A 122 19.600 0.393 15.779 1.00 0.00 C ATOM 1917 CD2 LEU A 122 17.431 1.286 16.646 1.00 0.00 C ATOM 0 H LEU A 122 17.812 -3.048 18.974 1.00 0.00 H new ATOM 0 HA LEU A 122 19.303 -0.530 19.406 1.00 0.00 H new ATOM 0 HB2 LEU A 122 18.991 -1.619 17.064 1.00 0.00 H new ATOM 0 HB3 LEU A 122 17.314 -1.130 17.204 1.00 0.00 H new ATOM 0 HG LEU A 122 19.223 1.041 17.775 1.00 0.00 H new ATOM 0 HD11 LEU A 122 19.845 1.391 15.416 1.00 0.00 H new ATOM 0 HD12 LEU A 122 20.517 -0.126 16.059 1.00 0.00 H new ATOM 0 HD13 LEU A 122 19.093 -0.165 14.992 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.708 2.271 16.270 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.868 0.751 15.882 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.815 1.398 17.538 1.00 0.00 H new ATOM 1929 N PRO A 123 17.377 0.254 20.861 1.00 0.00 N ATOM 1930 CA PRO A 123 16.282 0.911 21.582 1.00 0.00 C ATOM 1931 C PRO A 123 15.783 2.160 20.865 1.00 0.00 C ATOM 1932 O PRO A 123 14.578 2.371 20.729 1.00 0.00 O ATOM 1933 CB PRO A 123 16.912 1.282 22.926 1.00 0.00 C ATOM 1934 CG PRO A 123 18.368 1.407 22.638 1.00 0.00 C ATOM 1935 CD PRO A 123 18.667 0.399 21.562 1.00 0.00 C ATOM 0 HA PRO A 123 15.408 0.265 21.670 1.00 0.00 H new ATOM 0 HB2 PRO A 123 16.503 2.216 23.311 1.00 0.00 H new ATOM 0 HB3 PRO A 123 16.721 0.516 23.678 1.00 0.00 H new ATOM 0 HG2 PRO A 123 18.615 2.416 22.307 1.00 0.00 H new ATOM 0 HG3 PRO A 123 18.961 1.211 23.532 1.00 0.00 H new ATOM 0 HD2 PRO A 123 19.452 0.748 20.891 1.00 0.00 H new ATOM 0 HD3 PRO A 123 19.005 -0.548 21.982 1.00 0.00 H new ATOM 1943 N ASN A 124 16.718 2.986 20.406 1.00 0.00 N ATOM 1944 CA ASN A 124 16.373 4.216 19.702 1.00 0.00 C ATOM 1945 C ASN A 124 16.508 4.033 18.190 1.00 0.00 C ATOM 1946 O ASN A 124 17.609 3.822 17.681 1.00 0.00 O ATOM 1947 CB ASN A 124 17.271 5.364 20.167 1.00 0.00 C ATOM 1948 CG ASN A 124 17.404 5.422 21.677 1.00 0.00 C ATOM 1949 OD1 ASN A 124 18.489 5.664 22.207 1.00 0.00 O ATOM 1950 ND2 ASN A 124 16.298 5.200 22.377 1.00 0.00 N ATOM 0 H ASN A 124 17.720 2.826 20.509 1.00 0.00 H new ATOM 0 HA ASN A 124 15.335 4.458 19.932 1.00 0.00 H new ATOM 0 HB2 ASN A 124 18.260 5.251 19.722 1.00 0.00 H new ATOM 0 HB3 ASN A 124 16.865 6.308 19.805 1.00 0.00 H new ATOM 0 HD21 ASN A 124 16.326 5.226 23.396 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.421 5.003 21.896 1.00 0.00 H new ATOM 1957 N PRO A 125 15.388 4.110 17.448 1.00 0.00 N ATOM 1958 CA PRO A 125 15.398 3.949 15.992 1.00 0.00 C ATOM 1959 C PRO A 125 15.942 5.182 15.275 1.00 0.00 C ATOM 1960 O PRO A 125 15.853 6.298 15.788 1.00 0.00 O ATOM 1961 CB PRO A 125 13.922 3.741 15.654 1.00 0.00 C ATOM 1962 CG PRO A 125 13.186 4.471 16.723 1.00 0.00 C ATOM 1963 CD PRO A 125 14.028 4.357 17.967 1.00 0.00 C ATOM 0 HA PRO A 125 16.044 3.130 15.674 1.00 0.00 H new ATOM 0 HB2 PRO A 125 13.682 4.136 14.667 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.662 2.682 15.646 1.00 0.00 H new ATOM 0 HG2 PRO A 125 13.036 5.515 16.449 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.198 4.038 16.881 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.986 5.268 18.563 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.689 3.542 18.606 1.00 0.00 H new ATOM 1971 N PRO A 126 16.515 4.997 14.073 1.00 0.00 N ATOM 1972 CA PRO A 126 17.075 6.101 13.287 1.00 0.00 C ATOM 1973 C PRO A 126 15.992 6.990 12.685 1.00 0.00 C ATOM 1974 O PRO A 126 15.201 6.546 11.853 1.00 0.00 O ATOM 1975 CB PRO A 126 17.856 5.387 12.184 1.00 0.00 C ATOM 1976 CG PRO A 126 17.165 4.078 12.020 1.00 0.00 C ATOM 1977 CD PRO A 126 16.663 3.699 13.387 1.00 0.00 C ATOM 0 HA PRO A 126 17.684 6.769 13.896 1.00 0.00 H new ATOM 0 HB2 PRO A 126 17.845 5.960 11.257 1.00 0.00 H new ATOM 0 HB3 PRO A 126 18.901 5.251 12.463 1.00 0.00 H new ATOM 0 HG2 PRO A 126 16.341 4.158 11.310 1.00 0.00 H new ATOM 0 HG3 PRO A 126 17.848 3.322 11.632 1.00 0.00 H new ATOM 0 HD2 PRO A 126 15.715 3.164 13.332 1.00 0.00 H new ATOM 0 HD3 PRO A 126 17.367 3.049 13.907 1.00 0.00 H new ATOM 1985 N LYS A 127 15.964 8.250 13.109 1.00 0.00 N ATOM 1986 CA LYS A 127 14.979 9.202 12.610 1.00 0.00 C ATOM 1987 C LYS A 127 15.401 9.768 11.256 1.00 0.00 C ATOM 1988 O LYS A 127 14.564 10.223 10.476 1.00 0.00 O ATOM 1989 CB LYS A 127 14.784 10.340 13.615 1.00 0.00 C ATOM 1990 CG LYS A 127 13.570 10.157 14.511 1.00 0.00 C ATOM 1991 CD LYS A 127 12.274 10.315 13.732 1.00 0.00 C ATOM 1992 CE LYS A 127 11.752 11.741 13.803 1.00 0.00 C ATOM 1993 NZ LYS A 127 11.142 12.174 12.515 1.00 0.00 N ATOM 0 H LYS A 127 16.612 8.635 13.796 1.00 0.00 H new ATOM 0 HA LYS A 127 14.034 8.674 12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.675 10.422 14.237 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.687 11.280 13.072 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.601 9.169 14.971 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.601 10.886 15.320 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.438 10.038 12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.524 9.631 14.129 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.011 11.817 14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.569 12.414 14.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.798 13.151 12.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.855 12.126 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.346 11.547 12.280 1.00 0.00 H new ATOM 2007 N THR A 128 16.702 9.736 10.981 1.00 0.00 N ATOM 2008 CA THR A 128 17.229 10.246 9.720 1.00 0.00 C ATOM 2009 C THR A 128 17.908 9.135 8.925 1.00 0.00 C ATOM 2010 O THR A 128 18.456 8.194 9.499 1.00 0.00 O ATOM 2011 CB THR A 128 18.220 11.382 9.979 1.00 0.00 C ATOM 2012 OG1 THR A 128 19.346 10.911 10.698 1.00 0.00 O ATOM 2013 CG2 THR A 128 17.622 12.530 10.763 1.00 0.00 C ATOM 0 H THR A 128 17.409 9.363 11.614 1.00 0.00 H new ATOM 0 HA THR A 128 16.393 10.629 9.134 1.00 0.00 H new ATOM 0 HB THR A 128 18.506 11.747 8.992 1.00 0.00 H new ATOM 0 HG1 THR A 128 19.969 11.652 10.852 1.00 0.00 H new ATOM 0 HG21 THR A 128 18.378 13.301 10.912 1.00 0.00 H new ATOM 0 HG22 THR A 128 16.780 12.948 10.211 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.277 12.168 11.732 1.00 0.00 H new ATOM 2021 N TRP A 129 17.870 9.252 7.602 1.00 0.00 N ATOM 2022 CA TRP A 129 18.482 8.258 6.728 1.00 0.00 C ATOM 2023 C TRP A 129 20.004 8.311 6.827 1.00 0.00 C ATOM 2024 O TRP A 129 20.682 7.296 6.671 1.00 0.00 O ATOM 2025 CB TRP A 129 18.047 8.485 5.279 1.00 0.00 C ATOM 2026 CG TRP A 129 16.854 7.670 4.880 1.00 0.00 C ATOM 2027 CD1 TRP A 129 15.577 8.118 4.704 1.00 0.00 C ATOM 2028 CD2 TRP A 129 16.828 6.264 4.608 1.00 0.00 C ATOM 2029 NE1 TRP A 129 14.758 7.077 4.340 1.00 0.00 N ATOM 2030 CE2 TRP A 129 15.503 5.929 4.274 1.00 0.00 C ATOM 2031 CE3 TRP A 129 17.797 5.257 4.614 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 15.123 4.628 3.949 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 17.419 3.967 4.292 1.00 0.00 C ATOM 2034 CH2 TRP A 129 16.092 3.663 3.963 1.00 0.00 C ATOM 0 H TRP A 129 17.422 10.026 7.111 1.00 0.00 H new ATOM 0 HA TRP A 129 18.148 7.272 7.051 1.00 0.00 H new ATOM 0 HB2 TRP A 129 17.820 9.542 5.137 1.00 0.00 H new ATOM 0 HB3 TRP A 129 18.879 8.246 4.616 1.00 0.00 H new ATOM 0 HD1 TRP A 129 15.257 9.142 4.832 1.00 0.00 H new ATOM 0 HE1 TRP A 129 13.758 7.147 4.150 1.00 0.00 H new ATOM 0 HE3 TRP A 129 18.823 5.483 4.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 14.100 4.391 3.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 18.159 3.181 4.294 1.00 0.00 H new ATOM 0 HH2 TRP A 129 15.828 2.645 3.715 1.00 0.00 H new ATOM 2045 N GLU A 130 20.533 9.502 7.084 1.00 0.00 N ATOM 2046 CA GLU A 130 21.975 9.693 7.202 1.00 0.00 C ATOM 2047 C GLU A 130 22.527 9.017 8.457 1.00 0.00 C ATOM 2048 O GLU A 130 23.736 8.826 8.585 1.00 0.00 O ATOM 2049 CB GLU A 130 22.310 11.186 7.226 1.00 0.00 C ATOM 2050 CG GLU A 130 22.611 11.764 5.853 1.00 0.00 C ATOM 2051 CD GLU A 130 24.095 11.800 5.548 1.00 0.00 C ATOM 2052 OE1 GLU A 130 24.654 10.741 5.192 1.00 0.00 O ATOM 2053 OE2 GLU A 130 24.699 12.887 5.664 1.00 0.00 O ATOM 0 H GLU A 130 19.984 10.352 7.215 1.00 0.00 H new ATOM 0 HA GLU A 130 22.444 9.230 6.333 1.00 0.00 H new ATOM 0 HB2 GLU A 130 21.474 11.730 7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 130 23.171 11.346 7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 130 22.102 11.170 5.094 1.00 0.00 H new ATOM 0 HG3 GLU A 130 22.207 12.774 5.792 1.00 0.00 H new ATOM 2060 N GLU A 131 21.640 8.663 9.383 1.00 0.00 N ATOM 2061 CA GLU A 131 22.050 8.018 10.626 1.00 0.00 C ATOM 2062 C GLU A 131 22.181 6.503 10.462 1.00 0.00 C ATOM 2063 O GLU A 131 22.799 5.836 11.292 1.00 0.00 O ATOM 2064 CB GLU A 131 21.047 8.333 11.738 1.00 0.00 C ATOM 2065 CG GLU A 131 21.529 7.934 13.124 1.00 0.00 C ATOM 2066 CD GLU A 131 22.475 8.952 13.728 1.00 0.00 C ATOM 2067 OE1 GLU A 131 23.119 9.695 12.957 1.00 0.00 O ATOM 2068 OE2 GLU A 131 22.573 9.007 14.972 1.00 0.00 O ATOM 0 H GLU A 131 20.635 8.812 9.296 1.00 0.00 H new ATOM 0 HA GLU A 131 23.030 8.413 10.894 1.00 0.00 H new ATOM 0 HB2 GLU A 131 20.833 9.402 11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.109 7.819 11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.669 7.808 13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.030 6.968 13.066 1.00 0.00 H new ATOM 2075 N ILE A 132 21.596 5.959 9.397 1.00 0.00 N ATOM 2076 CA ILE A 132 21.655 4.521 9.152 1.00 0.00 C ATOM 2077 C ILE A 132 23.053 4.078 8.718 1.00 0.00 C ATOM 2078 O ILE A 132 23.602 3.122 9.267 1.00 0.00 O ATOM 2079 CB ILE A 132 20.629 4.079 8.090 1.00 0.00 C ATOM 2080 CG1 ILE A 132 19.251 4.665 8.408 1.00 0.00 C ATOM 2081 CG2 ILE A 132 20.563 2.561 8.020 1.00 0.00 C ATOM 2082 CD1 ILE A 132 18.183 4.275 7.410 1.00 0.00 C ATOM 0 H ILE A 132 21.079 6.488 8.695 1.00 0.00 H new ATOM 0 HA ILE A 132 21.410 4.040 10.099 1.00 0.00 H new ATOM 0 HB ILE A 132 20.947 4.455 7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 132 18.946 4.336 9.401 1.00 0.00 H new ATOM 0 HG13 ILE A 132 19.326 5.752 8.441 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.835 2.263 7.266 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.543 2.166 7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.264 2.165 8.990 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.233 4.726 7.698 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.466 4.628 6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.079 3.190 7.393 1.00 0.00 H new ATOM 2094 N PRO A 133 23.657 4.762 7.727 1.00 0.00 N ATOM 2095 CA PRO A 133 24.996 4.421 7.237 1.00 0.00 C ATOM 2096 C PRO A 133 25.983 4.154 8.371 1.00 0.00 C ATOM 2097 O PRO A 133 26.721 3.169 8.346 1.00 0.00 O ATOM 2098 CB PRO A 133 25.408 5.666 6.455 1.00 0.00 C ATOM 2099 CG PRO A 133 24.125 6.240 5.963 1.00 0.00 C ATOM 2100 CD PRO A 133 23.088 5.919 7.008 1.00 0.00 C ATOM 0 HA PRO A 133 24.993 3.506 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 133 25.942 6.374 7.089 1.00 0.00 H new ATOM 0 HB3 PRO A 133 26.072 5.414 5.629 1.00 0.00 H new ATOM 0 HG2 PRO A 133 24.211 7.317 5.819 1.00 0.00 H new ATOM 0 HG3 PRO A 133 23.851 5.810 4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 133 22.921 6.763 7.677 1.00 0.00 H new ATOM 0 HD3 PRO A 133 22.127 5.675 6.556 1.00 0.00 H new ATOM 2108 N ALA A 134 25.988 5.037 9.364 1.00 0.00 N ATOM 2109 CA ALA A 134 26.883 4.897 10.506 1.00 0.00 C ATOM 2110 C ALA A 134 26.609 3.600 11.259 1.00 0.00 C ATOM 2111 O ALA A 134 27.534 2.919 11.702 1.00 0.00 O ATOM 2112 CB ALA A 134 26.740 6.091 11.438 1.00 0.00 C ATOM 0 H ALA A 134 25.382 5.857 9.401 1.00 0.00 H new ATOM 0 HA ALA A 134 27.907 4.862 10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 134 27.414 5.973 12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 134 26.991 7.005 10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 134 25.713 6.152 11.797 1.00 0.00 H new ATOM 2118 N LEU A 135 25.331 3.263 11.399 1.00 0.00 N ATOM 2119 CA LEU A 135 24.933 2.046 12.098 1.00 0.00 C ATOM 2120 C LEU A 135 25.421 0.809 11.352 1.00 0.00 C ATOM 2121 O LEU A 135 25.814 -0.184 11.965 1.00 0.00 O ATOM 2122 CB LEU A 135 23.411 1.999 12.253 1.00 0.00 C ATOM 2123 CG LEU A 135 22.886 2.444 13.622 1.00 0.00 C ATOM 2124 CD1 LEU A 135 21.906 3.597 13.472 1.00 0.00 C ATOM 2125 CD2 LEU A 135 22.232 1.278 14.349 1.00 0.00 C ATOM 0 H LEU A 135 24.553 3.815 11.038 1.00 0.00 H new ATOM 0 HA LEU A 135 25.391 2.055 13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.963 2.631 11.486 1.00 0.00 H new ATOM 0 HB3 LEU A 135 23.073 0.980 12.065 1.00 0.00 H new ATOM 0 HG LEU A 135 23.732 2.789 14.217 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.545 3.898 14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.406 4.440 12.995 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.063 3.281 12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.865 1.614 15.319 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.398 0.901 13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 135 22.963 0.483 14.493 1.00 0.00 H new ATOM 2137 N ASP A 136 25.394 0.875 10.025 1.00 0.00 N ATOM 2138 CA ASP A 136 25.833 -0.239 9.193 1.00 0.00 C ATOM 2139 C ASP A 136 27.278 -0.619 9.503 1.00 0.00 C ATOM 2140 O ASP A 136 27.680 -1.768 9.323 1.00 0.00 O ATOM 2141 CB ASP A 136 25.695 0.118 7.712 1.00 0.00 C ATOM 2142 CG ASP A 136 24.346 -0.280 7.145 1.00 0.00 C ATOM 2143 OD1 ASP A 136 23.338 -0.161 7.873 1.00 0.00 O ATOM 2144 OD2 ASP A 136 24.298 -0.711 5.974 1.00 0.00 O ATOM 0 H ASP A 136 25.072 1.690 9.502 1.00 0.00 H new ATOM 0 HA ASP A 136 25.197 -1.096 9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 136 25.837 1.191 7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 136 26.484 -0.377 7.147 1.00 0.00 H new ATOM 2149 N LYS A 137 28.056 0.352 9.969 1.00 0.00 N ATOM 2150 CA LYS A 137 29.456 0.115 10.303 1.00 0.00 C ATOM 2151 C LYS A 137 29.598 -0.416 11.726 1.00 0.00 C ATOM 2152 O LYS A 137 30.509 -1.189 12.022 1.00 0.00 O ATOM 2153 CB LYS A 137 30.264 1.405 10.145 1.00 0.00 C ATOM 2154 CG LYS A 137 30.529 1.783 8.697 1.00 0.00 C ATOM 2155 CD LYS A 137 30.964 3.234 8.571 1.00 0.00 C ATOM 2156 CE LYS A 137 31.332 3.583 7.138 1.00 0.00 C ATOM 2157 NZ LYS A 137 32.655 3.020 6.750 1.00 0.00 N ATOM 0 H LYS A 137 27.741 1.310 10.124 1.00 0.00 H new ATOM 0 HA LYS A 137 29.844 -0.637 9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 137 29.730 2.220 10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 137 31.217 1.293 10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 137 31.302 1.133 8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 137 29.628 1.620 8.106 1.00 0.00 H new ATOM 0 HD2 LYS A 137 30.160 3.887 8.910 1.00 0.00 H new ATOM 0 HD3 LYS A 137 31.819 3.416 9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 137 30.564 3.203 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 137 31.351 4.667 7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 32.899 3.337 5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 33.381 3.348 7.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 32.610 1.981 6.770 1.00 0.00 H new ATOM 2171 N GLU A 138 28.693 0.005 12.604 1.00 0.00 N ATOM 2172 CA GLU A 138 28.721 -0.427 13.997 1.00 0.00 C ATOM 2173 C GLU A 138 28.001 -1.761 14.175 1.00 0.00 C ATOM 2174 O GLU A 138 28.576 -2.726 14.676 1.00 0.00 O ATOM 2175 CB GLU A 138 28.080 0.634 14.894 1.00 0.00 C ATOM 2176 CG GLU A 138 28.586 2.042 14.626 1.00 0.00 C ATOM 2177 CD GLU A 138 29.960 2.290 15.216 1.00 0.00 C ATOM 2178 OE1 GLU A 138 30.199 1.864 16.366 1.00 0.00 O ATOM 2179 OE2 GLU A 138 30.798 2.910 14.529 1.00 0.00 O ATOM 0 H GLU A 138 27.932 0.644 12.376 1.00 0.00 H new ATOM 0 HA GLU A 138 29.764 -0.559 14.286 1.00 0.00 H new ATOM 0 HB2 GLU A 138 26.999 0.612 14.754 1.00 0.00 H new ATOM 0 HB3 GLU A 138 28.271 0.380 15.937 1.00 0.00 H new ATOM 0 HG2 GLU A 138 28.620 2.213 13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 138 27.881 2.762 15.041 1.00 0.00 H new ATOM 2186 N LEU A 139 26.737 -1.805 13.765 1.00 0.00 N ATOM 2187 CA LEU A 139 25.935 -3.019 13.883 1.00 0.00 C ATOM 2188 C LEU A 139 26.616 -4.202 13.197 1.00 0.00 C ATOM 2189 O LEU A 139 26.400 -5.355 13.571 1.00 0.00 O ATOM 2190 CB LEU A 139 24.543 -2.795 13.285 1.00 0.00 C ATOM 2191 CG LEU A 139 23.400 -2.771 14.302 1.00 0.00 C ATOM 2192 CD1 LEU A 139 22.342 -1.754 13.898 1.00 0.00 C ATOM 2193 CD2 LEU A 139 22.785 -4.156 14.442 1.00 0.00 C ATOM 0 H LEU A 139 26.246 -1.014 13.348 1.00 0.00 H new ATOM 0 HA LEU A 139 25.836 -3.253 14.943 1.00 0.00 H new ATOM 0 HB2 LEU A 139 24.545 -1.851 12.741 1.00 0.00 H new ATOM 0 HB3 LEU A 139 24.346 -3.582 12.557 1.00 0.00 H new ATOM 0 HG LEU A 139 23.806 -2.474 15.269 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.538 -1.753 14.634 1.00 0.00 H new ATOM 0 HD12 LEU A 139 22.791 -0.762 13.849 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.938 -2.018 12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.974 -4.122 15.169 1.00 0.00 H new ATOM 0 HD22 LEU A 139 22.395 -4.480 13.477 1.00 0.00 H new ATOM 0 HD23 LEU A 139 23.546 -4.859 14.780 1.00 0.00 H new ATOM 2205 N LYS A 140 27.440 -3.910 12.195 1.00 0.00 N ATOM 2206 CA LYS A 140 28.150 -4.952 11.464 1.00 0.00 C ATOM 2207 C LYS A 140 29.343 -5.459 12.266 1.00 0.00 C ATOM 2208 O LYS A 140 29.752 -6.612 12.127 1.00 0.00 O ATOM 2209 CB LYS A 140 28.618 -4.425 10.107 1.00 0.00 C ATOM 2210 CG LYS A 140 29.171 -5.506 9.193 1.00 0.00 C ATOM 2211 CD LYS A 140 28.064 -6.396 8.649 1.00 0.00 C ATOM 2212 CE LYS A 140 27.046 -5.597 7.850 1.00 0.00 C ATOM 2213 NZ LYS A 140 26.729 -6.247 6.548 1.00 0.00 N ATOM 0 H LYS A 140 27.632 -2.962 11.872 1.00 0.00 H new ATOM 0 HA LYS A 140 27.463 -5.783 11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 140 27.782 -3.933 9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 140 29.385 -3.667 10.266 1.00 0.00 H new ATOM 0 HG2 LYS A 140 29.708 -5.044 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 140 29.892 -6.113 9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 140 28.497 -7.171 8.016 1.00 0.00 H new ATOM 0 HD3 LYS A 140 27.564 -6.902 9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 140 26.132 -5.487 8.433 1.00 0.00 H new ATOM 0 HE3 LYS A 140 27.432 -4.594 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 26.032 -5.672 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 27.597 -6.329 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 26.337 -7.195 6.720 1.00 0.00 H new ATOM 2227 N ALA A 141 29.895 -4.592 13.108 1.00 0.00 N ATOM 2228 CA ALA A 141 31.039 -4.955 13.933 1.00 0.00 C ATOM 2229 C ALA A 141 30.697 -6.117 14.858 1.00 0.00 C ATOM 2230 O ALA A 141 31.520 -7.001 15.094 1.00 0.00 O ATOM 2231 CB ALA A 141 31.511 -3.755 14.740 1.00 0.00 C ATOM 0 H ALA A 141 29.568 -3.634 13.236 1.00 0.00 H new ATOM 0 HA ALA A 141 31.847 -5.273 13.274 1.00 0.00 H new ATOM 0 HB1 ALA A 141 32.366 -4.042 15.352 1.00 0.00 H new ATOM 0 HB2 ALA A 141 31.802 -2.952 14.062 1.00 0.00 H new ATOM 0 HB3 ALA A 141 30.703 -3.410 15.385 1.00 0.00 H new ATOM 2237 N LYS A 142 29.476 -6.106 15.379 1.00 0.00 N ATOM 2238 CA LYS A 142 29.015 -7.151 16.278 1.00 0.00 C ATOM 2239 C LYS A 142 28.734 -8.444 15.518 1.00 0.00 C ATOM 2240 O LYS A 142 28.821 -9.536 16.079 1.00 0.00 O ATOM 2241 CB LYS A 142 27.754 -6.687 17.003 1.00 0.00 C ATOM 2242 CG LYS A 142 27.881 -5.304 17.621 1.00 0.00 C ATOM 2243 CD LYS A 142 26.530 -4.615 17.726 1.00 0.00 C ATOM 2244 CE LYS A 142 26.684 -3.113 17.907 1.00 0.00 C ATOM 2245 NZ LYS A 142 25.368 -2.417 17.909 1.00 0.00 N ATOM 0 H LYS A 142 28.785 -5.379 15.191 1.00 0.00 H new ATOM 0 HA LYS A 142 29.801 -7.350 17.006 1.00 0.00 H new ATOM 0 HB2 LYS A 142 26.921 -6.687 16.301 1.00 0.00 H new ATOM 0 HB3 LYS A 142 27.510 -7.405 17.786 1.00 0.00 H new ATOM 0 HG2 LYS A 142 28.327 -5.387 18.612 1.00 0.00 H new ATOM 0 HG3 LYS A 142 28.555 -4.695 17.018 1.00 0.00 H new ATOM 0 HD2 LYS A 142 25.947 -4.817 16.828 1.00 0.00 H new ATOM 0 HD3 LYS A 142 25.973 -5.029 18.567 1.00 0.00 H new ATOM 0 HE2 LYS A 142 27.203 -2.911 18.844 1.00 0.00 H new ATOM 0 HE3 LYS A 142 27.305 -2.712 17.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 25.510 -1.406 17.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 24.756 -2.830 17.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.918 -2.528 18.840 1.00 0.00 H new ATOM 2259 N GLY A 143 28.397 -8.314 14.238 1.00 0.00 N ATOM 2260 CA GLY A 143 28.110 -9.479 13.425 1.00 0.00 C ATOM 2261 C GLY A 143 26.667 -9.523 12.958 1.00 0.00 C ATOM 2262 O GLY A 143 26.092 -10.600 12.802 1.00 0.00 O ATOM 0 H GLY A 143 28.318 -7.421 13.751 1.00 0.00 H new ATOM 0 HA2 GLY A 143 28.769 -9.483 12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 143 28.331 -10.380 13.997 1.00 0.00 H new ATOM 2266 N LYS A 144 26.083 -8.350 12.734 1.00 0.00 N ATOM 2267 CA LYS A 144 24.699 -8.261 12.281 1.00 0.00 C ATOM 2268 C LYS A 144 24.487 -7.018 11.422 1.00 0.00 C ATOM 2269 O LYS A 144 25.268 -6.069 11.483 1.00 0.00 O ATOM 2270 CB LYS A 144 23.748 -8.236 13.479 1.00 0.00 C ATOM 2271 CG LYS A 144 24.071 -9.282 14.534 1.00 0.00 C ATOM 2272 CD LYS A 144 22.924 -9.455 15.518 1.00 0.00 C ATOM 2273 CE LYS A 144 23.213 -8.759 16.839 1.00 0.00 C ATOM 2274 NZ LYS A 144 22.686 -9.529 17.999 1.00 0.00 N ATOM 0 H LYS A 144 26.545 -7.449 12.858 1.00 0.00 H new ATOM 0 HA LYS A 144 24.484 -9.141 11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.780 -7.248 13.937 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.728 -8.391 13.126 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.283 -10.235 14.050 1.00 0.00 H new ATOM 0 HG3 LYS A 144 24.973 -8.991 15.073 1.00 0.00 H new ATOM 0 HD2 LYS A 144 22.008 -9.051 15.086 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.752 -10.517 15.695 1.00 0.00 H new ATOM 0 HE2 LYS A 144 24.289 -8.625 16.951 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.767 -7.764 16.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.903 -9.021 18.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 21.656 -9.635 17.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.130 -10.469 18.022 1.00 0.00 H new ATOM 2288 N SER A 145 23.427 -7.031 10.622 1.00 0.00 N ATOM 2289 CA SER A 145 23.114 -5.905 9.750 1.00 0.00 C ATOM 2290 C SER A 145 22.369 -4.814 10.513 1.00 0.00 C ATOM 2291 O SER A 145 21.947 -5.016 11.651 1.00 0.00 O ATOM 2292 CB SER A 145 22.277 -6.373 8.558 1.00 0.00 C ATOM 2293 OG SER A 145 20.983 -6.776 8.970 1.00 0.00 O ATOM 0 H SER A 145 22.770 -7.809 10.559 1.00 0.00 H new ATOM 0 HA SER A 145 24.053 -5.490 9.385 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.195 -5.567 7.828 1.00 0.00 H new ATOM 0 HB3 SER A 145 22.779 -7.203 8.061 1.00 0.00 H new ATOM 0 HG SER A 145 20.586 -7.352 8.284 1.00 0.00 H new ATOM 2299 N ALA A 146 22.211 -3.657 9.877 1.00 0.00 N ATOM 2300 CA ALA A 146 21.517 -2.534 10.495 1.00 0.00 C ATOM 2301 C ALA A 146 20.101 -2.392 9.946 1.00 0.00 C ATOM 2302 O ALA A 146 19.128 -2.408 10.699 1.00 0.00 O ATOM 2303 CB ALA A 146 22.300 -1.247 10.279 1.00 0.00 C ATOM 0 H ALA A 146 22.554 -3.473 8.934 1.00 0.00 H new ATOM 0 HA ALA A 146 21.445 -2.729 11.565 1.00 0.00 H new ATOM 0 HB1 ALA A 146 21.770 -0.416 10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 146 23.289 -1.344 10.726 1.00 0.00 H new ATOM 0 HB3 ALA A 146 22.402 -1.058 9.210 1.00 0.00 H new ATOM 2309 N LEU A 147 19.994 -2.251 8.628 1.00 0.00 N ATOM 2310 CA LEU A 147 18.697 -2.104 7.979 1.00 0.00 C ATOM 2311 C LEU A 147 18.750 -2.600 6.537 1.00 0.00 C ATOM 2312 O LEU A 147 19.698 -2.313 5.806 1.00 0.00 O ATOM 2313 CB LEU A 147 18.251 -0.641 8.010 1.00 0.00 C ATOM 2314 CG LEU A 147 16.928 -0.350 7.299 1.00 0.00 C ATOM 2315 CD1 LEU A 147 15.773 -0.382 8.287 1.00 0.00 C ATOM 2316 CD2 LEU A 147 16.988 0.995 6.590 1.00 0.00 C ATOM 0 H LEU A 147 20.790 -2.236 7.990 1.00 0.00 H new ATOM 0 HA LEU A 147 17.975 -2.709 8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.164 -0.326 9.050 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.031 -0.030 7.556 1.00 0.00 H new ATOM 0 HG LEU A 147 16.761 -1.125 6.551 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.840 -0.173 7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.717 -1.368 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.933 0.372 9.058 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.038 1.185 6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.178 1.783 7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.790 0.982 5.852 1.00 0.00 H new ATOM 2328 N MET A 148 17.726 -3.345 6.136 1.00 0.00 N ATOM 2329 CA MET A 148 17.654 -3.880 4.781 1.00 0.00 C ATOM 2330 C MET A 148 16.267 -3.660 4.184 1.00 0.00 C ATOM 2331 O MET A 148 15.396 -3.062 4.816 1.00 0.00 O ATOM 2332 CB MET A 148 17.996 -5.372 4.779 1.00 0.00 C ATOM 2333 CG MET A 148 16.972 -6.235 5.500 1.00 0.00 C ATOM 2334 SD MET A 148 17.648 -7.049 6.960 1.00 0.00 S ATOM 2335 CE MET A 148 18.574 -8.383 6.205 1.00 0.00 C ATOM 0 H MET A 148 16.934 -3.592 6.730 1.00 0.00 H new ATOM 0 HA MET A 148 18.382 -3.349 4.167 1.00 0.00 H new ATOM 0 HB2 MET A 148 18.085 -5.714 3.748 1.00 0.00 H new ATOM 0 HB3 MET A 148 18.971 -5.513 5.247 1.00 0.00 H new ATOM 0 HG2 MET A 148 16.125 -5.616 5.795 1.00 0.00 H new ATOM 0 HG3 MET A 148 16.591 -6.990 4.812 1.00 0.00 H new ATOM 0 HE1 MET A 148 19.331 -8.741 6.903 1.00 0.00 H new ATOM 0 HE2 MET A 148 17.897 -9.199 5.953 1.00 0.00 H new ATOM 0 HE3 MET A 148 19.059 -8.022 5.298 1.00 0.00 H new ATOM 2345 N PHE A 149 16.070 -4.147 2.963 1.00 0.00 N ATOM 2346 CA PHE A 149 14.789 -4.004 2.281 1.00 0.00 C ATOM 2347 C PHE A 149 14.812 -4.708 0.928 1.00 0.00 C ATOM 2348 O PHE A 149 15.771 -5.405 0.597 1.00 0.00 O ATOM 2349 CB PHE A 149 14.448 -2.523 2.094 1.00 0.00 C ATOM 2350 CG PHE A 149 15.398 -1.797 1.184 1.00 0.00 C ATOM 2351 CD1 PHE A 149 16.568 -1.245 1.679 1.00 0.00 C ATOM 2352 CD2 PHE A 149 15.119 -1.668 -0.168 1.00 0.00 C ATOM 2353 CE1 PHE A 149 17.444 -0.578 0.844 1.00 0.00 C ATOM 2354 CE2 PHE A 149 15.991 -1.001 -1.008 1.00 0.00 C ATOM 2355 CZ PHE A 149 17.154 -0.455 -0.501 1.00 0.00 C ATOM 0 H PHE A 149 16.781 -4.644 2.426 1.00 0.00 H new ATOM 0 HA PHE A 149 14.022 -4.470 2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 149 13.438 -2.439 1.693 1.00 0.00 H new ATOM 0 HB3 PHE A 149 14.446 -2.034 3.068 1.00 0.00 H new ATOM 0 HD1 PHE A 149 16.798 -1.337 2.730 1.00 0.00 H new ATOM 0 HD2 PHE A 149 14.211 -2.093 -0.569 1.00 0.00 H new ATOM 0 HE1 PHE A 149 18.354 -0.154 1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 149 15.763 -0.907 -2.059 1.00 0.00 H new ATOM 0 HZ PHE A 149 17.836 0.068 -1.155 1.00 0.00 H new ATOM 2365 N ASN A 150 13.752 -4.522 0.149 1.00 0.00 N ATOM 2366 CA ASN A 150 13.654 -5.140 -1.167 1.00 0.00 C ATOM 2367 C ASN A 150 14.383 -4.307 -2.216 1.00 0.00 C ATOM 2368 O ASN A 150 13.984 -3.182 -2.517 1.00 0.00 O ATOM 2369 CB ASN A 150 12.187 -5.313 -1.565 1.00 0.00 C ATOM 2370 CG ASN A 150 12.022 -6.156 -2.815 1.00 0.00 C ATOM 2371 OD1 ASN A 150 12.999 -6.484 -3.489 1.00 0.00 O ATOM 2372 ND2 ASN A 150 10.782 -6.512 -3.130 1.00 0.00 N ATOM 0 H ASN A 150 12.949 -3.948 0.407 1.00 0.00 H new ATOM 0 HA ASN A 150 14.127 -6.121 -1.116 1.00 0.00 H new ATOM 0 HB2 ASN A 150 11.643 -5.777 -0.743 1.00 0.00 H new ATOM 0 HB3 ASN A 150 11.740 -4.333 -1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.610 -7.080 -3.960 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.002 -6.218 -2.542 1.00 0.00 H new ATOM 2379 N LEU A 151 15.453 -4.868 -2.770 1.00 0.00 N ATOM 2380 CA LEU A 151 16.238 -4.177 -3.786 1.00 0.00 C ATOM 2381 C LEU A 151 15.848 -4.643 -5.186 1.00 0.00 C ATOM 2382 O LEU A 151 16.673 -4.658 -6.099 1.00 0.00 O ATOM 2383 CB LEU A 151 17.732 -4.413 -3.554 1.00 0.00 C ATOM 2384 CG LEU A 151 18.414 -3.392 -2.642 1.00 0.00 C ATOM 2385 CD1 LEU A 151 19.822 -3.847 -2.291 1.00 0.00 C ATOM 2386 CD2 LEU A 151 18.445 -2.023 -3.306 1.00 0.00 C ATOM 0 H LEU A 151 15.796 -5.799 -2.532 1.00 0.00 H new ATOM 0 HA LEU A 151 16.030 -3.110 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.865 -5.406 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.239 -4.411 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 151 17.838 -3.315 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 151 20.292 -3.108 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.776 -4.806 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 151 20.408 -3.953 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 151 18.934 -1.308 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 151 18.998 -2.086 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.426 -1.693 -3.507 1.00 0.00 H new ATOM 2398 N GLN A 152 14.584 -5.022 -5.347 1.00 0.00 N ATOM 2399 CA GLN A 152 14.083 -5.489 -6.635 1.00 0.00 C ATOM 2400 C GLN A 152 12.828 -4.723 -7.039 1.00 0.00 C ATOM 2401 O GLN A 152 11.957 -5.256 -7.725 1.00 0.00 O ATOM 2402 CB GLN A 152 13.782 -6.988 -6.578 1.00 0.00 C ATOM 2403 CG GLN A 152 14.846 -7.796 -5.852 1.00 0.00 C ATOM 2404 CD GLN A 152 16.232 -7.585 -6.428 1.00 0.00 C ATOM 2405 OE1 GLN A 152 16.392 -7.368 -7.629 1.00 0.00 O ATOM 2406 NE2 GLN A 152 17.245 -7.648 -5.571 1.00 0.00 N ATOM 0 H GLN A 152 13.888 -5.015 -4.601 1.00 0.00 H new ATOM 0 HA GLN A 152 14.855 -5.309 -7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 152 12.823 -7.139 -6.083 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.680 -7.368 -7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 152 14.849 -7.521 -4.797 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.592 -8.855 -5.905 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.067 -7.830 -4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 152 18.201 -7.514 -5.901 1.00 0.00 H new ATOM 2415 N GLU A 153 12.741 -3.469 -6.607 1.00 0.00 N ATOM 2416 CA GLU A 153 11.592 -2.629 -6.922 1.00 0.00 C ATOM 2417 C GLU A 153 11.867 -1.171 -6.555 1.00 0.00 C ATOM 2418 O GLU A 153 11.967 -0.831 -5.376 1.00 0.00 O ATOM 2419 CB GLU A 153 10.352 -3.129 -6.177 1.00 0.00 C ATOM 2420 CG GLU A 153 9.476 -4.055 -7.006 1.00 0.00 C ATOM 2421 CD GLU A 153 8.030 -4.050 -6.552 1.00 0.00 C ATOM 2422 OE1 GLU A 153 7.693 -4.829 -5.635 1.00 0.00 O ATOM 2423 OE2 GLU A 153 7.234 -3.268 -7.113 1.00 0.00 O ATOM 0 H GLU A 153 13.453 -3.012 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 153 11.412 -2.687 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.667 -3.652 -5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.760 -2.271 -5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.525 -3.755 -8.053 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.868 -5.070 -6.946 1.00 0.00 H new ATOM 2430 N PRO A 154 11.992 -0.284 -7.560 1.00 0.00 N ATOM 2431 CA PRO A 154 12.255 1.140 -7.325 1.00 0.00 C ATOM 2432 C PRO A 154 11.295 1.747 -6.306 1.00 0.00 C ATOM 2433 O PRO A 154 11.620 2.732 -5.643 1.00 0.00 O ATOM 2434 CB PRO A 154 12.042 1.772 -8.702 1.00 0.00 C ATOM 2435 CG PRO A 154 12.332 0.676 -9.668 1.00 0.00 C ATOM 2436 CD PRO A 154 11.886 -0.595 -9.000 1.00 0.00 C ATOM 0 HA PRO A 154 13.250 1.308 -6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 154 11.023 2.141 -8.815 1.00 0.00 H new ATOM 0 HB3 PRO A 154 12.707 2.622 -8.855 1.00 0.00 H new ATOM 0 HG2 PRO A 154 11.799 0.832 -10.606 1.00 0.00 H new ATOM 0 HG3 PRO A 154 13.395 0.638 -9.908 1.00 0.00 H new ATOM 0 HD2 PRO A 154 10.866 -0.859 -9.280 1.00 0.00 H new ATOM 0 HD3 PRO A 154 12.520 -1.437 -9.276 1.00 0.00 H new ATOM 2444 N TYR A 155 10.112 1.152 -6.187 1.00 0.00 N ATOM 2445 CA TYR A 155 9.104 1.634 -5.248 1.00 0.00 C ATOM 2446 C TYR A 155 9.644 1.630 -3.821 1.00 0.00 C ATOM 2447 O TYR A 155 9.263 2.465 -3.000 1.00 0.00 O ATOM 2448 CB TYR A 155 7.844 0.770 -5.335 1.00 0.00 C ATOM 2449 CG TYR A 155 6.685 1.457 -6.020 1.00 0.00 C ATOM 2450 CD1 TYR A 155 6.806 1.936 -7.318 1.00 0.00 C ATOM 2451 CD2 TYR A 155 5.470 1.627 -5.368 1.00 0.00 C ATOM 2452 CE1 TYR A 155 5.749 2.565 -7.948 1.00 0.00 C ATOM 2453 CE2 TYR A 155 4.408 2.255 -5.992 1.00 0.00 C ATOM 2454 CZ TYR A 155 4.553 2.722 -7.281 1.00 0.00 C ATOM 2455 OH TYR A 155 3.498 3.348 -7.905 1.00 0.00 O ATOM 0 H TYR A 155 9.828 0.336 -6.729 1.00 0.00 H new ATOM 0 HA TYR A 155 8.851 2.660 -5.517 1.00 0.00 H new ATOM 0 HB2 TYR A 155 8.080 -0.149 -5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.541 0.482 -4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 155 7.742 1.815 -7.844 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.353 1.263 -4.358 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.859 2.932 -8.958 1.00 0.00 H new ATOM 0 HE2 TYR A 155 3.469 2.379 -5.472 1.00 0.00 H new ATOM 0 HH TYR A 155 2.689 3.245 -7.362 1.00 0.00 H new ATOM 2465 N PHE A 156 10.533 0.686 -3.533 1.00 0.00 N ATOM 2466 CA PHE A 156 11.126 0.572 -2.206 1.00 0.00 C ATOM 2467 C PHE A 156 12.159 1.671 -1.975 1.00 0.00 C ATOM 2468 O PHE A 156 12.364 2.116 -0.846 1.00 0.00 O ATOM 2469 CB PHE A 156 11.778 -0.800 -2.032 1.00 0.00 C ATOM 2470 CG PHE A 156 10.845 -1.843 -1.487 1.00 0.00 C ATOM 2471 CD1 PHE A 156 10.062 -2.604 -2.340 1.00 0.00 C ATOM 2472 CD2 PHE A 156 10.751 -2.062 -0.122 1.00 0.00 C ATOM 2473 CE1 PHE A 156 9.202 -3.564 -1.841 1.00 0.00 C ATOM 2474 CE2 PHE A 156 9.894 -3.021 0.383 1.00 0.00 C ATOM 2475 CZ PHE A 156 9.118 -3.773 -0.478 1.00 0.00 C ATOM 0 H PHE A 156 10.859 -0.012 -4.201 1.00 0.00 H new ATOM 0 HA PHE A 156 10.330 0.685 -1.469 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.162 -1.135 -2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.634 -0.705 -1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.124 -2.445 -3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.355 -1.476 0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 156 8.596 -4.150 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 156 9.831 -3.183 1.449 1.00 0.00 H new ATOM 0 HZ PHE A 156 8.447 -4.523 -0.086 1.00 0.00 H new ATOM 2485 N THR A 157 12.808 2.103 -3.052 1.00 0.00 N ATOM 2486 CA THR A 157 13.820 3.148 -2.965 1.00 0.00 C ATOM 2487 C THR A 157 13.267 4.488 -3.441 1.00 0.00 C ATOM 2488 O THR A 157 14.004 5.323 -3.967 1.00 0.00 O ATOM 2489 CB THR A 157 15.048 2.766 -3.793 1.00 0.00 C ATOM 2490 OG1 THR A 157 14.774 2.880 -5.178 1.00 0.00 O ATOM 2491 CG2 THR A 157 15.528 1.355 -3.535 1.00 0.00 C ATOM 0 H THR A 157 12.651 1.745 -3.994 1.00 0.00 H new ATOM 0 HA THR A 157 14.111 3.249 -1.919 1.00 0.00 H new ATOM 0 HB THR A 157 15.830 3.460 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 157 13.817 2.738 -5.335 1.00 0.00 H new ATOM 0 HG21 THR A 157 16.401 1.149 -4.154 1.00 0.00 H new ATOM 0 HG22 THR A 157 15.795 1.248 -2.484 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.734 0.650 -3.781 1.00 0.00 H new ATOM 2499 N TRP A 158 11.967 4.688 -3.253 1.00 0.00 N ATOM 2500 CA TRP A 158 11.318 5.929 -3.662 1.00 0.00 C ATOM 2501 C TRP A 158 11.483 7.013 -2.597 1.00 0.00 C ATOM 2502 O TRP A 158 11.858 8.143 -2.908 1.00 0.00 O ATOM 2503 CB TRP A 158 9.832 5.690 -3.939 1.00 0.00 C ATOM 2504 CG TRP A 158 9.280 6.573 -5.016 1.00 0.00 C ATOM 2505 CD1 TRP A 158 8.132 7.310 -4.963 1.00 0.00 C ATOM 2506 CD2 TRP A 158 9.851 6.812 -6.308 1.00 0.00 C ATOM 2507 NE1 TRP A 158 7.955 7.994 -6.141 1.00 0.00 N ATOM 2508 CE2 TRP A 158 8.997 7.704 -6.983 1.00 0.00 C ATOM 2509 CE3 TRP A 158 11.002 6.359 -6.959 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 9.258 8.151 -8.276 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 11.260 6.803 -8.242 1.00 0.00 C ATOM 2512 CH2 TRP A 158 10.392 7.692 -8.888 1.00 0.00 C ATOM 0 H TRP A 158 11.342 4.008 -2.820 1.00 0.00 H new ATOM 0 HA TRP A 158 11.799 6.271 -4.578 1.00 0.00 H new ATOM 0 HB2 TRP A 158 9.686 4.648 -4.223 1.00 0.00 H new ATOM 0 HB3 TRP A 158 9.268 5.853 -3.021 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.461 7.349 -4.118 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.175 8.616 -6.354 1.00 0.00 H new ATOM 0 HE3 TRP A 158 11.678 5.674 -6.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 8.589 8.835 -8.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.146 6.459 -8.755 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.623 8.022 -9.890 1.00 0.00 H new ATOM 2523 N PRO A 159 11.204 6.686 -1.321 1.00 0.00 N ATOM 2524 CA PRO A 159 11.327 7.646 -0.218 1.00 0.00 C ATOM 2525 C PRO A 159 12.737 8.218 -0.096 1.00 0.00 C ATOM 2526 O PRO A 159 12.941 9.259 0.528 1.00 0.00 O ATOM 2527 CB PRO A 159 10.980 6.820 1.026 1.00 0.00 C ATOM 2528 CG PRO A 159 10.196 5.661 0.512 1.00 0.00 C ATOM 2529 CD PRO A 159 10.750 5.365 -0.851 1.00 0.00 C ATOM 0 HA PRO A 159 10.679 8.510 -0.366 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.880 6.489 1.544 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.399 7.405 1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.296 4.798 1.171 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.134 5.900 0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 159 11.571 4.649 -0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 159 9.993 4.941 -1.511 1.00 0.00 H new ATOM 2537 N LEU A 160 13.709 7.531 -0.690 1.00 0.00 N ATOM 2538 CA LEU A 160 15.097 7.975 -0.640 1.00 0.00 C ATOM 2539 C LEU A 160 15.442 8.841 -1.848 1.00 0.00 C ATOM 2540 O LEU A 160 16.265 9.752 -1.755 1.00 0.00 O ATOM 2541 CB LEU A 160 16.036 6.768 -0.581 1.00 0.00 C ATOM 2542 CG LEU A 160 17.527 7.109 -0.560 1.00 0.00 C ATOM 2543 CD1 LEU A 160 17.957 7.539 0.833 1.00 0.00 C ATOM 2544 CD2 LEU A 160 18.351 5.919 -1.031 1.00 0.00 C ATOM 0 H LEU A 160 13.561 6.666 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 160 15.225 8.576 0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.799 6.186 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.837 6.129 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 160 17.700 7.940 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 160 19.021 7.777 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.389 8.419 1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 160 17.770 6.729 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 160 19.410 6.178 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 160 18.172 5.069 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.062 5.656 -2.049 1.00 0.00 H new ATOM 2556 N ILE A 161 14.811 8.551 -2.982 1.00 0.00 N ATOM 2557 CA ILE A 161 15.058 9.304 -4.207 1.00 0.00 C ATOM 2558 C ILE A 161 14.022 10.408 -4.395 1.00 0.00 C ATOM 2559 O ILE A 161 14.367 11.585 -4.499 1.00 0.00 O ATOM 2560 CB ILE A 161 15.043 8.387 -5.445 1.00 0.00 C ATOM 2561 CG1 ILE A 161 15.911 7.150 -5.206 1.00 0.00 C ATOM 2562 CG2 ILE A 161 15.524 9.148 -6.672 1.00 0.00 C ATOM 2563 CD1 ILE A 161 15.582 5.995 -6.126 1.00 0.00 C ATOM 0 H ILE A 161 14.126 7.801 -3.078 1.00 0.00 H new ATOM 0 HA ILE A 161 16.047 9.751 -4.107 1.00 0.00 H new ATOM 0 HB ILE A 161 14.019 8.058 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 161 16.959 7.421 -5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 161 15.791 6.826 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.508 8.488 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 161 14.868 10.000 -6.852 1.00 0.00 H new ATOM 0 HG23 ILE A 161 16.541 9.503 -6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 161 16.236 5.153 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 161 14.544 5.698 -5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.729 6.301 -7.162 1.00 0.00 H new ATOM 2575 N ALA A 162 12.751 10.019 -4.442 1.00 0.00 N ATOM 2576 CA ALA A 162 11.664 10.975 -4.622 1.00 0.00 C ATOM 2577 C ALA A 162 11.695 12.057 -3.546 1.00 0.00 C ATOM 2578 O ALA A 162 11.298 13.197 -3.788 1.00 0.00 O ATOM 2579 CB ALA A 162 10.323 10.256 -4.611 1.00 0.00 C ATOM 0 H ALA A 162 12.449 9.048 -4.358 1.00 0.00 H new ATOM 0 HA ALA A 162 11.798 11.460 -5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.520 10.981 -4.746 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.294 9.527 -5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.193 9.744 -3.658 1.00 0.00 H new ATOM 2585 N ALA A 163 12.168 11.692 -2.359 1.00 0.00 N ATOM 2586 CA ALA A 163 12.249 12.633 -1.248 1.00 0.00 C ATOM 2587 C ALA A 163 13.124 13.830 -1.604 1.00 0.00 C ATOM 2588 O ALA A 163 12.767 14.976 -1.333 1.00 0.00 O ATOM 2589 CB ALA A 163 12.784 11.938 -0.005 1.00 0.00 C ATOM 0 H ALA A 163 12.501 10.753 -2.142 1.00 0.00 H new ATOM 0 HA ALA A 163 11.243 13.000 -1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.839 12.653 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.118 11.120 0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 163 13.779 11.543 -0.209 1.00 0.00 H new ATOM 2595 N ASP A 164 14.273 13.556 -2.214 1.00 0.00 N ATOM 2596 CA ASP A 164 15.199 14.611 -2.608 1.00 0.00 C ATOM 2597 C ASP A 164 14.575 15.530 -3.656 1.00 0.00 C ATOM 2598 O ASP A 164 15.021 16.661 -3.847 1.00 0.00 O ATOM 2599 CB ASP A 164 16.493 14.003 -3.154 1.00 0.00 C ATOM 2600 CG ASP A 164 17.698 14.892 -2.911 1.00 0.00 C ATOM 2601 OD1 ASP A 164 17.610 15.787 -2.045 1.00 0.00 O ATOM 2602 OD2 ASP A 164 18.729 14.692 -3.587 1.00 0.00 O ATOM 0 H ASP A 164 14.585 12.613 -2.446 1.00 0.00 H new ATOM 0 HA ASP A 164 15.426 15.205 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 164 16.661 13.033 -2.686 1.00 0.00 H new ATOM 0 HB3 ASP A 164 16.385 13.827 -4.224 1.00 0.00 H new ATOM 2607 N GLY A 165 13.540 15.039 -4.333 1.00 0.00 N ATOM 2608 CA GLY A 165 12.876 15.833 -5.350 1.00 0.00 C ATOM 2609 C GLY A 165 12.673 15.069 -6.644 1.00 0.00 C ATOM 2610 O GLY A 165 13.329 15.347 -7.647 1.00 0.00 O ATOM 0 H GLY A 165 13.150 14.106 -4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 165 11.909 16.165 -4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 165 13.465 16.728 -5.549 1.00 0.00 H new ATOM 2614 N GLY A 166 11.760 14.102 -6.621 1.00 0.00 N ATOM 2615 CA GLY A 166 11.488 13.311 -7.806 1.00 0.00 C ATOM 2616 C GLY A 166 10.121 12.658 -7.766 1.00 0.00 C ATOM 2617 O GLY A 166 9.664 12.223 -6.708 1.00 0.00 O ATOM 0 H GLY A 166 11.204 13.853 -5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 166 11.557 13.948 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 166 12.252 12.541 -7.908 1.00 0.00 H new ATOM 2621 N TYR A 167 9.465 12.589 -8.920 1.00 0.00 N ATOM 2622 CA TYR A 167 8.141 11.984 -9.011 1.00 0.00 C ATOM 2623 C TYR A 167 7.940 11.310 -10.364 1.00 0.00 C ATOM 2624 O TYR A 167 8.828 11.331 -11.217 1.00 0.00 O ATOM 2625 CB TYR A 167 7.059 13.043 -8.791 1.00 0.00 C ATOM 2626 CG TYR A 167 7.211 14.257 -9.679 1.00 0.00 C ATOM 2627 CD1 TYR A 167 7.979 15.343 -9.278 1.00 0.00 C ATOM 2628 CD2 TYR A 167 6.585 14.318 -10.918 1.00 0.00 C ATOM 2629 CE1 TYR A 167 8.120 16.455 -10.086 1.00 0.00 C ATOM 2630 CE2 TYR A 167 6.722 15.427 -11.732 1.00 0.00 C ATOM 2631 CZ TYR A 167 7.490 16.492 -11.312 1.00 0.00 C ATOM 2632 OH TYR A 167 7.628 17.597 -12.119 1.00 0.00 O ATOM 0 H TYR A 167 9.828 12.944 -9.804 1.00 0.00 H new ATOM 0 HA TYR A 167 8.063 11.224 -8.233 1.00 0.00 H new ATOM 0 HB2 TYR A 167 6.082 12.594 -8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 167 7.080 13.361 -7.749 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.474 15.318 -8.319 1.00 0.00 H new ATOM 0 HD2 TYR A 167 5.982 13.486 -11.250 1.00 0.00 H new ATOM 0 HE1 TYR A 167 8.721 17.291 -9.759 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.230 15.459 -12.693 1.00 0.00 H new ATOM 0 HH TYR A 167 7.122 17.462 -12.947 1.00 0.00 H new ATOM 2642 N ALA A 168 6.768 10.714 -10.554 1.00 0.00 N ATOM 2643 CA ALA A 168 6.449 10.034 -11.804 1.00 0.00 C ATOM 2644 C ALA A 168 5.512 10.878 -12.661 1.00 0.00 C ATOM 2645 O ALA A 168 5.582 10.848 -13.890 1.00 0.00 O ATOM 2646 CB ALA A 168 5.828 8.674 -11.522 1.00 0.00 C ATOM 0 H ALA A 168 6.023 10.688 -9.858 1.00 0.00 H new ATOM 0 HA ALA A 168 7.376 9.889 -12.358 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.595 8.178 -12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.531 8.064 -10.955 1.00 0.00 H new ATOM 0 HB3 ALA A 168 4.913 8.805 -10.945 1.00 0.00 H new ATOM 2652 N PHE A 169 4.638 11.633 -12.003 1.00 0.00 N ATOM 2653 CA PHE A 169 3.687 12.488 -12.703 1.00 0.00 C ATOM 2654 C PHE A 169 3.512 13.815 -11.972 1.00 0.00 C ATOM 2655 O PHE A 169 3.741 13.906 -10.766 1.00 0.00 O ATOM 2656 CB PHE A 169 2.337 11.782 -12.838 1.00 0.00 C ATOM 2657 CG PHE A 169 2.375 10.583 -13.741 1.00 0.00 C ATOM 2658 CD1 PHE A 169 2.745 10.712 -15.070 1.00 0.00 C ATOM 2659 CD2 PHE A 169 2.043 9.326 -13.260 1.00 0.00 C ATOM 2660 CE1 PHE A 169 2.783 9.610 -15.903 1.00 0.00 C ATOM 2661 CE2 PHE A 169 2.079 8.221 -14.089 1.00 0.00 C ATOM 2662 CZ PHE A 169 2.449 8.363 -15.412 1.00 0.00 C ATOM 0 H PHE A 169 4.569 11.670 -10.986 1.00 0.00 H new ATOM 0 HA PHE A 169 4.081 12.691 -13.699 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.998 11.472 -11.850 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.602 12.491 -13.219 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.007 11.685 -15.459 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.753 9.209 -12.226 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.074 9.724 -16.937 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.818 7.247 -13.703 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.477 7.501 -16.061 1.00 0.00 H new ATOM 2672 N LYS A 170 3.108 14.844 -12.711 1.00 0.00 N ATOM 2673 CA LYS A 170 2.906 16.166 -12.131 1.00 0.00 C ATOM 2674 C LYS A 170 1.422 16.457 -11.934 1.00 0.00 C ATOM 2675 O LYS A 170 0.679 16.627 -12.900 1.00 0.00 O ATOM 2676 CB LYS A 170 3.530 17.239 -13.026 1.00 0.00 C ATOM 2677 CG LYS A 170 3.340 18.656 -12.504 1.00 0.00 C ATOM 2678 CD LYS A 170 4.654 19.421 -12.470 1.00 0.00 C ATOM 2679 CE LYS A 170 4.601 20.577 -11.485 1.00 0.00 C ATOM 2680 NZ LYS A 170 3.539 21.560 -11.838 1.00 0.00 N ATOM 0 H LYS A 170 2.915 14.787 -13.711 1.00 0.00 H new ATOM 0 HA LYS A 170 3.393 16.183 -11.156 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.597 17.039 -13.129 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.095 17.167 -14.023 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.627 19.185 -13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.913 18.621 -11.502 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.463 18.744 -12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.881 19.801 -13.466 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.419 20.191 -10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.568 21.080 -11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.886 22.524 -11.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.293 21.460 -12.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.695 21.383 -11.256 1.00 0.00 H new ATOM 2694 N TYR A 171 0.998 16.519 -10.676 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.396 16.798 -10.355 1.00 0.00 C ATOM 2696 C TYR A 171 -0.714 18.269 -10.600 1.00 0.00 C ATOM 2697 O TYR A 171 -0.229 19.145 -9.885 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.692 16.433 -8.900 1.00 0.00 C ATOM 2699 CG TYR A 171 -2.149 16.579 -8.523 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -3.121 15.776 -9.107 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -2.553 17.521 -7.585 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -4.454 15.907 -8.766 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -3.884 17.657 -7.238 1.00 0.00 C ATOM 2704 CZ TYR A 171 -4.830 16.848 -7.832 1.00 0.00 C ATOM 2705 OH TYR A 171 -6.156 16.981 -7.489 1.00 0.00 O ATOM 0 H TYR A 171 1.599 16.380 -9.864 1.00 0.00 H new ATOM 0 HA TYR A 171 -1.026 16.190 -11.004 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -0.381 15.404 -8.722 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -0.091 17.065 -8.246 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.830 15.037 -9.839 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.815 18.157 -7.119 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -5.197 15.275 -9.229 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -4.182 18.393 -6.506 1.00 0.00 H new ATOM 0 HH TYR A 171 -6.251 17.688 -6.817 1.00 0.00 H new ATOM 2715 N GLU A 172 -1.526 18.534 -11.617 1.00 0.00 N ATOM 2716 CA GLU A 172 -1.899 19.901 -11.956 1.00 0.00 C ATOM 2717 C GLU A 172 -3.189 19.932 -12.770 1.00 0.00 C ATOM 2718 O GLU A 172 -3.497 18.990 -13.500 1.00 0.00 O ATOM 2719 CB GLU A 172 -0.770 20.575 -12.739 1.00 0.00 C ATOM 2720 CG GLU A 172 -0.987 22.062 -12.966 1.00 0.00 C ATOM 2721 CD GLU A 172 0.243 22.887 -12.641 1.00 0.00 C ATOM 2722 OE1 GLU A 172 0.791 22.725 -11.531 1.00 0.00 O ATOM 2723 OE2 GLU A 172 0.659 23.696 -13.498 1.00 0.00 O ATOM 0 H GLU A 172 -1.938 17.821 -12.220 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.068 20.447 -11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.168 20.431 -12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.664 20.081 -13.705 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.268 22.230 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.821 22.402 -12.351 1.00 0.00 H new ATOM 2730 N ASN A 173 -3.937 21.022 -12.637 1.00 0.00 N ATOM 2731 CA ASN A 173 -5.194 21.182 -13.358 1.00 0.00 C ATOM 2732 C ASN A 173 -6.192 20.097 -12.967 1.00 0.00 C ATOM 2733 O ASN A 173 -7.041 19.702 -13.766 1.00 0.00 O ATOM 2734 CB ASN A 173 -4.950 21.149 -14.868 1.00 0.00 C ATOM 2735 CG ASN A 173 -4.415 22.465 -15.396 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -5.088 23.494 -15.330 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -3.197 22.440 -15.925 1.00 0.00 N ATOM 0 H ASN A 173 -3.694 21.809 -12.035 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.616 22.150 -13.087 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.243 20.353 -15.102 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.882 20.908 -15.379 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.785 23.296 -16.297 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.674 21.565 -15.960 1.00 0.00 H new ATOM 2744 N GLY A 174 -6.086 19.624 -11.730 1.00 0.00 N ATOM 2745 CA GLY A 174 -6.987 18.593 -11.249 1.00 0.00 C ATOM 2746 C GLY A 174 -6.463 17.189 -11.487 1.00 0.00 C ATOM 2747 O GLY A 174 -6.633 16.308 -10.645 1.00 0.00 O ATOM 0 H GLY A 174 -5.392 19.936 -11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -7.156 18.735 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -7.953 18.703 -11.743 1.00 0.00 H new ATOM 2751 N LYS A 175 -5.830 16.976 -12.637 1.00 0.00 N ATOM 2752 CA LYS A 175 -5.288 15.666 -12.978 1.00 0.00 C ATOM 2753 C LYS A 175 -3.765 15.667 -12.906 1.00 0.00 C ATOM 2754 O LYS A 175 -3.150 16.668 -12.540 1.00 0.00 O ATOM 2755 CB LYS A 175 -5.744 15.253 -14.379 1.00 0.00 C ATOM 2756 CG LYS A 175 -5.416 16.277 -15.452 1.00 0.00 C ATOM 2757 CD LYS A 175 -5.178 15.615 -16.800 1.00 0.00 C ATOM 2758 CE LYS A 175 -4.885 16.643 -17.881 1.00 0.00 C ATOM 2759 NZ LYS A 175 -3.423 16.884 -18.036 1.00 0.00 N ATOM 0 H LYS A 175 -5.680 17.693 -13.347 1.00 0.00 H new ATOM 0 HA LYS A 175 -5.665 14.946 -12.252 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -5.276 14.304 -14.639 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -6.821 15.084 -14.367 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -6.234 16.992 -15.536 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -4.529 16.840 -15.160 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -4.343 14.919 -16.722 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -6.055 15.031 -17.080 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -5.299 16.301 -18.829 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -5.384 17.581 -17.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -3.265 17.591 -18.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -3.032 17.235 -17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -2.950 15.995 -18.296 1.00 0.00 H new ATOM 2773 N TYR A 176 -3.162 14.535 -13.257 1.00 0.00 N ATOM 2774 CA TYR A 176 -1.711 14.402 -13.234 1.00 0.00 C ATOM 2775 C TYR A 176 -1.145 14.364 -14.650 1.00 0.00 C ATOM 2776 O TYR A 176 -1.500 13.496 -15.447 1.00 0.00 O ATOM 2777 CB TYR A 176 -1.307 13.135 -12.477 1.00 0.00 C ATOM 2778 CG TYR A 176 -1.967 13.000 -11.123 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -3.330 12.750 -11.015 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -1.228 13.123 -9.953 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -3.937 12.626 -9.780 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -1.828 13.000 -8.714 1.00 0.00 C ATOM 2783 CZ TYR A 176 -3.182 12.752 -8.633 1.00 0.00 C ATOM 2784 OH TYR A 176 -3.783 12.630 -7.402 1.00 0.00 O ATOM 0 H TYR A 176 -3.657 13.697 -13.561 1.00 0.00 H new ATOM 0 HA TYR A 176 -1.299 15.271 -12.721 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.559 12.264 -13.083 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.225 13.130 -12.346 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -3.924 12.651 -11.911 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -0.167 13.318 -10.013 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -4.997 12.431 -9.713 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -1.239 13.098 -7.814 1.00 0.00 H new ATOM 0 HH TYR A 176 -4.722 12.903 -7.468 1.00 0.00 H new ATOM 2794 N ASP A 177 -0.265 15.311 -14.955 1.00 0.00 N ATOM 2795 CA ASP A 177 0.350 15.387 -16.275 1.00 0.00 C ATOM 2796 C ASP A 177 1.103 14.100 -16.600 1.00 0.00 C ATOM 2797 O ASP A 177 1.872 13.596 -15.781 1.00 0.00 O ATOM 2798 CB ASP A 177 1.302 16.582 -16.349 1.00 0.00 C ATOM 2799 CG ASP A 177 1.661 16.947 -17.776 1.00 0.00 C ATOM 2800 OD1 ASP A 177 1.530 16.078 -18.663 1.00 0.00 O ATOM 2801 OD2 ASP A 177 2.074 18.103 -18.007 1.00 0.00 O ATOM 0 H ASP A 177 0.039 16.037 -14.306 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.443 15.518 -17.011 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.841 17.441 -15.862 1.00 0.00 H new ATOM 0 HB3 ASP A 177 2.213 16.353 -15.795 1.00 0.00 H new ATOM 2806 N ILE A 178 0.876 13.574 -17.798 1.00 0.00 N ATOM 2807 CA ILE A 178 1.531 12.346 -18.231 1.00 0.00 C ATOM 2808 C ILE A 178 2.841 12.640 -18.956 1.00 0.00 C ATOM 2809 O ILE A 178 3.731 11.791 -19.016 1.00 0.00 O ATOM 2810 CB ILE A 178 0.619 11.520 -19.159 1.00 0.00 C ATOM 2811 CG1 ILE A 178 0.079 12.395 -20.292 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.526 10.906 -18.367 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -0.034 11.669 -21.614 1.00 0.00 C ATOM 0 H ILE A 178 0.243 13.979 -18.487 1.00 0.00 H new ATOM 0 HA ILE A 178 1.742 11.770 -17.330 1.00 0.00 H new ATOM 0 HB ILE A 178 1.207 10.713 -19.597 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -0.903 12.775 -20.010 1.00 0.00 H new ATOM 0 HG13 ILE A 178 0.732 13.259 -20.416 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -1.161 10.326 -19.036 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -0.124 10.253 -17.592 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.115 11.698 -17.904 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -0.423 12.350 -22.371 1.00 0.00 H new ATOM 0 HD12 ILE A 178 0.950 11.312 -21.918 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -0.710 10.821 -21.507 1.00 0.00 H new ATOM 2825 N LYS A 179 2.954 13.845 -19.507 1.00 0.00 N ATOM 2826 CA LYS A 179 4.158 14.244 -20.228 1.00 0.00 C ATOM 2827 C LYS A 179 5.103 15.034 -19.327 1.00 0.00 C ATOM 2828 O LYS A 179 5.899 15.843 -19.805 1.00 0.00 O ATOM 2829 CB LYS A 179 3.788 15.081 -21.455 1.00 0.00 C ATOM 2830 CG LYS A 179 2.852 14.366 -22.418 1.00 0.00 C ATOM 2831 CD LYS A 179 3.423 14.325 -23.827 1.00 0.00 C ATOM 2832 CE LYS A 179 3.488 15.713 -24.443 1.00 0.00 C ATOM 2833 NZ LYS A 179 4.740 16.428 -24.072 1.00 0.00 N ATOM 0 H LYS A 179 2.228 14.561 -19.468 1.00 0.00 H new ATOM 0 HA LYS A 179 4.671 13.338 -20.552 1.00 0.00 H new ATOM 0 HB2 LYS A 179 3.318 16.007 -21.125 1.00 0.00 H new ATOM 0 HB3 LYS A 179 4.700 15.357 -21.985 1.00 0.00 H new ATOM 0 HG2 LYS A 179 2.675 13.349 -22.067 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.886 14.872 -22.431 1.00 0.00 H new ATOM 0 HD2 LYS A 179 4.422 13.889 -23.803 1.00 0.00 H new ATOM 0 HD3 LYS A 179 2.808 13.677 -24.451 1.00 0.00 H new ATOM 0 HE2 LYS A 179 3.425 15.632 -25.528 1.00 0.00 H new ATOM 0 HE3 LYS A 179 2.627 16.296 -24.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 5.025 17.056 -24.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 4.576 16.993 -23.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 5.495 15.736 -23.891 1.00 0.00 H new ATOM 2847 N ASP A 180 5.013 14.796 -18.022 1.00 0.00 N ATOM 2848 CA ASP A 180 5.863 15.488 -17.060 1.00 0.00 C ATOM 2849 C ASP A 180 6.300 14.546 -15.943 1.00 0.00 C ATOM 2850 O ASP A 180 5.626 14.425 -14.920 1.00 0.00 O ATOM 2851 CB ASP A 180 5.125 16.692 -16.471 1.00 0.00 C ATOM 2852 CG ASP A 180 5.435 17.978 -17.210 1.00 0.00 C ATOM 2853 OD1 ASP A 180 6.586 18.454 -17.117 1.00 0.00 O ATOM 2854 OD2 ASP A 180 4.527 18.510 -17.882 1.00 0.00 O ATOM 0 H ASP A 180 4.361 14.130 -17.607 1.00 0.00 H new ATOM 0 HA ASP A 180 6.753 15.837 -17.583 1.00 0.00 H new ATOM 0 HB2 ASP A 180 4.051 16.508 -16.503 1.00 0.00 H new ATOM 0 HB3 ASP A 180 5.398 16.804 -15.422 1.00 0.00 H new ATOM 2859 N VAL A 181 7.434 13.881 -16.145 1.00 0.00 N ATOM 2860 CA VAL A 181 7.962 12.951 -15.155 1.00 0.00 C ATOM 2861 C VAL A 181 9.084 13.591 -14.345 1.00 0.00 C ATOM 2862 O VAL A 181 9.850 14.404 -14.863 1.00 0.00 O ATOM 2863 CB VAL A 181 8.492 11.664 -15.815 1.00 0.00 C ATOM 2864 CG1 VAL A 181 8.807 10.613 -14.762 1.00 0.00 C ATOM 2865 CG2 VAL A 181 7.489 11.130 -16.827 1.00 0.00 C ATOM 0 H VAL A 181 8.004 13.970 -16.986 1.00 0.00 H new ATOM 0 HA VAL A 181 7.136 12.695 -14.491 1.00 0.00 H new ATOM 0 HB VAL A 181 9.415 11.903 -16.343 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.180 9.711 -15.248 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.565 10.997 -14.080 1.00 0.00 H new ATOM 0 HG13 VAL A 181 7.902 10.376 -14.203 1.00 0.00 H new ATOM 0 HG21 VAL A 181 7.881 10.221 -17.283 1.00 0.00 H new ATOM 0 HG22 VAL A 181 6.548 10.907 -16.324 1.00 0.00 H new ATOM 0 HG23 VAL A 181 7.318 11.879 -17.600 1.00 0.00 H new ATOM 2875 N GLY A 182 9.175 13.222 -13.071 1.00 0.00 N ATOM 2876 CA GLY A 182 10.206 13.772 -12.211 1.00 0.00 C ATOM 2877 C GLY A 182 11.251 12.745 -11.822 1.00 0.00 C ATOM 2878 O GLY A 182 11.362 12.376 -10.653 1.00 0.00 O ATOM 0 H GLY A 182 8.553 12.552 -12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 182 10.692 14.605 -12.720 1.00 0.00 H new ATOM 0 HA3 GLY A 182 9.745 14.175 -11.309 1.00 0.00 H new ATOM 2882 N VAL A 183 12.021 12.283 -12.802 1.00 0.00 N ATOM 2883 CA VAL A 183 13.063 11.294 -12.549 1.00 0.00 C ATOM 2884 C VAL A 183 14.442 11.943 -12.533 1.00 0.00 C ATOM 2885 O VAL A 183 15.153 11.892 -11.530 1.00 0.00 O ATOM 2886 CB VAL A 183 13.064 10.170 -13.607 1.00 0.00 C ATOM 2887 CG1 VAL A 183 13.622 8.884 -13.015 1.00 0.00 C ATOM 2888 CG2 VAL A 183 11.668 9.942 -14.168 1.00 0.00 C ATOM 0 H VAL A 183 11.944 12.576 -13.776 1.00 0.00 H new ATOM 0 HA VAL A 183 12.843 10.862 -11.573 1.00 0.00 H new ATOM 0 HB VAL A 183 13.707 10.481 -14.430 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.616 8.101 -13.774 1.00 0.00 H new ATOM 0 HG12 VAL A 183 14.644 9.053 -12.676 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.006 8.575 -12.170 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.700 9.145 -14.911 1.00 0.00 H new ATOM 0 HG22 VAL A 183 10.993 9.659 -13.360 1.00 0.00 H new ATOM 0 HG23 VAL A 183 11.309 10.859 -14.635 1.00 0.00 H new ATOM 2898 N ASP A 184 14.814 12.548 -13.656 1.00 0.00 N ATOM 2899 CA ASP A 184 16.110 13.204 -13.779 1.00 0.00 C ATOM 2900 C ASP A 184 16.066 14.620 -13.209 1.00 0.00 C ATOM 2901 O ASP A 184 16.375 15.590 -13.902 1.00 0.00 O ATOM 2902 CB ASP A 184 16.545 13.237 -15.247 1.00 0.00 C ATOM 2903 CG ASP A 184 15.659 14.126 -16.098 1.00 0.00 C ATOM 2904 OD1 ASP A 184 14.532 14.437 -15.659 1.00 0.00 O ATOM 2905 OD2 ASP A 184 16.092 14.511 -17.205 1.00 0.00 O ATOM 0 H ASP A 184 14.236 12.597 -14.495 1.00 0.00 H new ATOM 0 HA ASP A 184 16.838 12.631 -13.204 1.00 0.00 H new ATOM 0 HB2 ASP A 184 17.574 13.590 -15.309 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.531 12.224 -15.649 1.00 0.00 H new ATOM 2910 N ASN A 185 15.681 14.731 -11.942 1.00 0.00 N ATOM 2911 CA ASN A 185 15.600 16.026 -11.279 1.00 0.00 C ATOM 2912 C ASN A 185 16.874 16.312 -10.491 1.00 0.00 C ATOM 2913 O ASN A 185 17.706 15.427 -10.295 1.00 0.00 O ATOM 2914 CB ASN A 185 14.388 16.072 -10.347 1.00 0.00 C ATOM 2915 CG ASN A 185 13.705 17.426 -10.353 1.00 0.00 C ATOM 2916 OD1 ASN A 185 13.467 18.018 -9.301 1.00 0.00 O ATOM 2917 ND2 ASN A 185 13.386 17.922 -11.543 1.00 0.00 N ATOM 0 H ASN A 185 15.420 13.939 -11.354 1.00 0.00 H new ATOM 0 HA ASN A 185 15.487 16.793 -12.046 1.00 0.00 H new ATOM 0 HB2 ASN A 185 13.673 15.306 -10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 185 14.704 15.832 -9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 185 12.924 18.829 -11.610 1.00 0.00 H new ATOM 0 HD22 ASN A 185 13.603 17.396 -12.390 1.00 0.00 H new ATOM 2924 N ALA A 186 17.020 17.554 -10.041 1.00 0.00 N ATOM 2925 CA ALA A 186 18.194 17.956 -9.275 1.00 0.00 C ATOM 2926 C ALA A 186 18.324 17.134 -7.997 1.00 0.00 C ATOM 2927 O ALA A 186 19.431 16.833 -7.551 1.00 0.00 O ATOM 2928 CB ALA A 186 18.126 19.439 -8.946 1.00 0.00 C ATOM 0 H ALA A 186 16.340 18.299 -10.193 1.00 0.00 H new ATOM 0 HA ALA A 186 19.077 17.770 -9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 186 19.008 19.726 -8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 186 18.090 20.015 -9.870 1.00 0.00 H new ATOM 0 HB3 ALA A 186 17.231 19.640 -8.357 1.00 0.00 H new ATOM 2934 N GLY A 187 17.186 16.773 -7.413 1.00 0.00 N ATOM 2935 CA GLY A 187 17.195 15.990 -6.192 1.00 0.00 C ATOM 2936 C GLY A 187 17.284 14.499 -6.456 1.00 0.00 C ATOM 2937 O GLY A 187 18.060 13.793 -5.813 1.00 0.00 O ATOM 0 H GLY A 187 16.258 17.009 -7.764 1.00 0.00 H new ATOM 0 HA2 GLY A 187 18.039 16.297 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 187 16.290 16.201 -5.623 1.00 0.00 H new ATOM 2941 N ALA A 188 16.485 14.020 -7.404 1.00 0.00 N ATOM 2942 CA ALA A 188 16.475 12.603 -7.752 1.00 0.00 C ATOM 2943 C ALA A 188 17.854 12.138 -8.207 1.00 0.00 C ATOM 2944 O ALA A 188 18.282 11.028 -7.888 1.00 0.00 O ATOM 2945 CB ALA A 188 15.441 12.334 -8.834 1.00 0.00 C ATOM 0 H ALA A 188 15.836 14.592 -7.945 1.00 0.00 H new ATOM 0 HA ALA A 188 16.207 12.037 -6.860 1.00 0.00 H new ATOM 0 HB1 ALA A 188 15.444 11.273 -9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 188 14.453 12.619 -8.472 1.00 0.00 H new ATOM 0 HB3 ALA A 188 15.684 12.917 -9.722 1.00 0.00 H new ATOM 2951 N LYS A 189 18.544 12.992 -8.955 1.00 0.00 N ATOM 2952 CA LYS A 189 19.875 12.667 -9.456 1.00 0.00 C ATOM 2953 C LYS A 189 20.839 12.398 -8.305 1.00 0.00 C ATOM 2954 O LYS A 189 21.731 11.556 -8.412 1.00 0.00 O ATOM 2955 CB LYS A 189 20.407 13.807 -10.327 1.00 0.00 C ATOM 2956 CG LYS A 189 20.058 13.660 -11.799 1.00 0.00 C ATOM 2957 CD LYS A 189 20.273 14.962 -12.554 1.00 0.00 C ATOM 2958 CE LYS A 189 19.573 14.945 -13.903 1.00 0.00 C ATOM 2959 NZ LYS A 189 19.640 16.270 -14.580 1.00 0.00 N ATOM 0 H LYS A 189 18.204 13.914 -9.228 1.00 0.00 H new ATOM 0 HA LYS A 189 19.798 11.763 -10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 189 20.006 14.752 -9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 189 21.491 13.858 -10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 189 20.670 12.875 -12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.018 13.348 -11.898 1.00 0.00 H new ATOM 0 HD2 LYS A 189 19.899 15.795 -11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 189 21.341 15.128 -12.699 1.00 0.00 H new ATOM 0 HE2 LYS A 189 20.031 14.188 -14.540 1.00 0.00 H new ATOM 0 HE3 LYS A 189 18.530 14.659 -13.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 19.151 16.217 -15.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 19.181 16.988 -13.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 20.635 16.532 -14.733 1.00 0.00 H new ATOM 2973 N ALA A 190 20.656 13.120 -7.204 1.00 0.00 N ATOM 2974 CA ALA A 190 21.510 12.960 -6.034 1.00 0.00 C ATOM 2975 C ALA A 190 20.985 11.862 -5.115 1.00 0.00 C ATOM 2976 O ALA A 190 21.757 11.188 -4.433 1.00 0.00 O ATOM 2977 CB ALA A 190 21.620 14.275 -5.278 1.00 0.00 C ATOM 0 H ALA A 190 19.923 13.822 -7.098 1.00 0.00 H new ATOM 0 HA ALA A 190 22.502 12.666 -6.377 1.00 0.00 H new ATOM 0 HB1 ALA A 190 22.261 14.141 -4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 190 22.049 15.035 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.629 14.593 -4.954 1.00 0.00 H new ATOM 2983 N GLY A 191 19.667 11.689 -5.100 1.00 0.00 N ATOM 2984 CA GLY A 191 19.061 10.673 -4.259 1.00 0.00 C ATOM 2985 C GLY A 191 19.575 9.280 -4.567 1.00 0.00 C ATOM 2986 O GLY A 191 19.984 8.549 -3.666 1.00 0.00 O ATOM 0 H GLY A 191 19.008 12.234 -5.655 1.00 0.00 H new ATOM 0 HA2 GLY A 191 19.259 10.907 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 191 17.979 10.695 -4.391 1.00 0.00 H new ATOM 2990 N LEU A 192 19.553 8.912 -5.844 1.00 0.00 N ATOM 2991 CA LEU A 192 20.019 7.597 -6.268 1.00 0.00 C ATOM 2992 C LEU A 192 21.491 7.401 -5.917 1.00 0.00 C ATOM 2993 O LEU A 192 21.889 6.339 -5.439 1.00 0.00 O ATOM 2994 CB LEU A 192 19.812 7.421 -7.775 1.00 0.00 C ATOM 2995 CG LEU A 192 19.267 6.053 -8.197 1.00 0.00 C ATOM 2996 CD1 LEU A 192 17.832 6.176 -8.689 1.00 0.00 C ATOM 2997 CD2 LEU A 192 20.148 5.434 -9.273 1.00 0.00 C ATOM 0 H LEU A 192 19.218 9.506 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 192 19.436 6.844 -5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 192 19.126 8.193 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.764 7.588 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 192 19.277 5.398 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 192 17.463 5.194 -8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.206 6.574 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 192 17.798 6.849 -9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 192 19.744 4.463 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 192 20.172 6.088 -10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 192 21.159 5.307 -8.887 1.00 0.00 H new ATOM 3009 N THR A 193 22.295 8.433 -6.157 1.00 0.00 N ATOM 3010 CA THR A 193 23.726 8.378 -5.868 1.00 0.00 C ATOM 3011 C THR A 193 23.985 7.885 -4.446 1.00 0.00 C ATOM 3012 O THR A 193 25.032 7.302 -4.162 1.00 0.00 O ATOM 3013 CB THR A 193 24.359 9.757 -6.062 1.00 0.00 C ATOM 3014 OG1 THR A 193 23.934 10.336 -7.283 1.00 0.00 O ATOM 3015 CG2 THR A 193 25.872 9.725 -6.072 1.00 0.00 C ATOM 0 H THR A 193 21.980 9.319 -6.552 1.00 0.00 H new ATOM 0 HA THR A 193 24.180 7.672 -6.563 1.00 0.00 H new ATOM 0 HB THR A 193 24.030 10.349 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 193 23.069 10.778 -7.152 1.00 0.00 H new ATOM 0 HG21 THR A 193 26.256 10.735 -6.213 1.00 0.00 H new ATOM 0 HG22 THR A 193 26.234 9.329 -5.123 1.00 0.00 H new ATOM 0 HG23 THR A 193 26.217 9.088 -6.887 1.00 0.00 H new ATOM 3023 N PHE A 194 23.026 8.121 -3.557 1.00 0.00 N ATOM 3024 CA PHE A 194 23.152 7.700 -2.166 1.00 0.00 C ATOM 3025 C PHE A 194 23.119 6.179 -2.055 1.00 0.00 C ATOM 3026 O PHE A 194 24.060 5.563 -1.554 1.00 0.00 O ATOM 3027 CB PHE A 194 22.029 8.309 -1.324 1.00 0.00 C ATOM 3028 CG PHE A 194 22.414 8.549 0.108 1.00 0.00 C ATOM 3029 CD1 PHE A 194 23.028 9.733 0.485 1.00 0.00 C ATOM 3030 CD2 PHE A 194 22.163 7.591 1.077 1.00 0.00 C ATOM 3031 CE1 PHE A 194 23.383 9.957 1.802 1.00 0.00 C ATOM 3032 CE2 PHE A 194 22.516 7.809 2.395 1.00 0.00 C ATOM 3033 CZ PHE A 194 23.126 8.994 2.758 1.00 0.00 C ATOM 0 H PHE A 194 22.153 8.601 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 194 24.112 8.054 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 194 21.722 9.254 -1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 194 21.164 7.646 -1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 194 23.231 10.489 -0.259 1.00 0.00 H new ATOM 0 HD2 PHE A 194 21.686 6.663 0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 194 23.861 10.884 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 194 22.315 7.054 3.140 1.00 0.00 H new ATOM 0 HZ PHE A 194 23.402 9.167 3.788 1.00 0.00 H new ATOM 3043 N LEU A 195 22.031 5.580 -2.527 1.00 0.00 N ATOM 3044 CA LEU A 195 21.876 4.131 -2.482 1.00 0.00 C ATOM 3045 C LEU A 195 22.919 3.445 -3.360 1.00 0.00 C ATOM 3046 O LEU A 195 23.340 2.323 -3.080 1.00 0.00 O ATOM 3047 CB LEU A 195 20.471 3.733 -2.935 1.00 0.00 C ATOM 3048 CG LEU A 195 20.160 2.238 -2.843 1.00 0.00 C ATOM 3049 CD1 LEU A 195 19.465 1.918 -1.529 1.00 0.00 C ATOM 3050 CD2 LEU A 195 19.304 1.797 -4.022 1.00 0.00 C ATOM 0 H LEU A 195 21.244 6.076 -2.945 1.00 0.00 H new ATOM 0 HA LEU A 195 22.024 3.807 -1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.744 4.278 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 195 20.334 4.054 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 195 21.101 1.688 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 195 19.251 0.850 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 195 20.113 2.196 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 195 18.532 2.478 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 195 19.093 0.731 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 195 18.367 2.354 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 195 19.838 1.990 -4.952 1.00 0.00 H new ATOM 3062 N VAL A 196 23.331 4.128 -4.423 1.00 0.00 N ATOM 3063 CA VAL A 196 24.324 3.586 -5.342 1.00 0.00 C ATOM 3064 C VAL A 196 25.680 3.438 -4.659 1.00 0.00 C ATOM 3065 O VAL A 196 26.248 2.346 -4.617 1.00 0.00 O ATOM 3066 CB VAL A 196 24.480 4.481 -6.588 1.00 0.00 C ATOM 3067 CG1 VAL A 196 25.463 3.868 -7.573 1.00 0.00 C ATOM 3068 CG2 VAL A 196 23.130 4.716 -7.250 1.00 0.00 C ATOM 0 H VAL A 196 22.992 5.058 -4.669 1.00 0.00 H new ATOM 0 HA VAL A 196 23.969 2.603 -5.653 1.00 0.00 H new ATOM 0 HB VAL A 196 24.877 5.445 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 196 25.557 4.516 -8.444 1.00 0.00 H new ATOM 0 HG12 VAL A 196 26.436 3.759 -7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 196 25.101 2.889 -7.887 1.00 0.00 H new ATOM 0 HG21 VAL A 196 23.260 5.350 -8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 196 22.702 3.760 -7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 196 22.459 5.207 -6.545 1.00 0.00 H new ATOM 3078 N ASP A 197 26.194 4.542 -4.127 1.00 0.00 N ATOM 3079 CA ASP A 197 27.485 4.536 -3.447 1.00 0.00 C ATOM 3080 C ASP A 197 27.499 3.528 -2.301 1.00 0.00 C ATOM 3081 O ASP A 197 28.549 2.992 -1.948 1.00 0.00 O ATOM 3082 CB ASP A 197 27.810 5.933 -2.916 1.00 0.00 C ATOM 3083 CG ASP A 197 28.603 6.759 -3.909 1.00 0.00 C ATOM 3084 OD1 ASP A 197 29.675 6.291 -4.349 1.00 0.00 O ATOM 3085 OD2 ASP A 197 28.153 7.874 -4.248 1.00 0.00 O ATOM 0 H ASP A 197 25.736 5.453 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 197 28.245 4.241 -4.171 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.882 6.452 -2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 197 28.375 5.844 -1.988 1.00 0.00 H new ATOM 3090 N LEU A 198 26.329 3.277 -1.723 1.00 0.00 N ATOM 3091 CA LEU A 198 26.211 2.334 -0.616 1.00 0.00 C ATOM 3092 C LEU A 198 26.675 0.941 -1.032 1.00 0.00 C ATOM 3093 O LEU A 198 27.591 0.378 -0.433 1.00 0.00 O ATOM 3094 CB LEU A 198 24.765 2.276 -0.120 1.00 0.00 C ATOM 3095 CG LEU A 198 24.353 3.420 0.809 1.00 0.00 C ATOM 3096 CD1 LEU A 198 22.887 3.294 1.192 1.00 0.00 C ATOM 3097 CD2 LEU A 198 25.231 3.439 2.051 1.00 0.00 C ATOM 0 H LEU A 198 25.450 3.713 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 198 26.852 2.682 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 198 24.100 2.272 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 198 24.614 1.331 0.402 1.00 0.00 H new ATOM 0 HG LEU A 198 24.489 4.362 0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 198 22.612 4.116 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 198 22.272 3.329 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 198 22.725 2.346 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 198 24.924 4.259 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 198 25.127 2.494 2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 198 26.272 3.578 1.759 1.00 0.00 H new ATOM 3109 N ILE A 199 26.039 0.391 -2.062 1.00 0.00 N ATOM 3110 CA ILE A 199 26.392 -0.935 -2.554 1.00 0.00 C ATOM 3111 C ILE A 199 27.836 -0.971 -3.045 1.00 0.00 C ATOM 3112 O ILE A 199 28.492 -2.012 -2.999 1.00 0.00 O ATOM 3113 CB ILE A 199 25.457 -1.381 -3.697 1.00 0.00 C ATOM 3114 CG1 ILE A 199 23.993 -1.250 -3.271 1.00 0.00 C ATOM 3115 CG2 ILE A 199 25.765 -2.814 -4.108 1.00 0.00 C ATOM 3116 CD1 ILE A 199 23.060 -0.912 -4.413 1.00 0.00 C ATOM 0 H ILE A 199 25.279 0.842 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 199 26.279 -1.624 -1.717 1.00 0.00 H new ATOM 0 HB ILE A 199 25.627 -0.732 -4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 199 23.671 -2.186 -2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 199 23.913 -0.477 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 199 25.096 -3.113 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 199 26.798 -2.881 -4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 199 25.621 -3.476 -3.254 1.00 0.00 H new ATOM 0 HD11 ILE A 199 22.039 -0.835 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 199 23.357 0.039 -4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 199 23.111 -1.696 -5.168 1.00 0.00 H new ATOM 3128 N LYS A 200 28.326 0.173 -3.512 1.00 0.00 N ATOM 3129 CA LYS A 200 29.694 0.273 -4.009 1.00 0.00 C ATOM 3130 C LYS A 200 30.692 0.241 -2.857 1.00 0.00 C ATOM 3131 O LYS A 200 31.785 -0.311 -2.982 1.00 0.00 O ATOM 3132 CB LYS A 200 29.873 1.560 -4.814 1.00 0.00 C ATOM 3133 CG LYS A 200 29.579 1.396 -6.298 1.00 0.00 C ATOM 3134 CD LYS A 200 28.309 2.128 -6.706 1.00 0.00 C ATOM 3135 CE LYS A 200 27.169 1.160 -6.977 1.00 0.00 C ATOM 3136 NZ LYS A 200 27.141 0.720 -8.400 1.00 0.00 N ATOM 0 H LYS A 200 27.796 1.044 -3.557 1.00 0.00 H new ATOM 0 HA LYS A 200 29.883 -0.583 -4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 200 29.217 2.329 -4.405 1.00 0.00 H new ATOM 0 HB3 LYS A 200 30.896 1.916 -4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 200 30.420 1.775 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 200 29.480 0.337 -6.534 1.00 0.00 H new ATOM 0 HD2 LYS A 200 28.019 2.822 -5.917 1.00 0.00 H new ATOM 0 HD3 LYS A 200 28.502 2.723 -7.599 1.00 0.00 H new ATOM 0 HE2 LYS A 200 27.271 0.289 -6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 200 26.221 1.636 -6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 26.350 0.061 -8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 27.019 1.548 -9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 28.035 0.243 -8.634 1.00 0.00 H new ATOM 3150 N ASN A 201 30.306 0.839 -1.735 1.00 0.00 N ATOM 3151 CA ASN A 201 31.165 0.884 -0.556 1.00 0.00 C ATOM 3152 C ASN A 201 30.926 -0.320 0.356 1.00 0.00 C ATOM 3153 O ASN A 201 31.325 -0.313 1.520 1.00 0.00 O ATOM 3154 CB ASN A 201 30.927 2.180 0.222 1.00 0.00 C ATOM 3155 CG ASN A 201 31.715 3.346 -0.341 1.00 0.00 C ATOM 3156 OD1 ASN A 201 32.348 3.233 -1.391 1.00 0.00 O ATOM 3157 ND2 ASN A 201 31.681 4.475 0.357 1.00 0.00 N ATOM 0 H ASN A 201 29.404 1.300 -1.617 1.00 0.00 H new ATOM 0 HA ASN A 201 32.200 0.851 -0.897 1.00 0.00 H new ATOM 0 HB2 ASN A 201 29.864 2.421 0.204 1.00 0.00 H new ATOM 0 HB3 ASN A 201 31.202 2.029 1.266 1.00 0.00 H new ATOM 0 HD21 ASN A 201 32.193 5.294 0.028 1.00 0.00 H new ATOM 0 HD22 ASN A 201 31.143 4.524 1.222 1.00 0.00 H new ATOM 3164 N LYS A 202 30.278 -1.353 -0.178 1.00 0.00 N ATOM 3165 CA LYS A 202 29.995 -2.559 0.593 1.00 0.00 C ATOM 3166 C LYS A 202 29.182 -2.237 1.843 1.00 0.00 C ATOM 3167 O LYS A 202 29.406 -2.814 2.907 1.00 0.00 O ATOM 3168 CB LYS A 202 31.300 -3.258 0.982 1.00 0.00 C ATOM 3169 CG LYS A 202 31.289 -4.754 0.711 1.00 0.00 C ATOM 3170 CD LYS A 202 32.424 -5.166 -0.214 1.00 0.00 C ATOM 3171 CE LYS A 202 33.558 -5.826 0.554 1.00 0.00 C ATOM 3172 NZ LYS A 202 34.179 -6.938 -0.218 1.00 0.00 N ATOM 0 H LYS A 202 29.940 -1.378 -1.140 1.00 0.00 H new ATOM 0 HA LYS A 202 29.404 -3.227 -0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 202 32.125 -2.803 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 202 31.491 -3.090 2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 202 31.373 -5.295 1.653 1.00 0.00 H new ATOM 0 HG3 LYS A 202 30.335 -5.036 0.265 1.00 0.00 H new ATOM 0 HD2 LYS A 202 32.047 -5.854 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 202 32.802 -4.290 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 202 34.317 -5.081 0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 202 33.180 -6.209 1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 34.947 -7.361 0.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 33.461 -7.662 -0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 34.563 -6.568 -1.111 1.00 0.00 H new ATOM 3186 N HIS A 203 28.234 -1.317 1.707 1.00 0.00 N ATOM 3187 CA HIS A 203 27.384 -0.925 2.826 1.00 0.00 C ATOM 3188 C HIS A 203 26.129 -1.792 2.886 1.00 0.00 C ATOM 3189 O HIS A 203 25.516 -1.941 3.943 1.00 0.00 O ATOM 3190 CB HIS A 203 26.997 0.551 2.710 1.00 0.00 C ATOM 3191 CG HIS A 203 27.837 1.457 3.554 1.00 0.00 C ATOM 3192 ND1 HIS A 203 27.508 1.799 4.849 1.00 0.00 N ATOM 3193 CD2 HIS A 203 29.001 2.094 3.283 1.00 0.00 C ATOM 3194 CE1 HIS A 203 28.432 2.607 5.337 1.00 0.00 C ATOM 3195 NE2 HIS A 203 29.349 2.801 4.408 1.00 0.00 N ATOM 0 H HIS A 203 28.034 -0.829 0.834 1.00 0.00 H new ATOM 0 HA HIS A 203 27.948 -1.072 3.747 1.00 0.00 H new ATOM 0 HB2 HIS A 203 27.079 0.859 1.668 1.00 0.00 H new ATOM 0 HB3 HIS A 203 25.952 0.668 2.995 1.00 0.00 H new ATOM 0 HD1 HIS A 203 26.680 1.478 5.351 1.00 0.00 H new ATOM 0 HD2 HIS A 203 29.553 2.054 2.355 1.00 0.00 H new ATOM 0 HE1 HIS A 203 28.436 3.036 6.328 1.00 0.00 H new ATOM 3204 N MET A 204 25.752 -2.363 1.745 1.00 0.00 N ATOM 3205 CA MET A 204 24.572 -3.215 1.670 1.00 0.00 C ATOM 3206 C MET A 204 24.883 -4.505 0.918 1.00 0.00 C ATOM 3207 O MET A 204 26.020 -4.737 0.508 1.00 0.00 O ATOM 3208 CB MET A 204 23.424 -2.473 0.981 1.00 0.00 C ATOM 3209 CG MET A 204 22.649 -1.554 1.912 1.00 0.00 C ATOM 3210 SD MET A 204 20.986 -1.200 1.311 1.00 0.00 S ATOM 3211 CE MET A 204 20.664 0.369 2.111 1.00 0.00 C ATOM 0 H MET A 204 26.247 -2.250 0.861 1.00 0.00 H new ATOM 0 HA MET A 204 24.272 -3.470 2.686 1.00 0.00 H new ATOM 0 HB2 MET A 204 23.826 -1.886 0.155 1.00 0.00 H new ATOM 0 HB3 MET A 204 22.738 -3.202 0.550 1.00 0.00 H new ATOM 0 HG2 MET A 204 22.585 -2.013 2.899 1.00 0.00 H new ATOM 0 HG3 MET A 204 23.195 -0.618 2.031 1.00 0.00 H new ATOM 0 HE1 MET A 204 19.779 0.281 2.742 1.00 0.00 H new ATOM 0 HE2 MET A 204 21.521 0.647 2.725 1.00 0.00 H new ATOM 0 HE3 MET A 204 20.495 1.135 1.354 1.00 0.00 H new ATOM 3221 N ASN A 205 23.865 -5.342 0.741 1.00 0.00 N ATOM 3222 CA ASN A 205 24.032 -6.609 0.038 1.00 0.00 C ATOM 3223 C ASN A 205 23.215 -6.629 -1.250 1.00 0.00 C ATOM 3224 O ASN A 205 22.146 -6.025 -1.328 1.00 0.00 O ATOM 3225 CB ASN A 205 23.615 -7.774 0.938 1.00 0.00 C ATOM 3226 CG ASN A 205 24.423 -7.833 2.219 1.00 0.00 C ATOM 3227 OD1 ASN A 205 25.590 -8.224 2.213 1.00 0.00 O ATOM 3228 ND2 ASN A 205 23.804 -7.444 3.328 1.00 0.00 N ATOM 0 H ASN A 205 22.917 -5.166 1.074 1.00 0.00 H new ATOM 0 HA ASN A 205 25.086 -6.717 -0.220 1.00 0.00 H new ATOM 0 HB2 ASN A 205 22.557 -7.680 1.183 1.00 0.00 H new ATOM 0 HB3 ASN A 205 23.734 -8.711 0.393 1.00 0.00 H new ATOM 0 HD21 ASN A 205 24.297 -7.462 4.221 1.00 0.00 H new ATOM 0 HD22 ASN A 205 22.835 -7.127 3.287 1.00 0.00 H new ATOM 3235 N ALA A 206 23.726 -7.330 -2.257 1.00 0.00 N ATOM 3236 CA ALA A 206 23.042 -7.432 -3.540 1.00 0.00 C ATOM 3237 C ALA A 206 21.907 -8.448 -3.476 1.00 0.00 C ATOM 3238 O ALA A 206 20.901 -8.316 -4.172 1.00 0.00 O ATOM 3239 CB ALA A 206 24.029 -7.807 -4.635 1.00 0.00 C ATOM 0 H ALA A 206 24.611 -7.835 -2.209 1.00 0.00 H new ATOM 0 HA ALA A 206 22.610 -6.459 -3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 206 23.505 -7.880 -5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 206 24.803 -7.043 -4.704 1.00 0.00 H new ATOM 0 HB3 ALA A 206 24.487 -8.767 -4.399 1.00 0.00 H new ATOM 3245 N ASP A 207 22.077 -9.463 -2.634 1.00 0.00 N ATOM 3246 CA ASP A 207 21.069 -10.503 -2.474 1.00 0.00 C ATOM 3247 C ASP A 207 20.097 -10.147 -1.353 1.00 0.00 C ATOM 3248 O ASP A 207 19.972 -10.876 -0.369 1.00 0.00 O ATOM 3249 CB ASP A 207 21.736 -11.849 -2.185 1.00 0.00 C ATOM 3250 CG ASP A 207 21.997 -12.648 -3.447 1.00 0.00 C ATOM 3251 OD1 ASP A 207 21.096 -13.401 -3.870 1.00 0.00 O ATOM 3252 OD2 ASP A 207 23.104 -12.521 -4.011 1.00 0.00 O ATOM 0 H ASP A 207 22.905 -9.586 -2.052 1.00 0.00 H new ATOM 0 HA ASP A 207 20.508 -10.580 -3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 207 22.678 -11.680 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 207 21.101 -12.430 -1.515 1.00 0.00 H new ATOM 3257 N THR A 208 19.414 -9.018 -1.510 1.00 0.00 N ATOM 3258 CA THR A 208 18.451 -8.553 -0.518 1.00 0.00 C ATOM 3259 C THR A 208 17.046 -8.490 -1.110 1.00 0.00 C ATOM 3260 O THR A 208 16.859 -8.059 -2.248 1.00 0.00 O ATOM 3261 CB THR A 208 18.857 -7.179 0.010 1.00 0.00 C ATOM 3262 OG1 THR A 208 20.263 -7.016 -0.045 1.00 0.00 O ATOM 3263 CG2 THR A 208 18.422 -6.939 1.439 1.00 0.00 C ATOM 0 H THR A 208 19.510 -8.405 -2.320 1.00 0.00 H new ATOM 0 HA THR A 208 18.445 -9.265 0.308 1.00 0.00 H new ATOM 0 HB THR A 208 18.352 -6.459 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 208 20.516 -6.648 -0.917 1.00 0.00 H new ATOM 0 HG21 THR A 208 18.741 -5.945 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 208 17.336 -7.010 1.506 1.00 0.00 H new ATOM 0 HG23 THR A 208 18.875 -7.688 2.088 1.00 0.00 H new ATOM 3271 N ASP A 209 16.061 -8.921 -0.328 1.00 0.00 N ATOM 3272 CA ASP A 209 14.669 -8.912 -0.770 1.00 0.00 C ATOM 3273 C ASP A 209 13.724 -8.830 0.424 1.00 0.00 C ATOM 3274 O ASP A 209 14.160 -8.849 1.575 1.00 0.00 O ATOM 3275 CB ASP A 209 14.358 -10.162 -1.597 1.00 0.00 C ATOM 3276 CG ASP A 209 15.260 -10.295 -2.809 1.00 0.00 C ATOM 3277 OD1 ASP A 209 15.277 -9.364 -3.641 1.00 0.00 O ATOM 3278 OD2 ASP A 209 15.948 -11.331 -2.927 1.00 0.00 O ATOM 0 H ASP A 209 16.200 -9.281 0.616 1.00 0.00 H new ATOM 0 HA ASP A 209 14.520 -8.031 -1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 209 14.466 -11.046 -0.969 1.00 0.00 H new ATOM 0 HB3 ASP A 209 13.319 -10.129 -1.923 1.00 0.00 H new ATOM 3283 N TYR A 210 12.428 -8.735 0.145 1.00 0.00 N ATOM 3284 CA TYR A 210 11.424 -8.646 1.199 1.00 0.00 C ATOM 3285 C TYR A 210 11.385 -9.925 2.036 1.00 0.00 C ATOM 3286 O TYR A 210 11.239 -9.872 3.257 1.00 0.00 O ATOM 3287 CB TYR A 210 10.043 -8.360 0.597 1.00 0.00 C ATOM 3288 CG TYR A 210 9.359 -9.577 0.011 1.00 0.00 C ATOM 3289 CD1 TYR A 210 9.802 -10.144 -1.177 1.00 0.00 C ATOM 3290 CD2 TYR A 210 8.270 -10.157 0.649 1.00 0.00 C ATOM 3291 CE1 TYR A 210 9.178 -11.255 -1.714 1.00 0.00 C ATOM 3292 CE2 TYR A 210 7.641 -11.267 0.119 1.00 0.00 C ATOM 3293 CZ TYR A 210 8.098 -11.812 -1.062 1.00 0.00 C ATOM 3294 OH TYR A 210 7.475 -12.918 -1.592 1.00 0.00 O ATOM 0 H TYR A 210 12.049 -8.718 -0.802 1.00 0.00 H new ATOM 0 HA TYR A 210 11.699 -7.822 1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 210 9.403 -7.934 1.370 1.00 0.00 H new ATOM 0 HB3 TYR A 210 10.148 -7.605 -0.182 1.00 0.00 H new ATOM 0 HD1 TYR A 210 10.648 -9.710 -1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 210 7.909 -9.733 1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 210 9.534 -11.684 -2.639 1.00 0.00 H new ATOM 0 HE2 TYR A 210 6.795 -11.706 0.627 1.00 0.00 H new ATOM 0 HH TYR A 210 6.734 -13.186 -1.010 1.00 0.00 H new ATOM 3304 N SER A 211 11.514 -11.070 1.373 1.00 0.00 N ATOM 3305 CA SER A 211 11.492 -12.357 2.060 1.00 0.00 C ATOM 3306 C SER A 211 12.738 -12.540 2.915 1.00 0.00 C ATOM 3307 O SER A 211 12.650 -12.717 4.130 1.00 0.00 O ATOM 3308 CB SER A 211 11.389 -13.496 1.047 1.00 0.00 C ATOM 3309 OG SER A 211 10.724 -13.075 -0.131 1.00 0.00 O ATOM 0 H SER A 211 11.635 -11.133 0.362 1.00 0.00 H new ATOM 0 HA SER A 211 10.619 -12.376 2.712 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.387 -13.854 0.796 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.852 -14.334 1.491 1.00 0.00 H new ATOM 0 HG SER A 211 9.902 -12.599 0.110 1.00 0.00 H new ATOM 3315 N ILE A 212 13.897 -12.491 2.272 1.00 0.00 N ATOM 3316 CA ILE A 212 15.167 -12.648 2.978 1.00 0.00 C ATOM 3317 C ILE A 212 15.306 -11.598 4.075 1.00 0.00 C ATOM 3318 O ILE A 212 15.957 -11.832 5.094 1.00 0.00 O ATOM 3319 CB ILE A 212 16.391 -12.557 2.032 1.00 0.00 C ATOM 3320 CG1 ILE A 212 16.038 -11.862 0.718 1.00 0.00 C ATOM 3321 CG2 ILE A 212 16.944 -13.940 1.749 1.00 0.00 C ATOM 3322 CD1 ILE A 212 17.245 -11.571 -0.144 1.00 0.00 C ATOM 0 H ILE A 212 13.987 -12.344 1.267 1.00 0.00 H new ATOM 0 HA ILE A 212 15.153 -13.646 3.415 1.00 0.00 H new ATOM 0 HB ILE A 212 17.150 -11.960 2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 212 15.342 -12.488 0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 212 15.521 -10.927 0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 212 17.803 -13.859 1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 212 17.252 -14.407 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 212 16.174 -14.550 1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 212 16.926 -11.077 -1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 212 17.931 -10.921 0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 212 17.749 -12.505 -0.391 1.00 0.00 H new ATOM 3334 N ALA A 213 14.681 -10.444 3.863 1.00 0.00 N ATOM 3335 CA ALA A 213 14.726 -9.362 4.837 1.00 0.00 C ATOM 3336 C ALA A 213 13.722 -9.598 5.962 1.00 0.00 C ATOM 3337 O ALA A 213 13.871 -9.063 7.060 1.00 0.00 O ATOM 3338 CB ALA A 213 14.454 -8.028 4.157 1.00 0.00 C ATOM 0 H ALA A 213 14.138 -10.235 3.025 1.00 0.00 H new ATOM 0 HA ALA A 213 15.725 -9.338 5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 213 14.491 -7.228 4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 213 15.209 -7.849 3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 213 13.467 -8.050 3.695 1.00 0.00 H new ATOM 3344 N GLU A 214 12.700 -10.403 5.681 1.00 0.00 N ATOM 3345 CA GLU A 214 11.675 -10.708 6.672 1.00 0.00 C ATOM 3346 C GLU A 214 12.178 -11.744 7.673 1.00 0.00 C ATOM 3347 O GLU A 214 11.860 -11.679 8.860 1.00 0.00 O ATOM 3348 CB GLU A 214 10.406 -11.217 5.985 1.00 0.00 C ATOM 3349 CG GLU A 214 9.405 -10.120 5.666 1.00 0.00 C ATOM 3350 CD GLU A 214 8.132 -10.655 5.041 1.00 0.00 C ATOM 3351 OE1 GLU A 214 8.079 -10.759 3.798 1.00 0.00 O ATOM 3352 OE2 GLU A 214 7.187 -10.971 5.795 1.00 0.00 O ATOM 0 H GLU A 214 12.561 -10.854 4.777 1.00 0.00 H new ATOM 0 HA GLU A 214 11.442 -9.790 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 214 10.682 -11.725 5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 214 9.928 -11.958 6.626 1.00 0.00 H new ATOM 0 HG2 GLU A 214 9.158 -9.582 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 214 9.864 -9.401 4.988 1.00 0.00 H new ATOM 3359 N ALA A 215 12.965 -12.697 7.184 1.00 0.00 N ATOM 3360 CA ALA A 215 13.513 -13.745 8.036 1.00 0.00 C ATOM 3361 C ALA A 215 14.608 -13.196 8.943 1.00 0.00 C ATOM 3362 O ALA A 215 14.720 -13.586 10.105 1.00 0.00 O ATOM 3363 CB ALA A 215 14.050 -14.887 7.187 1.00 0.00 C ATOM 0 H ALA A 215 13.237 -12.765 6.203 1.00 0.00 H new ATOM 0 HA ALA A 215 12.710 -14.124 8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 215 14.456 -15.663 7.836 1.00 0.00 H new ATOM 0 HB2 ALA A 215 13.243 -15.304 6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 215 14.837 -14.514 6.531 1.00 0.00 H new ATOM 3369 N ALA A 216 15.415 -12.288 8.404 1.00 0.00 N ATOM 3370 CA ALA A 216 16.503 -11.683 9.164 1.00 0.00 C ATOM 3371 C ALA A 216 15.977 -10.976 10.409 1.00 0.00 C ATOM 3372 O ALA A 216 16.664 -10.900 11.427 1.00 0.00 O ATOM 3373 CB ALA A 216 17.279 -10.710 8.290 1.00 0.00 C ATOM 0 H ALA A 216 15.336 -11.955 7.443 1.00 0.00 H new ATOM 0 HA ALA A 216 17.174 -12.479 9.487 1.00 0.00 H new ATOM 0 HB1 ALA A 216 18.088 -10.266 8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 216 17.695 -11.242 7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 216 16.611 -9.924 7.938 1.00 0.00 H new ATOM 3379 N PHE A 217 14.756 -10.460 10.319 1.00 0.00 N ATOM 3380 CA PHE A 217 14.139 -9.760 11.439 1.00 0.00 C ATOM 3381 C PHE A 217 13.529 -10.747 12.429 1.00 0.00 C ATOM 3382 O PHE A 217 13.571 -10.533 13.640 1.00 0.00 O ATOM 3383 CB PHE A 217 13.064 -8.794 10.936 1.00 0.00 C ATOM 3384 CG PHE A 217 12.524 -7.889 12.006 1.00 0.00 C ATOM 3385 CD1 PHE A 217 13.309 -6.879 12.538 1.00 0.00 C ATOM 3386 CD2 PHE A 217 11.232 -8.050 12.480 1.00 0.00 C ATOM 3387 CE1 PHE A 217 12.815 -6.045 13.523 1.00 0.00 C ATOM 3388 CE2 PHE A 217 10.732 -7.219 13.465 1.00 0.00 C ATOM 3389 CZ PHE A 217 11.525 -6.216 13.987 1.00 0.00 C ATOM 0 H PHE A 217 14.175 -10.513 9.483 1.00 0.00 H new ATOM 0 HA PHE A 217 14.916 -9.193 11.951 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.480 -8.186 10.133 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.242 -9.368 10.508 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.318 -6.742 12.179 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.609 -8.834 12.075 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.436 -5.261 13.929 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.723 -7.354 13.826 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.137 -5.566 14.757 1.00 0.00 H new ATOM 3399 N ASN A 218 12.961 -11.828 11.904 1.00 0.00 N ATOM 3400 CA ASN A 218 12.343 -12.849 12.742 1.00 0.00 C ATOM 3401 C ASN A 218 13.395 -13.595 13.556 1.00 0.00 C ATOM 3402 O ASN A 218 13.235 -13.796 14.760 1.00 0.00 O ATOM 3403 CB ASN A 218 11.553 -13.836 11.880 1.00 0.00 C ATOM 3404 CG ASN A 218 10.099 -13.432 11.724 1.00 0.00 C ATOM 3405 OD1 ASN A 218 9.791 -12.384 11.157 1.00 0.00 O ATOM 3406 ND2 ASN A 218 9.197 -14.265 12.230 1.00 0.00 N ATOM 0 H ASN A 218 12.916 -12.019 10.903 1.00 0.00 H new ATOM 0 HA ASN A 218 11.661 -12.353 13.432 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.016 -13.906 10.896 1.00 0.00 H new ATOM 0 HB3 ASN A 218 11.606 -14.828 12.328 1.00 0.00 H new ATOM 0 HD21 ASN A 218 8.203 -14.047 12.157 1.00 0.00 H new ATOM 0 HD22 ASN A 218 9.498 -15.123 12.692 1.00 0.00 H new ATOM 3413 N LYS A 219 14.471 -14.003 12.891 1.00 0.00 N ATOM 3414 CA LYS A 219 15.550 -14.725 13.554 1.00 0.00 C ATOM 3415 C LYS A 219 16.234 -13.845 14.595 1.00 0.00 C ATOM 3416 O LYS A 219 16.744 -14.339 15.602 1.00 0.00 O ATOM 3417 CB LYS A 219 16.574 -15.211 12.526 1.00 0.00 C ATOM 3418 CG LYS A 219 16.314 -16.626 12.031 1.00 0.00 C ATOM 3419 CD LYS A 219 15.769 -16.634 10.610 1.00 0.00 C ATOM 3420 CE LYS A 219 14.429 -17.348 10.529 1.00 0.00 C ATOM 3421 NZ LYS A 219 13.289 -16.419 10.763 1.00 0.00 N ATOM 0 H LYS A 219 14.619 -13.846 11.894 1.00 0.00 H new ATOM 0 HA LYS A 219 15.118 -15.588 14.062 1.00 0.00 H new ATOM 0 HB2 LYS A 219 16.573 -14.531 11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 219 17.569 -15.166 12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 219 17.239 -17.201 12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 219 15.605 -17.119 12.696 1.00 0.00 H new ATOM 0 HD2 LYS A 219 15.658 -15.609 10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 219 16.484 -17.124 9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 219 14.324 -17.812 9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 219 14.400 -18.151 11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 12.555 -16.582 10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 12.891 -16.589 11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 13.623 -15.436 10.700 1.00 0.00 H new ATOM 3435 N GLY A 220 16.241 -12.540 14.347 1.00 0.00 N ATOM 3436 CA GLY A 220 16.865 -11.612 15.273 1.00 0.00 C ATOM 3437 C GLY A 220 18.229 -11.150 14.800 1.00 0.00 C ATOM 3438 O GLY A 220 19.177 -11.089 15.584 1.00 0.00 O ATOM 0 H GLY A 220 15.826 -12.108 13.522 1.00 0.00 H new ATOM 0 HA2 GLY A 220 16.217 -10.745 15.406 1.00 0.00 H new ATOM 0 HA3 GLY A 220 16.964 -12.088 16.248 1.00 0.00 H new ATOM 3442 N GLU A 221 18.329 -10.825 13.516 1.00 0.00 N ATOM 3443 CA GLU A 221 19.587 -10.366 12.939 1.00 0.00 C ATOM 3444 C GLU A 221 19.602 -8.846 12.805 1.00 0.00 C ATOM 3445 O GLU A 221 20.267 -8.151 13.572 1.00 0.00 O ATOM 3446 CB GLU A 221 19.812 -11.013 11.572 1.00 0.00 C ATOM 3447 CG GLU A 221 20.371 -12.425 11.651 1.00 0.00 C ATOM 3448 CD GLU A 221 21.881 -12.447 11.783 1.00 0.00 C ATOM 3449 OE1 GLU A 221 22.569 -12.235 10.762 1.00 0.00 O ATOM 3450 OE2 GLU A 221 22.376 -12.677 12.906 1.00 0.00 O ATOM 0 H GLU A 221 17.554 -10.871 12.855 1.00 0.00 H new ATOM 0 HA GLU A 221 20.394 -10.661 13.609 1.00 0.00 H new ATOM 0 HB2 GLU A 221 18.867 -11.035 11.030 1.00 0.00 H new ATOM 0 HB3 GLU A 221 20.496 -10.392 10.994 1.00 0.00 H new ATOM 0 HG2 GLU A 221 19.928 -12.940 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 221 20.080 -12.978 10.758 1.00 0.00 H new ATOM 3457 N THR A 222 18.863 -8.337 11.824 1.00 0.00 N ATOM 3458 CA THR A 222 18.791 -6.899 11.589 1.00 0.00 C ATOM 3459 C THR A 222 17.931 -6.217 12.649 1.00 0.00 C ATOM 3460 O THR A 222 16.922 -6.766 13.090 1.00 0.00 O ATOM 3461 CB THR A 222 18.225 -6.616 10.197 1.00 0.00 C ATOM 3462 OG1 THR A 222 18.253 -5.228 9.917 1.00 0.00 O ATOM 3463 CG2 THR A 222 16.799 -7.091 10.021 1.00 0.00 C ATOM 0 H THR A 222 18.306 -8.898 11.180 1.00 0.00 H new ATOM 0 HA THR A 222 19.801 -6.495 11.651 1.00 0.00 H new ATOM 0 HB THR A 222 18.862 -7.171 9.509 1.00 0.00 H new ATOM 0 HG1 THR A 222 17.369 -4.939 9.607 1.00 0.00 H new ATOM 0 HG21 THR A 222 16.460 -6.859 9.011 1.00 0.00 H new ATOM 0 HG22 THR A 222 16.752 -8.168 10.181 1.00 0.00 H new ATOM 0 HG23 THR A 222 16.156 -6.589 10.744 1.00 0.00 H new ATOM 3471 N ALA A 223 18.339 -5.018 13.052 1.00 0.00 N ATOM 3472 CA ALA A 223 17.606 -4.261 14.059 1.00 0.00 C ATOM 3473 C ALA A 223 16.381 -3.585 13.452 1.00 0.00 C ATOM 3474 O ALA A 223 15.367 -3.396 14.125 1.00 0.00 O ATOM 3475 CB ALA A 223 18.515 -3.228 14.707 1.00 0.00 C ATOM 0 H ALA A 223 19.173 -4.550 12.697 1.00 0.00 H new ATOM 0 HA ALA A 223 17.263 -4.957 14.824 1.00 0.00 H new ATOM 0 HB1 ALA A 223 17.955 -2.670 15.457 1.00 0.00 H new ATOM 0 HB2 ALA A 223 19.357 -3.731 15.183 1.00 0.00 H new ATOM 0 HB3 ALA A 223 18.886 -2.541 13.946 1.00 0.00 H new ATOM 3481 N MET A 224 16.482 -3.223 12.178 1.00 0.00 N ATOM 3482 CA MET A 224 15.382 -2.568 11.479 1.00 0.00 C ATOM 3483 C MET A 224 15.067 -3.282 10.169 1.00 0.00 C ATOM 3484 O MET A 224 15.919 -3.967 9.602 1.00 0.00 O ATOM 3485 CB MET A 224 15.726 -1.103 11.205 1.00 0.00 C ATOM 3486 CG MET A 224 15.933 -0.280 12.466 1.00 0.00 C ATOM 3487 SD MET A 224 17.675 -0.067 12.879 1.00 0.00 S ATOM 3488 CE MET A 224 18.284 0.712 11.385 1.00 0.00 C ATOM 0 H MET A 224 17.315 -3.372 11.608 1.00 0.00 H new ATOM 0 HA MET A 224 14.500 -2.614 12.117 1.00 0.00 H new ATOM 0 HB2 MET A 224 16.631 -1.058 10.599 1.00 0.00 H new ATOM 0 HB3 MET A 224 14.926 -0.655 10.616 1.00 0.00 H new ATOM 0 HG2 MET A 224 15.472 0.699 12.336 1.00 0.00 H new ATOM 0 HG3 MET A 224 15.423 -0.764 13.299 1.00 0.00 H new ATOM 0 HE1 MET A 224 18.911 0.008 10.837 1.00 0.00 H new ATOM 0 HE2 MET A 224 17.442 1.010 10.761 1.00 0.00 H new ATOM 0 HE3 MET A 224 18.871 1.593 11.647 1.00 0.00 H new ATOM 3498 N THR A 225 13.837 -3.119 9.693 1.00 0.00 N ATOM 3499 CA THR A 225 13.409 -3.747 8.449 1.00 0.00 C ATOM 3500 C THR A 225 12.093 -3.149 7.962 1.00 0.00 C ATOM 3501 O THR A 225 11.247 -2.750 8.763 1.00 0.00 O ATOM 3502 CB THR A 225 13.255 -5.257 8.643 1.00 0.00 C ATOM 3503 OG1 THR A 225 12.921 -5.888 7.419 1.00 0.00 O ATOM 3504 CG2 THR A 225 12.192 -5.626 9.655 1.00 0.00 C ATOM 0 H THR A 225 13.119 -2.557 10.150 1.00 0.00 H new ATOM 0 HA THR A 225 14.173 -3.560 7.695 1.00 0.00 H new ATOM 0 HB THR A 225 14.221 -5.600 9.014 1.00 0.00 H new ATOM 0 HG1 THR A 225 13.236 -6.816 7.433 1.00 0.00 H new ATOM 0 HG21 THR A 225 12.135 -6.711 9.744 1.00 0.00 H new ATOM 0 HG22 THR A 225 12.447 -5.196 10.623 1.00 0.00 H new ATOM 0 HG23 THR A 225 11.228 -5.238 9.328 1.00 0.00 H new ATOM 3512 N ILE A 226 11.927 -3.090 6.645 1.00 0.00 N ATOM 3513 CA ILE A 226 10.713 -2.540 6.052 1.00 0.00 C ATOM 3514 C ILE A 226 9.875 -3.637 5.404 1.00 0.00 C ATOM 3515 O ILE A 226 10.367 -4.400 4.573 1.00 0.00 O ATOM 3516 CB ILE A 226 11.040 -1.466 4.996 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.013 -0.433 5.567 1.00 0.00 C ATOM 3518 CG2 ILE A 226 9.764 -0.789 4.515 1.00 0.00 C ATOM 3519 CD1 ILE A 226 13.084 -0.005 4.587 1.00 0.00 C ATOM 0 H ILE A 226 12.617 -3.416 5.968 1.00 0.00 H new ATOM 0 HA ILE A 226 10.144 -2.081 6.861 1.00 0.00 H new ATOM 0 HB ILE A 226 11.515 -1.952 4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 226 11.452 0.445 5.886 1.00 0.00 H new ATOM 0 HG13 ILE A 226 12.489 -0.847 6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 226 10.012 -0.033 3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 226 9.102 -1.533 4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.263 -0.315 5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 226 13.738 0.728 5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 226 13.670 -0.873 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 226 12.617 0.439 3.708 1.00 0.00 H new ATOM 3531 N ASN A 227 8.605 -3.709 5.790 1.00 0.00 N ATOM 3532 CA ASN A 227 7.697 -4.713 5.247 1.00 0.00 C ATOM 3533 C ASN A 227 6.285 -4.152 5.109 1.00 0.00 C ATOM 3534 O ASN A 227 5.965 -3.105 5.671 1.00 0.00 O ATOM 3535 CB ASN A 227 7.681 -5.954 6.141 1.00 0.00 C ATOM 3536 CG ASN A 227 7.554 -7.238 5.345 1.00 0.00 C ATOM 3537 OD1 ASN A 227 6.569 -7.965 5.469 1.00 0.00 O ATOM 3538 ND2 ASN A 227 8.556 -7.524 4.521 1.00 0.00 N ATOM 0 H ASN A 227 8.182 -3.084 6.476 1.00 0.00 H new ATOM 0 HA ASN A 227 8.055 -4.993 4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.597 -5.985 6.732 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.851 -5.882 6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.528 -8.375 3.960 1.00 0.00 H new ATOM 0 HD22 ASN A 227 9.354 -6.892 4.450 1.00 0.00 H new ATOM 3545 N GLY A 228 5.445 -4.856 4.358 1.00 0.00 N ATOM 3546 CA GLY A 228 4.078 -4.413 4.159 1.00 0.00 C ATOM 3547 C GLY A 228 3.173 -4.778 5.322 1.00 0.00 C ATOM 3548 O GLY A 228 3.652 -5.208 6.371 1.00 0.00 O ATOM 0 H GLY A 228 5.687 -5.726 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 228 4.067 -3.332 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.685 -4.857 3.244 1.00 0.00 H new ATOM 3552 N PRO A 229 1.848 -4.616 5.163 1.00 0.00 N ATOM 3553 CA PRO A 229 0.881 -4.936 6.219 1.00 0.00 C ATOM 3554 C PRO A 229 0.761 -6.437 6.473 1.00 0.00 C ATOM 3555 O PRO A 229 0.119 -6.861 7.434 1.00 0.00 O ATOM 3556 CB PRO A 229 -0.437 -4.382 5.673 1.00 0.00 C ATOM 3557 CG PRO A 229 -0.266 -4.386 4.194 1.00 0.00 C ATOM 3558 CD PRO A 229 1.190 -4.108 3.945 1.00 0.00 C ATOM 0 HA PRO A 229 1.177 -4.511 7.178 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.282 -5.001 5.975 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.629 -3.376 6.047 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.558 -5.347 3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -0.894 -3.627 3.727 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.549 -4.618 3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 229 1.377 -3.044 3.801 1.00 0.00 H new ATOM 3566 N TRP A 230 1.380 -7.240 5.610 1.00 0.00 N ATOM 3567 CA TRP A 230 1.334 -8.690 5.752 1.00 0.00 C ATOM 3568 C TRP A 230 2.550 -9.206 6.519 1.00 0.00 C ATOM 3569 O TRP A 230 3.106 -10.253 6.187 1.00 0.00 O ATOM 3570 CB TRP A 230 1.258 -9.358 4.376 1.00 0.00 C ATOM 3571 CG TRP A 230 2.493 -9.166 3.548 1.00 0.00 C ATOM 3572 CD1 TRP A 230 3.582 -9.988 3.497 1.00 0.00 C ATOM 3573 CD2 TRP A 230 2.764 -8.084 2.650 1.00 0.00 C ATOM 3574 NE1 TRP A 230 4.514 -9.484 2.622 1.00 0.00 N ATOM 3575 CE2 TRP A 230 4.035 -8.315 2.090 1.00 0.00 C ATOM 3576 CE3 TRP A 230 2.056 -6.942 2.265 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 4.611 -7.446 1.166 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 2.629 -6.081 1.348 1.00 0.00 C ATOM 3579 CH2 TRP A 230 3.895 -6.337 0.807 1.00 0.00 C ATOM 0 H TRP A 230 1.917 -6.911 4.808 1.00 0.00 H new ATOM 0 HA TRP A 230 0.439 -8.944 6.320 1.00 0.00 H new ATOM 0 HB2 TRP A 230 1.082 -10.425 4.509 1.00 0.00 H new ATOM 0 HB3 TRP A 230 0.401 -8.958 3.834 1.00 0.00 H new ATOM 0 HD1 TRP A 230 3.695 -10.901 4.062 1.00 0.00 H new ATOM 0 HE1 TRP A 230 5.415 -9.910 2.404 1.00 0.00 H new ATOM 0 HE3 TRP A 230 1.079 -6.736 2.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 5.588 -7.641 0.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 2.091 -5.195 1.043 1.00 0.00 H new ATOM 0 HH2 TRP A 230 4.315 -5.645 0.092 1.00 0.00 H new ATOM 3590 N ALA A 231 2.955 -8.465 7.545 1.00 0.00 N ATOM 3591 CA ALA A 231 4.101 -8.847 8.358 1.00 0.00 C ATOM 3592 C ALA A 231 3.674 -9.199 9.779 1.00 0.00 C ATOM 3593 O ALA A 231 4.268 -10.067 10.419 1.00 0.00 O ATOM 3594 CB ALA A 231 5.131 -7.727 8.376 1.00 0.00 C ATOM 0 H ALA A 231 2.505 -7.596 7.832 1.00 0.00 H new ATOM 0 HA ALA A 231 4.552 -9.734 7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 231 5.983 -8.026 8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 231 5.467 -7.526 7.359 1.00 0.00 H new ATOM 0 HB3 ALA A 231 4.682 -6.826 8.795 1.00 0.00 H new ATOM 3600 N TRP A 232 2.641 -8.521 10.267 1.00 0.00 N ATOM 3601 CA TRP A 232 2.134 -8.762 11.613 1.00 0.00 C ATOM 3602 C TRP A 232 1.601 -10.185 11.746 1.00 0.00 C ATOM 3603 O TRP A 232 1.664 -10.784 12.820 1.00 0.00 O ATOM 3604 CB TRP A 232 1.030 -7.758 11.952 1.00 0.00 C ATOM 3605 CG TRP A 232 1.519 -6.345 12.057 1.00 0.00 C ATOM 3606 CD1 TRP A 232 2.646 -5.821 11.491 1.00 0.00 C ATOM 3607 CD2 TRP A 232 0.895 -5.273 12.773 1.00 0.00 C ATOM 3608 NE1 TRP A 232 2.760 -4.490 11.811 1.00 0.00 N ATOM 3609 CE2 TRP A 232 1.698 -4.130 12.597 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -0.266 -5.169 13.546 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 1.377 -2.900 13.166 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -0.583 -3.947 14.110 1.00 0.00 C ATOM 3613 CH2 TRP A 232 0.235 -2.827 13.917 1.00 0.00 C ATOM 0 H TRP A 232 2.138 -7.800 9.750 1.00 0.00 H new ATOM 0 HA TRP A 232 2.959 -8.635 12.314 1.00 0.00 H new ATOM 0 HB2 TRP A 232 0.255 -7.810 11.187 1.00 0.00 H new ATOM 0 HB3 TRP A 232 0.566 -8.045 12.896 1.00 0.00 H new ATOM 0 HD1 TRP A 232 3.346 -6.373 10.881 1.00 0.00 H new ATOM 0 HE1 TRP A 232 3.513 -3.871 11.512 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -0.903 -6.027 13.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 2.007 -2.035 13.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -1.477 -3.855 14.710 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -0.041 -1.886 14.370 1.00 0.00 H new ATOM 3624 N SER A 233 1.076 -10.720 10.649 1.00 0.00 N ATOM 3625 CA SER A 233 0.531 -12.073 10.643 1.00 0.00 C ATOM 3626 C SER A 233 1.605 -13.095 10.997 1.00 0.00 C ATOM 3627 O SER A 233 1.323 -14.114 11.629 1.00 0.00 O ATOM 3628 CB SER A 233 -0.067 -12.398 9.273 1.00 0.00 C ATOM 3629 OG SER A 233 -1.085 -11.474 8.928 1.00 0.00 O ATOM 0 H SER A 233 1.016 -10.237 9.752 1.00 0.00 H new ATOM 0 HA SER A 233 -0.255 -12.124 11.397 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.718 -12.379 8.517 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.476 -13.408 9.282 1.00 0.00 H new ATOM 0 HG SER A 233 -1.450 -11.703 8.048 1.00 0.00 H new ATOM 3635 N ASN A 234 2.838 -12.818 10.586 1.00 0.00 N ATOM 3636 CA ASN A 234 3.956 -13.715 10.860 1.00 0.00 C ATOM 3637 C ASN A 234 4.142 -13.911 12.362 1.00 0.00 C ATOM 3638 O ASN A 234 4.224 -15.041 12.844 1.00 0.00 O ATOM 3639 CB ASN A 234 5.242 -13.164 10.241 1.00 0.00 C ATOM 3640 CG ASN A 234 5.579 -13.830 8.921 1.00 0.00 C ATOM 3641 OD1 ASN A 234 6.739 -14.138 8.647 1.00 0.00 O ATOM 3642 ND2 ASN A 234 4.564 -14.054 8.095 1.00 0.00 N ATOM 0 H ASN A 234 3.089 -11.980 10.062 1.00 0.00 H new ATOM 0 HA ASN A 234 3.731 -14.683 10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 234 5.137 -12.090 10.087 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.068 -13.306 10.938 1.00 0.00 H new ATOM 0 HD21 ASN A 234 4.730 -14.498 7.192 1.00 0.00 H new ATOM 0 HD22 ASN A 234 3.618 -13.782 8.364 1.00 0.00 H new ATOM 3649 N ILE A 235 4.207 -12.805 13.095 1.00 0.00 N ATOM 3650 CA ILE A 235 4.384 -12.856 14.541 1.00 0.00 C ATOM 3651 C ILE A 235 3.090 -13.259 15.239 1.00 0.00 C ATOM 3652 O ILE A 235 2.015 -12.751 14.918 1.00 0.00 O ATOM 3653 CB ILE A 235 4.854 -11.500 15.099 1.00 0.00 C ATOM 3654 CG1 ILE A 235 3.938 -10.377 14.610 1.00 0.00 C ATOM 3655 CG2 ILE A 235 6.295 -11.230 14.691 1.00 0.00 C ATOM 3656 CD1 ILE A 235 4.086 -9.091 15.395 1.00 0.00 C ATOM 0 H ILE A 235 4.140 -11.862 12.711 1.00 0.00 H new ATOM 0 HA ILE A 235 5.150 -13.606 14.739 1.00 0.00 H new ATOM 0 HB ILE A 235 4.805 -11.536 16.187 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.149 -10.178 13.559 1.00 0.00 H new ATOM 0 HG13 ILE A 235 2.902 -10.712 14.669 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.613 -10.268 15.093 1.00 0.00 H new ATOM 0 HG22 ILE A 235 6.938 -12.018 15.084 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.368 -11.211 13.604 1.00 0.00 H new ATOM 0 HD11 ILE A 235 3.407 -8.339 14.993 1.00 0.00 H new ATOM 0 HD12 ILE A 235 3.846 -9.274 16.442 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.112 -8.732 15.315 1.00 0.00 H new ATOM 3668 N ASP A 236 3.200 -14.174 16.197 1.00 0.00 N ATOM 3669 CA ASP A 236 2.038 -14.645 16.941 1.00 0.00 C ATOM 3670 C ASP A 236 2.453 -15.620 18.038 1.00 0.00 C ATOM 3671 O ASP A 236 1.927 -15.579 19.150 1.00 0.00 O ATOM 3672 CB ASP A 236 1.039 -15.317 15.998 1.00 0.00 C ATOM 3673 CG ASP A 236 -0.400 -15.040 16.386 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -0.861 -13.898 16.181 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -1.066 -15.966 16.896 1.00 0.00 O ATOM 0 H ASP A 236 4.082 -14.604 16.476 1.00 0.00 H new ATOM 0 HA ASP A 236 1.563 -13.782 17.407 1.00 0.00 H new ATOM 0 HB2 ASP A 236 1.212 -14.966 14.981 1.00 0.00 H new ATOM 0 HB3 ASP A 236 1.211 -16.393 15.998 1.00 0.00 H new ATOM 3680 N THR A 237 3.401 -16.495 17.718 1.00 0.00 N ATOM 3681 CA THR A 237 3.887 -17.480 18.676 1.00 0.00 C ATOM 3682 C THR A 237 5.190 -17.016 19.320 1.00 0.00 C ATOM 3683 O THR A 237 5.432 -17.262 20.502 1.00 0.00 O ATOM 3684 CB THR A 237 4.096 -18.831 17.990 1.00 0.00 C ATOM 3685 OG1 THR A 237 4.377 -18.656 16.612 1.00 0.00 O ATOM 3686 CG2 THR A 237 2.898 -19.750 18.100 1.00 0.00 C ATOM 0 H THR A 237 3.848 -16.542 16.802 1.00 0.00 H new ATOM 0 HA THR A 237 3.136 -17.591 19.458 1.00 0.00 H new ATOM 0 HB THR A 237 4.936 -19.291 18.510 1.00 0.00 H new ATOM 0 HG1 THR A 237 4.509 -19.531 16.191 1.00 0.00 H new ATOM 0 HG21 THR A 237 3.113 -20.690 17.593 1.00 0.00 H new ATOM 0 HG22 THR A 237 2.685 -19.945 19.151 1.00 0.00 H new ATOM 0 HG23 THR A 237 2.033 -19.277 17.636 1.00 0.00 H new ATOM 3694 N SER A 238 6.026 -16.344 18.535 1.00 0.00 N ATOM 3695 CA SER A 238 7.304 -15.845 19.030 1.00 0.00 C ATOM 3696 C SER A 238 7.107 -14.600 19.888 1.00 0.00 C ATOM 3697 O SER A 238 7.853 -14.365 20.839 1.00 0.00 O ATOM 3698 CB SER A 238 8.240 -15.531 17.861 1.00 0.00 C ATOM 3699 OG SER A 238 9.580 -15.868 18.174 1.00 0.00 O ATOM 0 H SER A 238 5.842 -16.133 17.554 1.00 0.00 H new ATOM 0 HA SER A 238 7.754 -16.622 19.648 1.00 0.00 H new ATOM 0 HB2 SER A 238 7.920 -16.083 16.977 1.00 0.00 H new ATOM 0 HB3 SER A 238 8.177 -14.471 17.615 1.00 0.00 H new ATOM 0 HG SER A 238 10.157 -15.659 17.410 1.00 0.00 H new ATOM 3705 N LYS A 239 6.099 -13.805 19.546 1.00 0.00 N ATOM 3706 CA LYS A 239 5.803 -12.583 20.285 1.00 0.00 C ATOM 3707 C LYS A 239 6.990 -11.626 20.252 1.00 0.00 C ATOM 3708 O LYS A 239 7.705 -11.471 21.243 1.00 0.00 O ATOM 3709 CB LYS A 239 5.439 -12.915 21.733 1.00 0.00 C ATOM 3710 CG LYS A 239 4.206 -13.794 21.864 1.00 0.00 C ATOM 3711 CD LYS A 239 2.927 -12.977 21.775 1.00 0.00 C ATOM 3712 CE LYS A 239 2.470 -12.506 23.146 1.00 0.00 C ATOM 3713 NZ LYS A 239 0.987 -12.535 23.278 1.00 0.00 N ATOM 0 H LYS A 239 5.473 -13.985 18.761 1.00 0.00 H new ATOM 0 HA LYS A 239 4.954 -12.095 19.807 1.00 0.00 H new ATOM 0 HB2 LYS A 239 6.284 -13.416 22.206 1.00 0.00 H new ATOM 0 HB3 LYS A 239 5.273 -11.986 22.279 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.212 -14.550 21.079 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.235 -14.324 22.816 1.00 0.00 H new ATOM 0 HD2 LYS A 239 3.089 -12.115 21.128 1.00 0.00 H new ATOM 0 HD3 LYS A 239 2.142 -13.577 21.315 1.00 0.00 H new ATOM 0 HE2 LYS A 239 2.915 -13.139 23.914 1.00 0.00 H new ATOM 0 HE3 LYS A 239 2.830 -11.492 23.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 0.716 -12.207 24.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 0.562 -11.912 22.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 0.645 -13.507 23.137 1.00 0.00 H new ATOM 3727 N VAL A 240 7.195 -10.985 19.105 1.00 0.00 N ATOM 3728 CA VAL A 240 8.294 -10.042 18.943 1.00 0.00 C ATOM 3729 C VAL A 240 7.791 -8.603 18.978 1.00 0.00 C ATOM 3730 O VAL A 240 6.944 -8.210 18.176 1.00 0.00 O ATOM 3731 CB VAL A 240 9.046 -10.277 17.619 1.00 0.00 C ATOM 3732 CG1 VAL A 240 10.299 -9.417 17.556 1.00 0.00 C ATOM 3733 CG2 VAL A 240 9.393 -11.750 17.457 1.00 0.00 C ATOM 0 H VAL A 240 6.614 -11.102 18.275 1.00 0.00 H new ATOM 0 HA VAL A 240 8.978 -10.207 19.775 1.00 0.00 H new ATOM 0 HB VAL A 240 8.393 -9.988 16.795 1.00 0.00 H new ATOM 0 HG11 VAL A 240 10.817 -9.597 16.614 1.00 0.00 H new ATOM 0 HG12 VAL A 240 10.022 -8.365 17.623 1.00 0.00 H new ATOM 0 HG13 VAL A 240 10.958 -9.672 18.386 1.00 0.00 H new ATOM 0 HG21 VAL A 240 9.924 -11.897 16.516 1.00 0.00 H new ATOM 0 HG22 VAL A 240 10.027 -12.068 18.285 1.00 0.00 H new ATOM 0 HG23 VAL A 240 8.477 -12.341 17.453 1.00 0.00 H new ATOM 3743 N ASN A 241 8.319 -7.820 19.914 1.00 0.00 N ATOM 3744 CA ASN A 241 7.923 -6.424 20.054 1.00 0.00 C ATOM 3745 C ASN A 241 8.290 -5.627 18.807 1.00 0.00 C ATOM 3746 O ASN A 241 9.463 -5.341 18.563 1.00 0.00 O ATOM 3747 CB ASN A 241 8.588 -5.805 21.284 1.00 0.00 C ATOM 3748 CG ASN A 241 7.720 -4.749 21.941 1.00 0.00 C ATOM 3749 OD1 ASN A 241 6.817 -4.194 21.315 1.00 0.00 O ATOM 3750 ND2 ASN A 241 7.991 -4.466 23.210 1.00 0.00 N ATOM 0 H ASN A 241 9.022 -8.129 20.586 1.00 0.00 H new ATOM 0 HA ASN A 241 6.841 -6.390 20.179 1.00 0.00 H new ATOM 0 HB2 ASN A 241 8.810 -6.590 22.007 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.540 -5.360 20.994 1.00 0.00 H new ATOM 0 HD21 ASN A 241 7.441 -3.764 23.705 1.00 0.00 H new ATOM 0 HD22 ASN A 241 8.749 -4.951 23.690 1.00 0.00 H new ATOM 3757 N TYR A 242 7.280 -5.270 18.020 1.00 0.00 N ATOM 3758 CA TYR A 242 7.497 -4.505 16.798 1.00 0.00 C ATOM 3759 C TYR A 242 7.238 -3.020 17.032 1.00 0.00 C ATOM 3760 O TYR A 242 6.527 -2.644 17.963 1.00 0.00 O ATOM 3761 CB TYR A 242 6.591 -5.023 15.679 1.00 0.00 C ATOM 3762 CG TYR A 242 5.127 -5.067 16.056 1.00 0.00 C ATOM 3763 CD1 TYR A 242 4.301 -3.971 15.838 1.00 0.00 C ATOM 3764 CD2 TYR A 242 4.572 -6.204 16.630 1.00 0.00 C ATOM 3765 CE1 TYR A 242 2.962 -4.008 16.181 1.00 0.00 C ATOM 3766 CE2 TYR A 242 3.234 -6.248 16.975 1.00 0.00 C ATOM 3767 CZ TYR A 242 2.434 -5.148 16.749 1.00 0.00 C ATOM 3768 OH TYR A 242 1.102 -5.188 17.092 1.00 0.00 O ATOM 0 H TYR A 242 6.304 -5.498 18.207 1.00 0.00 H new ATOM 0 HA TYR A 242 8.538 -4.631 16.501 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.713 -4.388 14.801 1.00 0.00 H new ATOM 0 HB3 TYR A 242 6.915 -6.024 15.395 1.00 0.00 H new ATOM 0 HD1 TYR A 242 4.711 -3.076 15.394 1.00 0.00 H new ATOM 0 HD2 TYR A 242 5.196 -7.067 16.810 1.00 0.00 H new ATOM 0 HE1 TYR A 242 2.333 -3.148 16.005 1.00 0.00 H new ATOM 0 HE2 TYR A 242 2.817 -7.140 17.419 1.00 0.00 H new ATOM 0 HH TYR A 242 0.559 -4.897 16.330 1.00 0.00 H new ATOM 3778 N GLY A 243 7.821 -2.182 16.181 1.00 0.00 N ATOM 3779 CA GLY A 243 7.641 -0.748 16.313 1.00 0.00 C ATOM 3780 C GLY A 243 7.432 -0.065 14.976 1.00 0.00 C ATOM 3781 O GLY A 243 8.286 -0.138 14.093 1.00 0.00 O ATOM 0 H GLY A 243 8.414 -2.470 15.403 1.00 0.00 H new ATOM 0 HA2 GLY A 243 6.784 -0.550 16.957 1.00 0.00 H new ATOM 0 HA3 GLY A 243 8.514 -0.319 16.804 1.00 0.00 H new ATOM 3785 N VAL A 244 6.292 0.602 14.827 1.00 0.00 N ATOM 3786 CA VAL A 244 5.972 1.301 13.589 1.00 0.00 C ATOM 3787 C VAL A 244 6.377 2.769 13.667 1.00 0.00 C ATOM 3788 O VAL A 244 5.940 3.498 14.557 1.00 0.00 O ATOM 3789 CB VAL A 244 4.469 1.213 13.265 1.00 0.00 C ATOM 3790 CG1 VAL A 244 4.186 1.772 11.880 1.00 0.00 C ATOM 3791 CG2 VAL A 244 3.982 -0.224 13.378 1.00 0.00 C ATOM 0 H VAL A 244 5.575 0.673 15.549 1.00 0.00 H new ATOM 0 HA VAL A 244 6.536 0.811 12.795 1.00 0.00 H new ATOM 0 HB VAL A 244 3.924 1.816 13.992 1.00 0.00 H new ATOM 0 HG11 VAL A 244 3.119 1.701 11.670 1.00 0.00 H new ATOM 0 HG12 VAL A 244 4.495 2.816 11.839 1.00 0.00 H new ATOM 0 HG13 VAL A 244 4.741 1.200 11.136 1.00 0.00 H new ATOM 0 HG21 VAL A 244 2.918 -0.267 13.146 1.00 0.00 H new ATOM 0 HG22 VAL A 244 4.532 -0.851 12.676 1.00 0.00 H new ATOM 0 HG23 VAL A 244 4.147 -0.585 14.393 1.00 0.00 H new ATOM 3801 N THR A 245 7.216 3.197 12.729 1.00 0.00 N ATOM 3802 CA THR A 245 7.681 4.578 12.692 1.00 0.00 C ATOM 3803 C THR A 245 7.822 5.067 11.254 1.00 0.00 C ATOM 3804 O THR A 245 8.340 4.355 10.394 1.00 0.00 O ATOM 3805 CB THR A 245 9.020 4.707 13.420 1.00 0.00 C ATOM 3806 OG1 THR A 245 8.918 4.226 14.748 1.00 0.00 O ATOM 3807 CG2 THR A 245 9.532 6.130 13.485 1.00 0.00 C ATOM 0 H THR A 245 7.587 2.607 11.985 1.00 0.00 H new ATOM 0 HA THR A 245 6.940 5.198 13.196 1.00 0.00 H new ATOM 0 HB THR A 245 9.723 4.111 12.838 1.00 0.00 H new ATOM 0 HG1 THR A 245 9.785 4.316 15.196 1.00 0.00 H new ATOM 0 HG21 THR A 245 10.485 6.150 14.014 1.00 0.00 H new ATOM 0 HG22 THR A 245 9.670 6.513 12.474 1.00 0.00 H new ATOM 0 HG23 THR A 245 8.810 6.753 14.014 1.00 0.00 H new ATOM 3815 N VAL A 246 7.357 6.287 11.001 1.00 0.00 N ATOM 3816 CA VAL A 246 7.430 6.872 9.665 1.00 0.00 C ATOM 3817 C VAL A 246 8.856 6.859 9.132 1.00 0.00 C ATOM 3818 O VAL A 246 9.823 6.890 9.894 1.00 0.00 O ATOM 3819 CB VAL A 246 6.879 8.316 9.630 1.00 0.00 C ATOM 3820 CG1 VAL A 246 7.261 9.078 10.891 1.00 0.00 C ATOM 3821 CG2 VAL A 246 7.352 9.062 8.388 1.00 0.00 C ATOM 0 H VAL A 246 6.926 6.889 11.702 1.00 0.00 H new ATOM 0 HA VAL A 246 6.803 6.252 9.024 1.00 0.00 H new ATOM 0 HB VAL A 246 5.792 8.250 9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 246 6.861 10.090 10.840 1.00 0.00 H new ATOM 0 HG12 VAL A 246 6.850 8.569 11.763 1.00 0.00 H new ATOM 0 HG13 VAL A 246 8.347 9.121 10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 246 6.947 10.074 8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 246 8.441 9.108 8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 246 7.007 8.539 7.496 1.00 0.00 H new ATOM 3831 N LEU A 247 8.967 6.813 7.814 1.00 0.00 N ATOM 3832 CA LEU A 247 10.266 6.795 7.152 1.00 0.00 C ATOM 3833 C LEU A 247 11.074 8.043 7.504 1.00 0.00 C ATOM 3834 O LEU A 247 10.529 9.145 7.570 1.00 0.00 O ATOM 3835 CB LEU A 247 10.087 6.701 5.635 1.00 0.00 C ATOM 3836 CG LEU A 247 9.839 5.290 5.099 1.00 0.00 C ATOM 3837 CD1 LEU A 247 8.927 5.333 3.883 1.00 0.00 C ATOM 3838 CD2 LEU A 247 11.157 4.613 4.756 1.00 0.00 C ATOM 0 H LEU A 247 8.171 6.787 7.177 1.00 0.00 H new ATOM 0 HA LEU A 247 10.812 5.919 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.251 7.336 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.978 7.105 5.154 1.00 0.00 H new ATOM 0 HG LEU A 247 9.345 4.707 5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 247 8.762 4.320 3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.972 5.778 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 247 9.393 5.931 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 247 10.963 3.610 4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 247 11.678 5.195 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.776 4.548 5.651 1.00 0.00 H new ATOM 3850 N PRO A 248 12.391 7.890 7.737 1.00 0.00 N ATOM 3851 CA PRO A 248 13.266 9.015 8.084 1.00 0.00 C ATOM 3852 C PRO A 248 13.180 10.149 7.068 1.00 0.00 C ATOM 3853 O PRO A 248 12.339 10.130 6.170 1.00 0.00 O ATOM 3854 CB PRO A 248 14.667 8.397 8.077 1.00 0.00 C ATOM 3855 CG PRO A 248 14.445 6.946 8.324 1.00 0.00 C ATOM 3856 CD PRO A 248 13.128 6.613 7.682 1.00 0.00 C ATOM 0 HA PRO A 248 12.990 9.464 9.038 1.00 0.00 H new ATOM 0 HB2 PRO A 248 15.168 8.564 7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 248 15.297 8.838 8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 248 15.250 6.350 7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 248 14.424 6.731 9.392 1.00 0.00 H new ATOM 0 HD2 PRO A 248 13.257 6.267 6.657 1.00 0.00 H new ATOM 0 HD3 PRO A 248 12.605 5.823 8.222 1.00 0.00 H new ATOM 3864 N THR A 249 14.057 11.137 7.218 1.00 0.00 N ATOM 3865 CA THR A 249 14.082 12.281 6.313 1.00 0.00 C ATOM 3866 C THR A 249 15.453 12.428 5.660 1.00 0.00 C ATOM 3867 O THR A 249 16.430 11.823 6.102 1.00 0.00 O ATOM 3868 CB THR A 249 13.724 13.562 7.068 1.00 0.00 C ATOM 3869 OG1 THR A 249 14.311 13.566 8.357 1.00 0.00 O ATOM 3870 CG2 THR A 249 12.234 13.759 7.242 1.00 0.00 C ATOM 0 H THR A 249 14.759 11.168 7.957 1.00 0.00 H new ATOM 0 HA THR A 249 13.343 12.110 5.530 1.00 0.00 H new ATOM 0 HB THR A 249 14.112 14.375 6.455 1.00 0.00 H new ATOM 0 HG1 THR A 249 14.072 14.394 8.823 1.00 0.00 H new ATOM 0 HG21 THR A 249 12.051 14.686 7.785 1.00 0.00 H new ATOM 0 HG22 THR A 249 11.757 13.812 6.263 1.00 0.00 H new ATOM 0 HG23 THR A 249 11.819 12.922 7.803 1.00 0.00 H new ATOM 3878 N PHE A 250 15.517 13.235 4.606 1.00 0.00 N ATOM 3879 CA PHE A 250 16.768 13.462 3.892 1.00 0.00 C ATOM 3880 C PHE A 250 17.039 14.954 3.728 1.00 0.00 C ATOM 3881 O PHE A 250 16.271 15.667 3.081 1.00 0.00 O ATOM 3882 CB PHE A 250 16.726 12.786 2.520 1.00 0.00 C ATOM 3883 CG PHE A 250 18.086 12.514 1.942 1.00 0.00 C ATOM 3884 CD1 PHE A 250 18.857 11.465 2.417 1.00 0.00 C ATOM 3885 CD2 PHE A 250 18.592 13.307 0.925 1.00 0.00 C ATOM 3886 CE1 PHE A 250 20.108 11.212 1.887 1.00 0.00 C ATOM 3887 CE2 PHE A 250 19.843 13.059 0.392 1.00 0.00 C ATOM 3888 CZ PHE A 250 20.602 12.010 0.873 1.00 0.00 C ATOM 0 H PHE A 250 14.717 13.743 4.228 1.00 0.00 H new ATOM 0 HA PHE A 250 17.576 13.027 4.480 1.00 0.00 H new ATOM 0 HB2 PHE A 250 16.181 11.846 2.604 1.00 0.00 H new ATOM 0 HB3 PHE A 250 16.167 13.418 1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 250 18.476 10.838 3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 250 18.003 14.128 0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 250 20.699 10.391 2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 250 20.227 13.685 -0.400 1.00 0.00 H new ATOM 0 HZ PHE A 250 21.579 11.814 0.457 1.00 0.00 H new ATOM 3898 N LYS A 251 18.135 15.419 4.317 1.00 0.00 N ATOM 3899 CA LYS A 251 18.508 16.827 4.236 1.00 0.00 C ATOM 3900 C LYS A 251 17.420 17.713 4.834 1.00 0.00 C ATOM 3901 O LYS A 251 17.214 18.844 4.392 1.00 0.00 O ATOM 3902 CB LYS A 251 18.764 17.225 2.782 1.00 0.00 C ATOM 3903 CG LYS A 251 19.779 16.339 2.078 1.00 0.00 C ATOM 3904 CD LYS A 251 19.923 16.712 0.612 1.00 0.00 C ATOM 3905 CE LYS A 251 21.139 17.593 0.378 1.00 0.00 C ATOM 3906 NZ LYS A 251 22.315 16.806 -0.086 1.00 0.00 N ATOM 0 H LYS A 251 18.781 14.842 4.856 1.00 0.00 H new ATOM 0 HA LYS A 251 19.423 16.969 4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 251 17.823 17.191 2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 251 19.113 18.257 2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 251 20.746 16.427 2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 251 19.472 15.296 2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 251 20.008 15.806 0.012 1.00 0.00 H new ATOM 0 HD3 LYS A 251 19.026 17.233 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 251 20.898 18.355 -0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 251 21.393 18.114 1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 23.123 17.444 -0.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 22.562 16.095 0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 22.082 16.329 -0.980 1.00 0.00 H new ATOM 3920 N GLY A 252 16.727 17.193 5.841 1.00 0.00 N ATOM 3921 CA GLY A 252 15.669 17.950 6.483 1.00 0.00 C ATOM 3922 C GLY A 252 14.422 18.049 5.626 1.00 0.00 C ATOM 3923 O GLY A 252 13.653 19.002 5.746 1.00 0.00 O ATOM 0 H GLY A 252 16.879 16.260 6.224 1.00 0.00 H new ATOM 0 HA2 GLY A 252 15.416 17.480 7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 252 16.031 18.953 6.709 1.00 0.00 H new ATOM 3927 N GLN A 253 14.222 17.062 4.758 1.00 0.00 N ATOM 3928 CA GLN A 253 13.060 17.042 3.877 1.00 0.00 C ATOM 3929 C GLN A 253 12.198 15.810 4.142 1.00 0.00 C ATOM 3930 O GLN A 253 12.710 14.751 4.506 1.00 0.00 O ATOM 3931 CB GLN A 253 13.504 17.064 2.413 1.00 0.00 C ATOM 3932 CG GLN A 253 14.478 18.185 2.089 1.00 0.00 C ATOM 3933 CD GLN A 253 13.851 19.278 1.246 1.00 0.00 C ATOM 3934 OE1 GLN A 253 12.841 19.060 0.577 1.00 0.00 O ATOM 3935 NE2 GLN A 253 14.449 20.464 1.276 1.00 0.00 N ATOM 0 H GLN A 253 14.850 16.266 4.646 1.00 0.00 H new ATOM 0 HA GLN A 253 12.464 17.931 4.082 1.00 0.00 H new ATOM 0 HB2 GLN A 253 13.968 16.109 2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 253 12.624 17.163 1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 253 14.851 18.617 3.018 1.00 0.00 H new ATOM 0 HG3 GLN A 253 15.338 17.773 1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 253 15.285 20.600 1.845 1.00 0.00 H new ATOM 0 HE22 GLN A 253 14.072 21.239 0.730 1.00 0.00 H new ATOM 3944 N PRO A 254 10.871 15.932 3.962 1.00 0.00 N ATOM 3945 CA PRO A 254 9.940 14.822 4.184 1.00 0.00 C ATOM 3946 C PRO A 254 10.051 13.750 3.106 1.00 0.00 C ATOM 3947 O PRO A 254 10.383 14.042 1.957 1.00 0.00 O ATOM 3948 CB PRO A 254 8.568 15.495 4.129 1.00 0.00 C ATOM 3949 CG PRO A 254 8.770 16.694 3.268 1.00 0.00 C ATOM 3950 CD PRO A 254 10.176 17.160 3.529 1.00 0.00 C ATOM 0 HA PRO A 254 10.138 14.304 5.122 1.00 0.00 H new ATOM 0 HB2 PRO A 254 7.816 14.827 3.708 1.00 0.00 H new ATOM 0 HB3 PRO A 254 8.224 15.776 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 254 8.630 16.447 2.216 1.00 0.00 H new ATOM 0 HG3 PRO A 254 8.049 17.475 3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 254 10.631 17.584 2.634 1.00 0.00 H new ATOM 0 HD3 PRO A 254 10.207 17.931 4.299 1.00 0.00 H new ATOM 3958 N SER A 255 9.770 12.507 3.483 1.00 0.00 N ATOM 3959 CA SER A 255 9.838 11.391 2.548 1.00 0.00 C ATOM 3960 C SER A 255 8.660 11.421 1.580 1.00 0.00 C ATOM 3961 O SER A 255 7.632 12.040 1.855 1.00 0.00 O ATOM 3962 CB SER A 255 9.855 10.062 3.307 1.00 0.00 C ATOM 3963 OG SER A 255 8.719 9.937 4.144 1.00 0.00 O ATOM 0 H SER A 255 9.493 12.248 4.430 1.00 0.00 H new ATOM 0 HA SER A 255 10.760 11.486 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 255 9.880 9.235 2.597 1.00 0.00 H new ATOM 0 HB3 SER A 255 10.762 9.994 3.908 1.00 0.00 H new ATOM 0 HG SER A 255 8.983 9.529 4.995 1.00 0.00 H new ATOM 3969 N LYS A 256 8.816 10.749 0.444 1.00 0.00 N ATOM 3970 CA LYS A 256 7.766 10.699 -0.566 1.00 0.00 C ATOM 3971 C LYS A 256 7.347 9.256 -0.845 1.00 0.00 C ATOM 3972 O LYS A 256 7.363 8.805 -1.991 1.00 0.00 O ATOM 3973 CB LYS A 256 8.240 11.368 -1.858 1.00 0.00 C ATOM 3974 CG LYS A 256 7.158 12.174 -2.558 1.00 0.00 C ATOM 3975 CD LYS A 256 6.492 11.372 -3.664 1.00 0.00 C ATOM 3976 CE LYS A 256 7.017 11.768 -5.035 1.00 0.00 C ATOM 3977 NZ LYS A 256 5.928 11.838 -6.048 1.00 0.00 N ATOM 0 H LYS A 256 9.660 10.231 0.200 1.00 0.00 H new ATOM 0 HA LYS A 256 6.901 11.240 -0.184 1.00 0.00 H new ATOM 0 HB2 LYS A 256 9.080 12.024 -1.631 1.00 0.00 H new ATOM 0 HB3 LYS A 256 8.609 10.602 -2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 256 6.408 12.486 -1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 256 7.593 13.082 -2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 256 6.667 10.309 -3.500 1.00 0.00 H new ATOM 0 HD3 LYS A 256 5.414 11.527 -3.628 1.00 0.00 H new ATOM 0 HE2 LYS A 256 7.513 12.736 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 256 7.768 11.047 -5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 6.237 11.367 -6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 5.080 11.362 -5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 5.706 12.834 -6.250 1.00 0.00 H new ATOM 3991 N PRO A 257 6.964 8.510 0.205 1.00 0.00 N ATOM 3992 CA PRO A 257 6.539 7.113 0.068 1.00 0.00 C ATOM 3993 C PRO A 257 5.191 6.985 -0.632 1.00 0.00 C ATOM 3994 O PRO A 257 4.381 7.911 -0.616 1.00 0.00 O ATOM 3995 CB PRO A 257 6.438 6.629 1.516 1.00 0.00 C ATOM 3996 CG PRO A 257 6.179 7.861 2.310 1.00 0.00 C ATOM 3997 CD PRO A 257 6.914 8.969 1.607 1.00 0.00 C ATOM 0 HA PRO A 257 7.232 6.533 -0.541 1.00 0.00 H new ATOM 0 HB2 PRO A 257 5.633 5.904 1.636 1.00 0.00 H new ATOM 0 HB3 PRO A 257 7.358 6.139 1.835 1.00 0.00 H new ATOM 0 HG2 PRO A 257 5.111 8.074 2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 257 6.533 7.747 3.335 1.00 0.00 H new ATOM 0 HD2 PRO A 257 6.391 9.921 1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 257 7.913 9.113 2.019 1.00 0.00 H new ATOM 4005 N PHE A 258 4.958 5.830 -1.248 1.00 0.00 N ATOM 4006 CA PHE A 258 3.707 5.581 -1.955 1.00 0.00 C ATOM 4007 C PHE A 258 2.566 5.341 -0.973 1.00 0.00 C ATOM 4008 O PHE A 258 2.793 5.123 0.217 1.00 0.00 O ATOM 4009 CB PHE A 258 3.856 4.378 -2.888 1.00 0.00 C ATOM 4010 CG PHE A 258 4.664 4.673 -4.120 1.00 0.00 C ATOM 4011 CD1 PHE A 258 4.080 5.289 -5.216 1.00 0.00 C ATOM 4012 CD2 PHE A 258 6.006 4.334 -4.183 1.00 0.00 C ATOM 4013 CE1 PHE A 258 4.820 5.562 -6.350 1.00 0.00 C ATOM 4014 CE2 PHE A 258 6.751 4.604 -5.315 1.00 0.00 C ATOM 4015 CZ PHE A 258 6.157 5.219 -6.400 1.00 0.00 C ATOM 0 H PHE A 258 5.618 5.053 -1.272 1.00 0.00 H new ATOM 0 HA PHE A 258 3.471 6.464 -2.548 1.00 0.00 H new ATOM 0 HB2 PHE A 258 4.326 3.560 -2.342 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.866 4.034 -3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 258 3.035 5.558 -5.183 1.00 0.00 H new ATOM 0 HD2 PHE A 258 6.475 3.853 -3.337 1.00 0.00 H new ATOM 0 HE1 PHE A 258 4.354 6.043 -7.197 1.00 0.00 H new ATOM 0 HE2 PHE A 258 7.796 4.335 -5.351 1.00 0.00 H new ATOM 0 HZ PHE A 258 6.737 5.431 -7.286 1.00 0.00 H new ATOM 4025 N VAL A 259 1.337 5.385 -1.478 1.00 0.00 N ATOM 4026 CA VAL A 259 0.160 5.174 -0.644 1.00 0.00 C ATOM 4027 C VAL A 259 -0.608 3.930 -1.077 1.00 0.00 C ATOM 4028 O VAL A 259 -0.834 3.710 -2.267 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.786 6.389 -0.692 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -1.910 6.233 0.321 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.014 7.676 -0.449 1.00 0.00 C ATOM 0 H VAL A 259 1.131 5.565 -2.461 1.00 0.00 H new ATOM 0 HA VAL A 259 0.517 5.039 0.377 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.230 6.441 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.567 7.101 0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.481 5.332 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.488 6.154 1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.698 8.523 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 259 0.461 7.636 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 259 0.750 7.793 -1.217 1.00 0.00 H new ATOM 4041 N GLY A 260 -1.008 3.120 -0.103 1.00 0.00 N ATOM 4042 CA GLY A 260 -1.749 1.908 -0.401 1.00 0.00 C ATOM 4043 C GLY A 260 -3.020 1.793 0.416 1.00 0.00 C ATOM 4044 O GLY A 260 -2.992 1.339 1.560 1.00 0.00 O ATOM 0 H GLY A 260 -0.832 3.281 0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.999 1.890 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.116 1.042 -0.208 1.00 0.00 H new ATOM 4048 N VAL A 261 -4.138 2.208 -0.170 1.00 0.00 N ATOM 4049 CA VAL A 261 -5.425 2.153 0.512 1.00 0.00 C ATOM 4050 C VAL A 261 -6.223 0.924 0.087 1.00 0.00 C ATOM 4051 O VAL A 261 -5.964 0.336 -0.963 1.00 0.00 O ATOM 4052 CB VAL A 261 -6.258 3.423 0.241 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -6.689 3.492 -1.218 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -7.465 3.476 1.165 1.00 0.00 C ATOM 0 H VAL A 261 -4.178 2.586 -1.116 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.217 2.089 1.580 1.00 0.00 H new ATOM 0 HB VAL A 261 -5.631 4.291 0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -7.275 4.397 -1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -5.807 3.510 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.295 2.619 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.041 4.378 0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -8.091 2.600 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.129 3.488 2.202 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.194 0.540 0.909 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.030 -0.619 0.618 1.00 0.00 C ATOM 4066 C LEU A 262 -9.504 -0.228 0.567 1.00 0.00 C ATOM 4067 O LEU A 262 -10.133 -0.003 1.601 1.00 0.00 O ATOM 4068 CB LEU A 262 -7.816 -1.707 1.672 1.00 0.00 C ATOM 4069 CG LEU A 262 -8.617 -2.991 1.448 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -7.909 -3.895 0.452 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -8.837 -3.717 2.767 1.00 0.00 C ATOM 0 H LEU A 262 -7.422 1.015 1.783 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.741 -1.007 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -6.756 -1.959 1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.075 -1.301 2.650 1.00 0.00 H new ATOM 0 HG LEU A 262 -9.590 -2.723 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.494 -4.803 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -7.802 -3.375 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -6.923 -4.156 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.408 -4.628 2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -7.873 -3.973 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.387 -3.071 3.451 1.00 0.00 H new ATOM 4083 N SER A 263 -10.048 -0.150 -0.643 1.00 0.00 N ATOM 4084 CA SER A 263 -11.449 0.212 -0.829 1.00 0.00 C ATOM 4085 C SER A 263 -12.266 -0.991 -1.288 1.00 0.00 C ATOM 4086 O SER A 263 -11.713 -2.037 -1.626 1.00 0.00 O ATOM 4087 CB SER A 263 -11.572 1.347 -1.849 1.00 0.00 C ATOM 4088 OG SER A 263 -10.346 2.044 -1.988 1.00 0.00 O ATOM 0 H SER A 263 -9.541 -0.332 -1.509 1.00 0.00 H new ATOM 0 HA SER A 263 -11.842 0.550 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 263 -11.874 0.941 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 263 -12.354 2.039 -1.535 1.00 0.00 H new ATOM 0 HG SER A 263 -10.451 2.762 -2.646 1.00 0.00 H new ATOM 4094 N ALA A 264 -13.585 -0.834 -1.298 1.00 0.00 N ATOM 4095 CA ALA A 264 -14.479 -1.907 -1.716 1.00 0.00 C ATOM 4096 C ALA A 264 -14.983 -1.678 -3.137 1.00 0.00 C ATOM 4097 O ALA A 264 -15.229 -0.542 -3.543 1.00 0.00 O ATOM 4098 CB ALA A 264 -15.649 -2.025 -0.751 1.00 0.00 C ATOM 0 H ALA A 264 -14.059 0.026 -1.021 1.00 0.00 H new ATOM 0 HA ALA A 264 -13.917 -2.841 -1.704 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.308 -2.830 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.275 -2.243 0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.203 -1.087 -0.735 1.00 0.00 H new ATOM 4104 N GLY A 265 -15.133 -2.764 -3.889 1.00 0.00 N ATOM 4105 CA GLY A 265 -15.606 -2.659 -5.257 1.00 0.00 C ATOM 4106 C GLY A 265 -16.944 -3.342 -5.464 1.00 0.00 C ATOM 4107 O GLY A 265 -17.279 -4.293 -4.758 1.00 0.00 O ATOM 0 H GLY A 265 -14.935 -3.714 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -15.693 -1.607 -5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -14.869 -3.101 -5.928 1.00 0.00 H new ATOM 4111 N ILE A 266 -17.708 -2.856 -6.437 1.00 0.00 N ATOM 4112 CA ILE A 266 -19.016 -3.425 -6.739 1.00 0.00 C ATOM 4113 C ILE A 266 -19.203 -3.596 -8.242 1.00 0.00 C ATOM 4114 O ILE A 266 -18.733 -2.779 -9.033 1.00 0.00 O ATOM 4115 CB ILE A 266 -20.154 -2.543 -6.189 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -19.882 -2.173 -4.729 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -21.490 -3.259 -6.320 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -20.841 -1.138 -4.181 1.00 0.00 C ATOM 0 H ILE A 266 -17.444 -2.069 -7.030 1.00 0.00 H new ATOM 0 HA ILE A 266 -19.057 -4.401 -6.255 1.00 0.00 H new ATOM 0 HB ILE A 266 -20.197 -1.625 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -19.942 -3.073 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -18.863 -1.795 -4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -22.284 -2.623 -5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -21.685 -3.476 -7.370 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -21.460 -4.192 -5.756 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.590 -0.923 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -20.765 -0.224 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -21.860 -1.521 -4.236 1.00 0.00 H new ATOM 4130 N ASN A 267 -19.892 -4.665 -8.631 1.00 0.00 N ATOM 4131 CA ASN A 267 -20.139 -4.942 -10.041 1.00 0.00 C ATOM 4132 C ASN A 267 -21.334 -4.143 -10.552 1.00 0.00 C ATOM 4133 O ASN A 267 -22.226 -3.781 -9.784 1.00 0.00 O ATOM 4134 CB ASN A 267 -20.376 -6.439 -10.255 1.00 0.00 C ATOM 4135 CG ASN A 267 -19.450 -7.027 -11.302 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -18.501 -7.742 -10.978 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -19.722 -6.728 -12.567 1.00 0.00 N ATOM 0 H ASN A 267 -20.288 -5.352 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 267 -19.257 -4.639 -10.606 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -20.233 -6.965 -9.311 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -21.411 -6.601 -10.557 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -19.134 -7.095 -13.315 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -20.519 -6.132 -12.790 1.00 0.00 H new ATOM 4144 N ALA A 268 -21.344 -3.871 -11.853 1.00 0.00 N ATOM 4145 CA ALA A 268 -22.427 -3.113 -12.468 1.00 0.00 C ATOM 4146 C ALA A 268 -23.608 -4.015 -12.818 1.00 0.00 C ATOM 4147 O ALA A 268 -24.739 -3.547 -12.948 1.00 0.00 O ATOM 4148 CB ALA A 268 -21.926 -2.394 -13.711 1.00 0.00 C ATOM 0 H ALA A 268 -20.614 -4.165 -12.502 1.00 0.00 H new ATOM 0 HA ALA A 268 -22.773 -2.374 -11.745 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -22.744 -1.832 -14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -21.123 -1.710 -13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -21.551 -3.125 -14.428 1.00 0.00 H new ATOM 4154 N ALA A 269 -23.340 -5.310 -12.972 1.00 0.00 N ATOM 4155 CA ALA A 269 -24.384 -6.271 -13.310 1.00 0.00 C ATOM 4156 C ALA A 269 -25.551 -6.188 -12.328 1.00 0.00 C ATOM 4157 O ALA A 269 -26.558 -5.536 -12.604 1.00 0.00 O ATOM 4158 CB ALA A 269 -23.811 -7.681 -13.342 1.00 0.00 C ATOM 0 H ALA A 269 -22.410 -5.716 -12.868 1.00 0.00 H new ATOM 0 HA ALA A 269 -24.765 -6.024 -14.301 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -24.600 -8.389 -13.595 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -23.021 -7.736 -14.091 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -23.401 -7.930 -12.363 1.00 0.00 H new ATOM 4164 N SER A 270 -25.410 -6.849 -11.182 1.00 0.00 N ATOM 4165 CA SER A 270 -26.455 -6.844 -10.162 1.00 0.00 C ATOM 4166 C SER A 270 -26.044 -7.686 -8.955 1.00 0.00 C ATOM 4167 O SER A 270 -26.655 -8.716 -8.668 1.00 0.00 O ATOM 4168 CB SER A 270 -27.770 -7.371 -10.744 1.00 0.00 C ATOM 4169 OG SER A 270 -28.882 -6.684 -10.196 1.00 0.00 O ATOM 0 H SER A 270 -24.584 -7.394 -10.937 1.00 0.00 H new ATOM 0 HA SER A 270 -26.599 -5.815 -9.832 1.00 0.00 H new ATOM 0 HB2 SER A 270 -27.764 -7.254 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 270 -27.860 -8.438 -10.539 1.00 0.00 H new ATOM 0 HG SER A 270 -29.709 -7.038 -10.585 1.00 0.00 H new ATOM 4175 N PRO A 271 -24.997 -7.258 -8.227 1.00 0.00 N ATOM 4176 CA PRO A 271 -24.506 -7.972 -7.050 1.00 0.00 C ATOM 4177 C PRO A 271 -25.397 -7.750 -5.831 1.00 0.00 C ATOM 4178 O PRO A 271 -26.114 -8.653 -5.401 1.00 0.00 O ATOM 4179 CB PRO A 271 -23.107 -7.377 -6.810 1.00 0.00 C ATOM 4180 CG PRO A 271 -22.860 -6.424 -7.939 1.00 0.00 C ATOM 4181 CD PRO A 271 -24.208 -6.051 -8.485 1.00 0.00 C ATOM 0 HA PRO A 271 -24.495 -9.050 -7.208 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -23.062 -6.863 -5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -22.349 -8.160 -6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -22.325 -5.541 -7.591 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -22.244 -6.887 -8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -24.623 -5.179 -7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -24.164 -5.814 -9.548 1.00 0.00 H new ATOM 4189 N ASN A 272 -25.347 -6.539 -5.281 1.00 0.00 N ATOM 4190 CA ASN A 272 -26.148 -6.190 -4.111 1.00 0.00 C ATOM 4191 C ASN A 272 -25.800 -4.786 -3.620 1.00 0.00 C ATOM 4192 O ASN A 272 -25.220 -4.617 -2.548 1.00 0.00 O ATOM 4193 CB ASN A 272 -25.936 -7.213 -2.989 1.00 0.00 C ATOM 4194 CG ASN A 272 -27.245 -7.740 -2.434 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -28.080 -6.976 -1.949 1.00 0.00 O ATOM 4196 ND2 ASN A 272 -27.431 -9.053 -2.504 1.00 0.00 N ATOM 0 H ASN A 272 -24.759 -5.782 -5.628 1.00 0.00 H new ATOM 0 HA ASN A 272 -27.199 -6.205 -4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -25.343 -8.046 -3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -25.362 -6.753 -2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -28.293 -9.466 -2.148 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -26.712 -9.649 -2.914 1.00 0.00 H new ATOM 4203 N LYS A 273 -26.156 -3.783 -4.414 1.00 0.00 N ATOM 4204 CA LYS A 273 -25.878 -2.394 -4.063 1.00 0.00 C ATOM 4205 C LYS A 273 -26.598 -1.998 -2.777 1.00 0.00 C ATOM 4206 O LYS A 273 -26.140 -1.120 -2.045 1.00 0.00 O ATOM 4207 CB LYS A 273 -26.300 -1.465 -5.203 1.00 0.00 C ATOM 4208 CG LYS A 273 -25.327 -1.453 -6.370 1.00 0.00 C ATOM 4209 CD LYS A 273 -25.796 -2.361 -7.496 1.00 0.00 C ATOM 4210 CE LYS A 273 -25.043 -2.081 -8.787 1.00 0.00 C ATOM 4211 NZ LYS A 273 -25.932 -2.170 -9.979 1.00 0.00 N ATOM 0 H LYS A 273 -26.638 -3.905 -5.305 1.00 0.00 H new ATOM 0 HA LYS A 273 -24.805 -2.297 -3.899 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -27.283 -1.769 -5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -26.402 -0.451 -4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -25.218 -0.435 -6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -24.343 -1.774 -6.028 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -25.653 -3.403 -7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -26.864 -2.219 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.598 -1.087 -8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -24.224 -2.792 -8.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -25.381 -1.973 -10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -26.337 -3.126 -10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -26.700 -1.474 -9.892 1.00 0.00 H new ATOM 4225 N GLU A 274 -27.727 -2.646 -2.509 1.00 0.00 N ATOM 4226 CA GLU A 274 -28.509 -2.356 -1.313 1.00 0.00 C ATOM 4227 C GLU A 274 -27.875 -2.984 -0.075 1.00 0.00 C ATOM 4228 O GLU A 274 -27.696 -2.321 0.946 1.00 0.00 O ATOM 4229 CB GLU A 274 -29.941 -2.865 -1.480 1.00 0.00 C ATOM 4230 CG GLU A 274 -30.880 -1.844 -2.101 1.00 0.00 C ATOM 4231 CD GLU A 274 -32.211 -2.446 -2.507 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -32.894 -3.021 -1.633 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -32.571 -2.343 -3.699 1.00 0.00 O ATOM 0 H GLU A 274 -28.121 -3.375 -3.104 1.00 0.00 H new ATOM 0 HA GLU A 274 -28.526 -1.275 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -29.929 -3.761 -2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -30.330 -3.158 -0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -31.053 -1.036 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -30.403 -1.403 -2.976 1.00 0.00 H new ATOM 4240 N LEU A 275 -27.543 -4.268 -0.171 1.00 0.00 N ATOM 4241 CA LEU A 275 -26.935 -4.985 0.945 1.00 0.00 C ATOM 4242 C LEU A 275 -25.464 -4.611 1.102 1.00 0.00 C ATOM 4243 O LEU A 275 -24.990 -4.378 2.213 1.00 0.00 O ATOM 4244 CB LEU A 275 -27.071 -6.494 0.741 1.00 0.00 C ATOM 4245 CG LEU A 275 -28.503 -7.028 0.804 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -28.544 -8.496 0.408 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -29.082 -6.833 2.197 1.00 0.00 C ATOM 0 H LEU A 275 -27.684 -4.833 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 275 -27.460 -4.698 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -26.644 -6.754 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -26.476 -7.003 1.499 1.00 0.00 H new ATOM 0 HG LEU A 275 -29.112 -6.466 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -29.571 -8.858 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -28.169 -8.609 -0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -27.921 -9.074 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -30.101 -7.218 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -28.471 -7.370 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -29.089 -5.771 2.443 1.00 0.00 H new ATOM 4259 N ALA A 276 -24.747 -4.559 -0.015 1.00 0.00 N ATOM 4260 CA ALA A 276 -23.330 -4.215 0.002 1.00 0.00 C ATOM 4261 C ALA A 276 -23.105 -2.840 0.621 1.00 0.00 C ATOM 4262 O ALA A 276 -22.313 -2.688 1.551 1.00 0.00 O ATOM 4263 CB ALA A 276 -22.758 -4.262 -1.407 1.00 0.00 C ATOM 0 H ALA A 276 -25.124 -4.751 -0.943 1.00 0.00 H new ATOM 0 HA ALA A 276 -22.811 -4.950 0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -21.700 -4.003 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -22.875 -5.266 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -23.289 -3.550 -2.039 1.00 0.00 H new ATOM 4269 N LYS A 277 -23.807 -1.839 0.098 1.00 0.00 N ATOM 4270 CA LYS A 277 -23.684 -0.476 0.600 1.00 0.00 C ATOM 4271 C LYS A 277 -24.067 -0.401 2.075 1.00 0.00 C ATOM 4272 O LYS A 277 -23.544 0.427 2.821 1.00 0.00 O ATOM 4273 CB LYS A 277 -24.564 0.472 -0.216 1.00 0.00 C ATOM 4274 CG LYS A 277 -24.202 1.938 -0.045 1.00 0.00 C ATOM 4275 CD LYS A 277 -24.428 2.721 -1.328 1.00 0.00 C ATOM 4276 CE LYS A 277 -24.425 4.220 -1.073 1.00 0.00 C ATOM 4277 NZ LYS A 277 -23.057 4.732 -0.786 1.00 0.00 N ATOM 0 H LYS A 277 -24.466 -1.947 -0.673 1.00 0.00 H new ATOM 0 HA LYS A 277 -22.642 -0.172 0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -24.487 0.208 -1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -25.605 0.327 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -24.801 2.371 0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -23.158 2.023 0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -23.650 2.472 -2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -25.380 2.428 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -24.831 4.737 -1.943 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -25.081 4.447 -0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -23.080 5.323 0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -22.411 3.931 -0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -22.723 5.300 -1.591 1.00 0.00 H new ATOM 4291 N GLU A 278 -24.983 -1.270 2.488 1.00 0.00 N ATOM 4292 CA GLU A 278 -25.437 -1.302 3.874 1.00 0.00 C ATOM 4293 C GLU A 278 -24.454 -2.069 4.752 1.00 0.00 C ATOM 4294 O GLU A 278 -24.200 -1.689 5.895 1.00 0.00 O ATOM 4295 CB GLU A 278 -26.824 -1.942 3.964 1.00 0.00 C ATOM 4296 CG GLU A 278 -27.411 -1.928 5.366 1.00 0.00 C ATOM 4297 CD GLU A 278 -28.922 -1.810 5.363 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -29.565 -2.424 4.486 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -29.464 -1.103 6.239 1.00 0.00 O ATOM 0 H GLU A 278 -25.426 -1.962 1.883 1.00 0.00 H new ATOM 0 HA GLU A 278 -25.493 -0.275 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -27.501 -1.417 3.290 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -26.763 -2.973 3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -27.122 -2.841 5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -26.986 -1.095 5.926 1.00 0.00 H new ATOM 4306 N PHE A 279 -23.904 -3.151 4.212 1.00 0.00 N ATOM 4307 CA PHE A 279 -22.951 -3.973 4.948 1.00 0.00 C ATOM 4308 C PHE A 279 -21.607 -3.262 5.083 1.00 0.00 C ATOM 4309 O PHE A 279 -20.919 -3.398 6.093 1.00 0.00 O ATOM 4310 CB PHE A 279 -22.759 -5.319 4.248 1.00 0.00 C ATOM 4311 CG PHE A 279 -21.835 -6.250 4.979 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -20.464 -6.171 4.796 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -22.338 -7.204 5.850 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -19.611 -7.026 5.468 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -21.490 -8.062 6.524 1.00 0.00 C ATOM 4316 CZ PHE A 279 -20.125 -7.973 6.333 1.00 0.00 C ATOM 0 H PHE A 279 -24.102 -3.479 3.267 1.00 0.00 H new ATOM 0 HA PHE A 279 -23.353 -4.144 5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -23.730 -5.801 4.132 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -22.368 -5.145 3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -20.057 -5.433 4.121 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -23.405 -7.277 6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -18.544 -6.954 5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -21.894 -8.801 7.199 1.00 0.00 H new ATOM 0 HZ PHE A 279 -19.460 -8.643 6.859 1.00 0.00 H new ATOM 4326 N LEU A 280 -21.237 -2.508 4.056 1.00 0.00 N ATOM 4327 CA LEU A 280 -19.974 -1.779 4.061 1.00 0.00 C ATOM 4328 C LEU A 280 -20.090 -0.469 4.837 1.00 0.00 C ATOM 4329 O LEU A 280 -19.084 0.099 5.263 1.00 0.00 O ATOM 4330 CB LEU A 280 -19.522 -1.497 2.627 1.00 0.00 C ATOM 4331 CG LEU A 280 -19.446 -2.725 1.718 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -19.649 -2.326 0.265 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -18.114 -3.438 1.897 1.00 0.00 C ATOM 0 H LEU A 280 -21.792 -2.385 3.209 1.00 0.00 H new ATOM 0 HA LEU A 280 -19.231 -2.402 4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -20.208 -0.776 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -18.540 -1.026 2.658 1.00 0.00 H new ATOM 0 HG LEU A 280 -20.244 -3.412 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -19.592 -3.212 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -20.628 -1.860 0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -18.873 -1.619 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -18.077 -4.309 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -17.301 -2.758 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.009 -3.758 2.934 1.00 0.00 H new ATOM 4345 N GLU A 281 -21.317 0.018 5.003 1.00 0.00 N ATOM 4346 CA GLU A 281 -21.550 1.273 5.712 1.00 0.00 C ATOM 4347 C GLU A 281 -21.785 1.053 7.206 1.00 0.00 C ATOM 4348 O GLU A 281 -21.187 1.735 8.039 1.00 0.00 O ATOM 4349 CB GLU A 281 -22.746 2.006 5.104 1.00 0.00 C ATOM 4350 CG GLU A 281 -22.975 3.389 5.691 1.00 0.00 C ATOM 4351 CD GLU A 281 -24.368 3.918 5.412 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -24.752 3.983 4.225 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -25.075 4.268 6.380 1.00 0.00 O ATOM 0 H GLU A 281 -22.163 -0.436 4.657 1.00 0.00 H new ATOM 0 HA GLU A 281 -20.651 1.880 5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -22.597 2.097 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -23.643 1.405 5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -22.813 3.354 6.768 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -22.239 4.080 5.280 1.00 0.00 H new ATOM 4360 N ASN A 282 -22.667 0.116 7.544 1.00 0.00 N ATOM 4361 CA ASN A 282 -22.981 -0.161 8.943 1.00 0.00 C ATOM 4362 C ASN A 282 -22.529 -1.558 9.359 1.00 0.00 C ATOM 4363 O ASN A 282 -23.114 -2.163 10.257 1.00 0.00 O ATOM 4364 CB ASN A 282 -24.485 -0.008 9.193 1.00 0.00 C ATOM 4365 CG ASN A 282 -25.325 -0.299 7.963 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -26.021 -1.313 7.899 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -25.262 0.591 6.980 1.00 0.00 N ATOM 0 H ASN A 282 -23.174 -0.461 6.873 1.00 0.00 H new ATOM 0 HA ASN A 282 -22.436 0.564 9.548 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -24.784 -0.680 9.997 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -24.689 1.007 9.534 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -25.804 0.449 6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -24.671 1.417 7.077 1.00 0.00 H new ATOM 4374 N TYR A 283 -21.486 -2.065 8.712 1.00 0.00 N ATOM 4375 CA TYR A 283 -20.963 -3.389 9.032 1.00 0.00 C ATOM 4376 C TYR A 283 -19.569 -3.583 8.444 1.00 0.00 C ATOM 4377 O TYR A 283 -19.194 -4.691 8.061 1.00 0.00 O ATOM 4378 CB TYR A 283 -21.906 -4.477 8.512 1.00 0.00 C ATOM 4379 CG TYR A 283 -23.088 -4.743 9.416 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -22.919 -5.341 10.658 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -24.375 -4.394 9.025 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -23.999 -5.584 11.486 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -25.460 -4.634 9.847 1.00 0.00 C ATOM 4384 CZ TYR A 283 -25.266 -5.229 11.076 1.00 0.00 C ATOM 4385 OH TYR A 283 -26.344 -5.470 11.897 1.00 0.00 O ATOM 0 H TYR A 283 -20.987 -1.582 7.965 1.00 0.00 H new ATOM 0 HA TYR A 283 -20.893 -3.469 10.117 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -22.272 -4.187 7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -21.343 -5.402 8.384 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -21.928 -5.621 10.982 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -24.530 -3.928 8.063 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -23.851 -6.050 12.449 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -26.454 -4.357 9.529 1.00 0.00 H new ATOM 0 HH TYR A 283 -26.088 -6.110 12.594 1.00 0.00 H new ATOM 4395 N LEU A 284 -18.806 -2.497 8.376 1.00 0.00 N ATOM 4396 CA LEU A 284 -17.453 -2.547 7.835 1.00 0.00 C ATOM 4397 C LEU A 284 -16.703 -1.250 8.124 1.00 0.00 C ATOM 4398 O LEU A 284 -15.529 -1.269 8.491 1.00 0.00 O ATOM 4399 CB LEU A 284 -17.492 -2.802 6.327 1.00 0.00 C ATOM 4400 CG LEU A 284 -16.171 -3.272 5.716 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -15.963 -4.756 5.970 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -16.140 -2.975 4.224 1.00 0.00 C ATOM 0 H LEU A 284 -19.102 -1.572 8.689 1.00 0.00 H new ATOM 0 HA LEU A 284 -16.925 -3.367 8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -18.257 -3.550 6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -17.800 -1.884 5.826 1.00 0.00 H new ATOM 0 HG LEU A 284 -15.357 -2.726 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -15.018 -5.072 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -15.941 -4.942 7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -16.780 -5.320 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -15.193 -3.316 3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -16.962 -3.495 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -16.242 -1.902 4.064 1.00 0.00 H new ATOM 4414 N LEU A 285 -17.391 -0.124 7.957 1.00 0.00 N ATOM 4415 CA LEU A 285 -16.790 1.182 8.200 1.00 0.00 C ATOM 4416 C LEU A 285 -17.160 1.702 9.586 1.00 0.00 C ATOM 4417 O LEU A 285 -17.260 2.910 9.801 1.00 0.00 O ATOM 4418 CB LEU A 285 -17.238 2.180 7.131 1.00 0.00 C ATOM 4419 CG LEU A 285 -16.344 2.247 5.892 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -17.170 2.559 4.654 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -15.250 3.287 6.082 1.00 0.00 C ATOM 0 H LEU A 285 -18.365 -0.091 7.655 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.707 1.070 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.250 1.923 6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.286 3.172 7.580 1.00 0.00 H new ATOM 0 HG LEU A 285 -15.873 1.274 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.517 2.603 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -17.917 1.779 4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.669 3.520 4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.623 3.322 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.702 4.265 6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.640 3.020 6.945 1.00 0.00 H new ATOM 4433 N THR A 286 -17.363 0.782 10.524 1.00 0.00 N ATOM 4434 CA THR A 286 -17.722 1.149 11.889 1.00 0.00 C ATOM 4435 C THR A 286 -16.979 0.280 12.898 1.00 0.00 C ATOM 4436 O THR A 286 -16.425 -0.761 12.547 1.00 0.00 O ATOM 4437 CB THR A 286 -19.232 1.012 12.095 1.00 0.00 C ATOM 4438 OG1 THR A 286 -19.640 -0.334 11.933 1.00 0.00 O ATOM 4439 CG2 THR A 286 -20.045 1.857 11.139 1.00 0.00 C ATOM 0 H THR A 286 -17.285 -0.222 10.364 1.00 0.00 H new ATOM 0 HA THR A 286 -17.433 2.188 12.048 1.00 0.00 H new ATOM 0 HB THR A 286 -19.418 1.361 13.111 1.00 0.00 H new ATOM 0 HG1 THR A 286 -20.608 -0.401 12.070 1.00 0.00 H new ATOM 0 HG21 THR A 286 -21.107 1.713 11.339 1.00 0.00 H new ATOM 0 HG22 THR A 286 -19.789 2.908 11.275 1.00 0.00 H new ATOM 0 HG23 THR A 286 -19.825 1.560 10.114 1.00 0.00 H new ATOM 4447 N ASP A 287 -16.971 0.716 14.154 1.00 0.00 N ATOM 4448 CA ASP A 287 -16.296 -0.021 15.216 1.00 0.00 C ATOM 4449 C ASP A 287 -16.836 -1.445 15.325 1.00 0.00 C ATOM 4450 O ASP A 287 -16.127 -2.356 15.752 1.00 0.00 O ATOM 4451 CB ASP A 287 -16.463 0.703 16.553 1.00 0.00 C ATOM 4452 CG ASP A 287 -15.409 1.771 16.768 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -15.510 2.842 16.132 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -14.483 1.538 17.573 1.00 0.00 O ATOM 0 H ASP A 287 -17.425 1.576 14.461 1.00 0.00 H new ATOM 0 HA ASP A 287 -15.236 -0.074 14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -17.452 1.159 16.595 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -16.412 -0.023 17.365 1.00 0.00 H new ATOM 4459 N GLU A 288 -18.094 -1.628 14.937 1.00 0.00 N ATOM 4460 CA GLU A 288 -18.727 -2.941 14.992 1.00 0.00 C ATOM 4461 C GLU A 288 -18.083 -3.901 13.997 1.00 0.00 C ATOM 4462 O GLU A 288 -17.850 -5.069 14.309 1.00 0.00 O ATOM 4463 CB GLU A 288 -20.224 -2.820 14.705 1.00 0.00 C ATOM 4464 CG GLU A 288 -21.031 -2.304 15.885 1.00 0.00 C ATOM 4465 CD GLU A 288 -22.467 -2.791 15.867 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -23.279 -2.218 15.110 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -22.779 -3.746 16.609 1.00 0.00 O ATOM 0 H GLU A 288 -18.695 -0.884 14.581 1.00 0.00 H new ATOM 0 HA GLU A 288 -18.586 -3.341 15.996 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -20.370 -2.152 13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -20.609 -3.797 14.412 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -20.555 -2.622 16.813 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -21.021 -1.214 15.879 1.00 0.00 H new ATOM 4474 N GLY A 289 -17.799 -3.402 12.798 1.00 0.00 N ATOM 4475 CA GLY A 289 -17.187 -4.230 11.776 1.00 0.00 C ATOM 4476 C GLY A 289 -15.673 -4.144 11.783 1.00 0.00 C ATOM 4477 O GLY A 289 -14.987 -5.163 11.719 1.00 0.00 O ATOM 0 H GLY A 289 -17.982 -2.439 12.516 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -17.489 -5.267 11.925 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -17.560 -3.927 10.797 1.00 0.00 H new ATOM 4481 N LEU A 290 -15.152 -2.923 11.858 1.00 0.00 N ATOM 4482 CA LEU A 290 -13.709 -2.707 11.871 1.00 0.00 C ATOM 4483 C LEU A 290 -13.053 -3.451 13.030 1.00 0.00 C ATOM 4484 O LEU A 290 -12.115 -4.223 12.833 1.00 0.00 O ATOM 4485 CB LEU A 290 -13.398 -1.212 11.968 1.00 0.00 C ATOM 4486 CG LEU A 290 -13.265 -0.490 10.625 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -13.919 0.882 10.686 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -11.801 -0.368 10.229 1.00 0.00 C ATOM 0 H LEU A 290 -15.707 -2.069 11.911 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.302 -3.098 10.939 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -14.186 -0.729 12.546 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.470 -1.085 12.525 1.00 0.00 H new ATOM 0 HG LEU A 290 -13.779 -1.079 9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -13.813 1.379 9.721 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -14.977 0.770 10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -13.436 1.481 11.458 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -11.725 0.148 9.272 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -11.264 0.198 10.990 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -11.364 -1.363 10.141 1.00 0.00 H new ATOM 4500 N GLU A 291 -13.553 -3.214 14.239 1.00 0.00 N ATOM 4501 CA GLU A 291 -13.015 -3.863 15.429 1.00 0.00 C ATOM 4502 C GLU A 291 -13.108 -5.381 15.312 1.00 0.00 C ATOM 4503 O GLU A 291 -12.259 -6.107 15.829 1.00 0.00 O ATOM 4504 CB GLU A 291 -13.763 -3.390 16.677 1.00 0.00 C ATOM 4505 CG GLU A 291 -13.025 -3.676 17.974 1.00 0.00 C ATOM 4506 CD GLU A 291 -13.137 -2.539 18.971 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -14.275 -2.204 19.364 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -12.088 -1.985 19.360 1.00 0.00 O ATOM 0 H GLU A 291 -14.329 -2.578 14.420 1.00 0.00 H new ATOM 0 HA GLU A 291 -11.964 -3.587 15.517 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -13.941 -2.317 16.599 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -14.739 -3.873 16.710 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -13.423 -4.587 18.421 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -11.973 -3.861 17.756 1.00 0.00 H new ATOM 4515 N ALA A 292 -14.145 -5.854 14.629 1.00 0.00 N ATOM 4516 CA ALA A 292 -14.349 -7.285 14.443 1.00 0.00 C ATOM 4517 C ALA A 292 -13.253 -7.888 13.571 1.00 0.00 C ATOM 4518 O ALA A 292 -12.741 -8.970 13.859 1.00 0.00 O ATOM 4519 CB ALA A 292 -15.717 -7.548 13.830 1.00 0.00 C ATOM 0 H ALA A 292 -14.857 -5.267 14.195 1.00 0.00 H new ATOM 0 HA ALA A 292 -14.303 -7.763 15.422 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -15.856 -8.621 13.697 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -16.492 -7.161 14.491 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -15.784 -7.051 12.862 1.00 0.00 H new ATOM 4525 N VAL A 293 -12.897 -7.180 12.504 1.00 0.00 N ATOM 4526 CA VAL A 293 -11.861 -7.645 11.590 1.00 0.00 C ATOM 4527 C VAL A 293 -10.469 -7.321 12.124 1.00 0.00 C ATOM 4528 O VAL A 293 -9.508 -8.044 11.860 1.00 0.00 O ATOM 4529 CB VAL A 293 -12.021 -7.018 10.193 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -11.055 -7.655 9.206 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -13.456 -7.154 9.708 1.00 0.00 C ATOM 0 H VAL A 293 -13.311 -6.283 12.251 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.974 -8.726 11.510 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.784 -5.956 10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.184 -7.198 8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.031 -7.500 9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -11.257 -8.724 9.138 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -13.550 -6.705 8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -13.723 -8.209 9.654 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -14.125 -6.645 10.402 1.00 0.00 H new ATOM 4541 N ASN A 294 -10.369 -6.230 12.876 1.00 0.00 N ATOM 4542 CA ASN A 294 -9.094 -5.810 13.448 1.00 0.00 C ATOM 4543 C ASN A 294 -8.647 -6.770 14.546 1.00 0.00 C ATOM 4544 O ASN A 294 -7.451 -6.965 14.764 1.00 0.00 O ATOM 4545 CB ASN A 294 -9.206 -4.391 14.009 1.00 0.00 C ATOM 4546 CG ASN A 294 -7.927 -3.597 13.834 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -7.642 -3.087 12.750 1.00 0.00 O ATOM 4548 ND2 ASN A 294 -7.146 -3.488 14.903 1.00 0.00 N ATOM 0 H ASN A 294 -11.155 -5.621 13.104 1.00 0.00 H new ATOM 0 HA ASN A 294 -8.347 -5.822 12.655 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -10.024 -3.870 13.512 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -9.457 -4.441 15.069 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -6.272 -2.966 14.845 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -7.421 -3.927 15.782 1.00 0.00 H new ATOM 4555 N LYS A 295 -9.614 -7.366 15.235 1.00 0.00 N ATOM 4556 CA LYS A 295 -9.319 -8.305 16.311 1.00 0.00 C ATOM 4557 C LYS A 295 -8.592 -9.536 15.777 1.00 0.00 C ATOM 4558 O LYS A 295 -7.748 -10.115 16.460 1.00 0.00 O ATOM 4559 CB LYS A 295 -10.610 -8.728 17.016 1.00 0.00 C ATOM 4560 CG LYS A 295 -11.169 -7.666 17.948 1.00 0.00 C ATOM 4561 CD LYS A 295 -12.687 -7.720 18.007 1.00 0.00 C ATOM 4562 CE LYS A 295 -13.170 -8.520 19.206 1.00 0.00 C ATOM 4563 NZ LYS A 295 -12.730 -7.913 20.493 1.00 0.00 N ATOM 0 H LYS A 295 -10.609 -7.216 15.068 1.00 0.00 H new ATOM 0 HA LYS A 295 -8.669 -7.803 17.027 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.361 -8.972 16.265 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.422 -9.638 17.586 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -10.760 -7.806 18.948 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -10.852 -6.680 17.609 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -13.086 -6.707 18.059 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -13.072 -8.167 17.091 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -14.258 -8.581 19.187 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -12.792 -9.540 19.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -13.403 -8.167 21.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.785 -8.270 20.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -12.695 -6.878 20.395 1.00 0.00 H new ATOM 4577 N ASP A 296 -8.926 -9.930 14.552 1.00 0.00 N ATOM 4578 CA ASP A 296 -8.307 -11.091 13.928 1.00 0.00 C ATOM 4579 C ASP A 296 -7.184 -10.671 12.986 1.00 0.00 C ATOM 4580 O ASP A 296 -6.135 -11.313 12.927 1.00 0.00 O ATOM 4581 CB ASP A 296 -9.353 -11.905 13.164 1.00 0.00 C ATOM 4582 CG ASP A 296 -9.988 -12.981 14.023 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -9.370 -14.055 14.182 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -11.103 -12.750 14.536 1.00 0.00 O ATOM 0 H ASP A 296 -9.622 -9.461 13.973 1.00 0.00 H new ATOM 0 HA ASP A 296 -7.880 -11.710 14.717 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -10.129 -11.236 12.792 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -8.886 -12.367 12.294 1.00 0.00 H new ATOM 4589 N LYS A 297 -7.413 -9.590 12.250 1.00 0.00 N ATOM 4590 CA LYS A 297 -6.422 -9.082 11.308 1.00 0.00 C ATOM 4591 C LYS A 297 -6.446 -7.556 11.264 1.00 0.00 C ATOM 4592 O LYS A 297 -7.164 -6.962 10.460 1.00 0.00 O ATOM 4593 CB LYS A 297 -6.679 -9.648 9.911 1.00 0.00 C ATOM 4594 CG LYS A 297 -6.460 -11.149 9.813 1.00 0.00 C ATOM 4595 CD LYS A 297 -4.982 -11.491 9.713 1.00 0.00 C ATOM 4596 CE LYS A 297 -4.746 -12.679 8.794 1.00 0.00 C ATOM 4597 NZ LYS A 297 -3.524 -13.440 9.173 1.00 0.00 N ATOM 0 H LYS A 297 -8.276 -9.048 12.287 1.00 0.00 H new ATOM 0 HA LYS A 297 -5.437 -9.403 11.647 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -7.704 -9.419 9.618 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -6.024 -9.146 9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -6.889 -11.638 10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -6.984 -11.538 8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -4.432 -10.627 9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.591 -11.714 10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -5.611 -13.341 8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.652 -12.330 7.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.399 -14.242 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.695 -12.815 9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.624 -13.796 10.145 1.00 0.00 H new ATOM 4611 N PRO A 298 -5.657 -6.899 12.132 1.00 0.00 N ATOM 4612 CA PRO A 298 -5.592 -5.435 12.186 1.00 0.00 C ATOM 4613 C PRO A 298 -4.872 -4.842 10.980 1.00 0.00 C ATOM 4614 O PRO A 298 -3.643 -4.792 10.941 1.00 0.00 O ATOM 4615 CB PRO A 298 -4.801 -5.164 13.467 1.00 0.00 C ATOM 4616 CG PRO A 298 -3.955 -6.376 13.650 1.00 0.00 C ATOM 4617 CD PRO A 298 -4.767 -7.529 13.126 1.00 0.00 C ATOM 0 HA PRO A 298 -6.583 -4.982 12.176 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -4.191 -4.265 13.374 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -5.465 -5.012 14.318 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -3.015 -6.282 13.107 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -3.703 -6.521 14.700 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -4.135 -8.292 12.672 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -5.333 -8.015 13.920 1.00 0.00 H new ATOM 4625 N LEU A 299 -5.646 -4.393 9.998 1.00 0.00 N ATOM 4626 CA LEU A 299 -5.083 -3.801 8.790 1.00 0.00 C ATOM 4627 C LEU A 299 -4.219 -2.588 9.124 1.00 0.00 C ATOM 4628 O LEU A 299 -3.343 -2.206 8.347 1.00 0.00 O ATOM 4629 CB LEU A 299 -6.201 -3.395 7.827 1.00 0.00 C ATOM 4630 CG LEU A 299 -7.308 -4.437 7.644 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -8.512 -4.094 8.507 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -7.711 -4.536 6.180 1.00 0.00 C ATOM 0 H LEU A 299 -6.665 -4.428 10.015 1.00 0.00 H new ATOM 0 HA LEU A 299 -4.452 -4.550 8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.650 -2.469 8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.761 -3.180 6.853 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.923 -5.406 7.961 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -9.288 -4.846 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.215 -4.075 9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.897 -3.115 8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -8.499 -5.281 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -8.076 -3.568 5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -6.847 -4.830 5.584 1.00 0.00 H new ATOM 4644 N GLY A 300 -4.469 -1.984 10.282 1.00 0.00 N ATOM 4645 CA GLY A 300 -3.704 -0.822 10.693 1.00 0.00 C ATOM 4646 C GLY A 300 -4.526 0.452 10.665 1.00 0.00 C ATOM 4647 O GLY A 300 -5.518 0.574 11.383 1.00 0.00 O ATOM 0 H GLY A 300 -5.188 -2.279 10.943 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -3.320 -0.981 11.701 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -2.841 -0.708 10.037 1.00 0.00 H new ATOM 4651 N ALA A 301 -4.112 1.403 9.834 1.00 0.00 N ATOM 4652 CA ALA A 301 -4.816 2.674 9.716 1.00 0.00 C ATOM 4653 C ALA A 301 -6.029 2.545 8.801 1.00 0.00 C ATOM 4654 O ALA A 301 -6.144 1.587 8.037 1.00 0.00 O ATOM 4655 CB ALA A 301 -3.875 3.752 9.199 1.00 0.00 C ATOM 0 H ALA A 301 -3.293 1.317 9.233 1.00 0.00 H new ATOM 0 HA ALA A 301 -5.169 2.960 10.707 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.414 4.696 9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.041 3.870 9.891 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -3.495 3.464 8.219 1.00 0.00 H new ATOM 4661 N VAL A 302 -6.933 3.516 8.883 1.00 0.00 N ATOM 4662 CA VAL A 302 -8.138 3.510 8.062 1.00 0.00 C ATOM 4663 C VAL A 302 -8.489 4.917 7.590 1.00 0.00 C ATOM 4664 O VAL A 302 -7.836 5.890 7.964 1.00 0.00 O ATOM 4665 CB VAL A 302 -9.338 2.924 8.828 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -9.163 1.427 9.032 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -9.518 3.633 10.162 1.00 0.00 C ATOM 0 H VAL A 302 -6.854 4.317 9.510 1.00 0.00 H new ATOM 0 HA VAL A 302 -7.927 2.881 7.197 1.00 0.00 H new ATOM 0 HB VAL A 302 -10.237 3.083 8.233 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -10.021 1.031 9.575 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -9.088 0.934 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -8.254 1.242 9.605 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -10.371 3.205 10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -8.619 3.508 10.765 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -9.694 4.695 9.989 1.00 0.00 H new ATOM 4677 N ALA A 303 -9.527 5.015 6.765 1.00 0.00 N ATOM 4678 CA ALA A 303 -9.967 6.302 6.240 1.00 0.00 C ATOM 4679 C ALA A 303 -10.957 6.973 7.186 1.00 0.00 C ATOM 4680 O ALA A 303 -11.028 8.199 7.258 1.00 0.00 O ATOM 4681 CB ALA A 303 -10.588 6.125 4.863 1.00 0.00 C ATOM 0 H ALA A 303 -10.079 4.219 6.446 1.00 0.00 H new ATOM 0 HA ALA A 303 -9.094 6.948 6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -10.912 7.094 4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -9.851 5.697 4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -11.447 5.457 4.934 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.720 6.160 7.911 1.00 0.00 N ATOM 4688 CA LEU A 304 -12.706 6.676 8.853 1.00 0.00 C ATOM 4689 C LEU A 304 -12.047 7.570 9.898 1.00 0.00 C ATOM 4690 O LEU A 304 -11.141 7.142 10.613 1.00 0.00 O ATOM 4691 CB LEU A 304 -13.436 5.521 9.542 1.00 0.00 C ATOM 4692 CG LEU A 304 -14.867 5.831 9.984 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -15.819 5.758 8.801 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -15.304 4.874 11.082 1.00 0.00 C ATOM 0 H LEU A 304 -11.674 5.142 7.864 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.427 7.273 8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -13.458 4.669 8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -12.860 5.217 10.416 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.892 6.845 10.382 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.832 5.981 9.135 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -15.517 6.484 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.791 4.756 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -16.324 5.109 11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.262 3.850 10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -14.639 4.976 11.939 1.00 0.00 H new ATOM 4706 N LYS A 305 -12.506 8.815 9.980 1.00 0.00 N ATOM 4707 CA LYS A 305 -11.960 9.771 10.936 1.00 0.00 C ATOM 4708 C LYS A 305 -12.232 9.325 12.369 1.00 0.00 C ATOM 4709 O LYS A 305 -11.367 9.437 13.239 1.00 0.00 O ATOM 4710 CB LYS A 305 -12.558 11.159 10.699 1.00 0.00 C ATOM 4711 CG LYS A 305 -12.125 11.793 9.388 1.00 0.00 C ATOM 4712 CD LYS A 305 -12.863 13.096 9.128 1.00 0.00 C ATOM 4713 CE LYS A 305 -12.481 13.697 7.784 1.00 0.00 C ATOM 4714 NZ LYS A 305 -12.219 15.159 7.883 1.00 0.00 N ATOM 0 H LYS A 305 -13.255 9.185 9.395 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.881 9.818 10.789 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -13.645 11.084 10.715 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -12.271 11.814 11.522 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.051 11.980 9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -12.311 11.099 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -13.938 12.918 9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -12.638 13.807 9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.593 13.194 7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -13.282 13.520 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.962 15.530 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.074 15.643 8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -11.438 15.327 8.548 1.00 0.00 H new ATOM 4728 N SER A 306 -13.438 8.822 12.609 1.00 0.00 N ATOM 4729 CA SER A 306 -13.823 8.361 13.938 1.00 0.00 C ATOM 4730 C SER A 306 -12.906 7.237 14.412 1.00 0.00 C ATOM 4731 O SER A 306 -12.331 7.308 15.498 1.00 0.00 O ATOM 4732 CB SER A 306 -15.275 7.881 13.933 1.00 0.00 C ATOM 4733 OG SER A 306 -16.082 8.703 13.108 1.00 0.00 O ATOM 0 H SER A 306 -14.166 8.723 11.901 1.00 0.00 H new ATOM 0 HA SER A 306 -13.726 9.200 14.628 1.00 0.00 H new ATOM 0 HB2 SER A 306 -15.319 6.851 13.580 1.00 0.00 H new ATOM 0 HB3 SER A 306 -15.666 7.886 14.950 1.00 0.00 H new ATOM 0 HG SER A 306 -17.005 8.374 13.121 1.00 0.00 H new ATOM 4739 N TYR A 307 -12.775 6.201 13.590 1.00 0.00 N ATOM 4740 CA TYR A 307 -11.929 5.062 13.925 1.00 0.00 C ATOM 4741 C TYR A 307 -10.455 5.458 13.947 1.00 0.00 C ATOM 4742 O TYR A 307 -9.638 4.805 14.596 1.00 0.00 O ATOM 4743 CB TYR A 307 -12.148 3.927 12.923 1.00 0.00 C ATOM 4744 CG TYR A 307 -12.006 2.548 13.529 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -12.880 2.108 14.515 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -10.997 1.688 13.114 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -12.753 0.849 15.071 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -10.864 0.427 13.665 1.00 0.00 C ATOM 4749 CZ TYR A 307 -11.744 0.013 14.643 1.00 0.00 C ATOM 4750 OH TYR A 307 -11.613 -1.241 15.194 1.00 0.00 O ATOM 0 H TYR A 307 -13.244 6.127 12.687 1.00 0.00 H new ATOM 0 HA TYR A 307 -12.206 4.720 14.922 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -13.143 4.023 12.489 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -11.433 4.031 12.107 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -13.672 2.760 14.853 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -10.306 2.009 12.349 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -13.441 0.522 15.837 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -10.075 -0.231 13.331 1.00 0.00 H new ATOM 0 HH TYR A 307 -10.853 -1.702 14.781 1.00 0.00 H new ATOM 4760 N GLU A 308 -10.120 6.532 13.236 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.743 7.011 13.177 1.00 0.00 C ATOM 4762 C GLU A 308 -8.218 7.328 14.574 1.00 0.00 C ATOM 4763 O GLU A 308 -7.025 7.190 14.847 1.00 0.00 O ATOM 4764 CB GLU A 308 -8.650 8.254 12.290 1.00 0.00 C ATOM 4765 CG GLU A 308 -7.398 8.296 11.430 1.00 0.00 C ATOM 4766 CD GLU A 308 -6.293 9.128 12.049 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -6.265 10.353 11.807 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -5.455 8.555 12.776 1.00 0.00 O ATOM 0 H GLU A 308 -10.783 7.086 12.694 1.00 0.00 H new ATOM 0 HA GLU A 308 -8.128 6.221 12.747 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -9.526 8.295 11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -8.677 9.143 12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -7.037 7.280 11.271 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -7.648 8.703 10.450 1.00 0.00 H new ATOM 4775 N GLU A 309 -9.117 7.753 15.454 1.00 0.00 N ATOM 4776 CA GLU A 309 -8.749 8.089 16.824 1.00 0.00 C ATOM 4777 C GLU A 309 -8.530 6.829 17.653 1.00 0.00 C ATOM 4778 O GLU A 309 -7.453 6.619 18.210 1.00 0.00 O ATOM 4779 CB GLU A 309 -9.836 8.949 17.467 1.00 0.00 C ATOM 4780 CG GLU A 309 -10.172 10.201 16.674 1.00 0.00 C ATOM 4781 CD GLU A 309 -9.612 11.461 17.306 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -10.121 11.866 18.372 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -8.665 12.042 16.735 1.00 0.00 O ATOM 0 H GLU A 309 -10.108 7.873 15.243 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.816 8.652 16.796 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -10.739 8.350 17.584 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.514 9.238 18.467 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.780 10.102 15.662 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -11.255 10.292 16.588 1.00 0.00 H new ATOM 4790 N GLU A 310 -9.561 5.990 17.730 1.00 0.00 N ATOM 4791 CA GLU A 310 -9.482 4.746 18.490 1.00 0.00 C ATOM 4792 C GLU A 310 -8.232 3.958 18.112 1.00 0.00 C ATOM 4793 O GLU A 310 -7.644 3.267 18.944 1.00 0.00 O ATOM 4794 CB GLU A 310 -10.729 3.894 18.246 1.00 0.00 C ATOM 4795 CG GLU A 310 -10.795 2.648 19.115 1.00 0.00 C ATOM 4796 CD GLU A 310 -11.206 2.953 20.542 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -12.424 3.062 20.799 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -10.311 3.083 21.403 1.00 0.00 O ATOM 0 H GLU A 310 -10.460 6.150 17.275 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.425 4.999 19.549 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -11.615 4.502 18.429 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -10.757 3.597 17.198 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -11.503 1.943 18.680 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -9.820 2.160 19.118 1.00 0.00 H new ATOM 4805 N LEU A 311 -7.829 4.077 16.852 1.00 0.00 N ATOM 4806 CA LEU A 311 -6.645 3.385 16.360 1.00 0.00 C ATOM 4807 C LEU A 311 -5.388 4.204 16.636 1.00 0.00 C ATOM 4808 O LEU A 311 -4.294 3.655 16.765 1.00 0.00 O ATOM 4809 CB LEU A 311 -6.772 3.115 14.859 1.00 0.00 C ATOM 4810 CG LEU A 311 -7.640 1.912 14.489 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -7.903 1.885 12.991 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -6.977 0.619 14.938 1.00 0.00 C ATOM 0 H LEU A 311 -8.305 4.647 16.153 1.00 0.00 H new ATOM 0 HA LEU A 311 -6.563 2.434 16.886 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -7.184 4.003 14.379 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -5.774 2.964 14.447 1.00 0.00 H new ATOM 0 HG LEU A 311 -8.596 2.005 15.004 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -8.522 1.022 12.746 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -8.420 2.798 12.696 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -6.956 1.815 12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -7.608 -0.227 14.667 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -6.007 0.519 14.451 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -6.839 0.637 16.019 1.00 0.00 H new ATOM 4824 N ALA A 312 -5.553 5.521 16.727 1.00 0.00 N ATOM 4825 CA ALA A 312 -4.429 6.414 16.989 1.00 0.00 C ATOM 4826 C ALA A 312 -3.987 6.345 18.451 1.00 0.00 C ATOM 4827 O ALA A 312 -2.981 6.945 18.828 1.00 0.00 O ATOM 4828 CB ALA A 312 -4.795 7.842 16.615 1.00 0.00 C ATOM 0 H ALA A 312 -6.452 5.992 16.623 1.00 0.00 H new ATOM 0 HA ALA A 312 -3.591 6.087 16.373 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -3.948 8.499 16.815 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.047 7.887 15.556 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.652 8.165 17.206 1.00 0.00 H new ATOM 4834 N LYS A 313 -4.739 5.610 19.272 1.00 0.00 N ATOM 4835 CA LYS A 313 -4.413 5.468 20.689 1.00 0.00 C ATOM 4836 C LYS A 313 -2.935 5.137 20.875 1.00 0.00 C ATOM 4837 O LYS A 313 -2.317 5.530 21.865 1.00 0.00 O ATOM 4838 CB LYS A 313 -5.277 4.377 21.325 1.00 0.00 C ATOM 4839 CG LYS A 313 -5.730 4.707 22.739 1.00 0.00 C ATOM 4840 CD LYS A 313 -7.245 4.695 22.860 1.00 0.00 C ATOM 4841 CE LYS A 313 -7.838 6.067 22.582 1.00 0.00 C ATOM 4842 NZ LYS A 313 -7.767 6.955 23.775 1.00 0.00 N ATOM 0 H LYS A 313 -5.576 5.105 18.979 1.00 0.00 H new ATOM 0 HA LYS A 313 -4.619 6.418 21.182 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -6.155 4.210 20.701 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.715 3.443 21.341 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -5.303 3.985 23.436 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -5.350 5.688 23.024 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -7.661 3.969 22.161 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.528 4.371 23.862 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.306 6.531 21.752 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -8.877 5.957 22.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -8.181 7.880 23.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.296 6.525 24.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -6.773 7.081 24.055 1.00 0.00 H new ATOM 4856 N ASP A 314 -2.374 4.419 19.908 1.00 0.00 N ATOM 4857 CA ASP A 314 -0.968 4.039 19.949 1.00 0.00 C ATOM 4858 C ASP A 314 -0.235 4.586 18.726 1.00 0.00 C ATOM 4859 O ASP A 314 -0.733 4.489 17.604 1.00 0.00 O ATOM 4860 CB ASP A 314 -0.828 2.517 20.006 1.00 0.00 C ATOM 4861 CG ASP A 314 -0.911 1.981 21.422 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -2.020 1.986 21.995 1.00 0.00 O ATOM 4863 OD2 ASP A 314 0.135 1.556 21.957 1.00 0.00 O ATOM 0 H ASP A 314 -2.875 4.088 19.083 1.00 0.00 H new ATOM 0 HA ASP A 314 -0.522 4.466 20.847 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -1.611 2.060 19.401 1.00 0.00 H new ATOM 0 HB3 ASP A 314 0.126 2.226 19.566 1.00 0.00 H new ATOM 4868 N PRO A 315 0.958 5.174 18.920 1.00 0.00 N ATOM 4869 CA PRO A 315 1.744 5.737 17.820 1.00 0.00 C ATOM 4870 C PRO A 315 2.009 4.721 16.718 1.00 0.00 C ATOM 4871 O PRO A 315 2.184 5.086 15.555 1.00 0.00 O ATOM 4872 CB PRO A 315 3.057 6.171 18.480 1.00 0.00 C ATOM 4873 CG PRO A 315 3.071 5.511 19.819 1.00 0.00 C ATOM 4874 CD PRO A 315 1.634 5.341 20.215 1.00 0.00 C ATOM 0 HA PRO A 315 1.217 6.557 17.332 1.00 0.00 H new ATOM 0 HB2 PRO A 315 3.916 5.864 17.883 1.00 0.00 H new ATOM 0 HB3 PRO A 315 3.107 7.256 18.577 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.579 4.548 19.773 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.607 6.120 20.548 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.492 4.474 20.860 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.259 6.208 20.759 1.00 0.00 H new ATOM 4882 N ARG A 316 2.031 3.442 17.084 1.00 0.00 N ATOM 4883 CA ARG A 316 2.265 2.379 16.113 1.00 0.00 C ATOM 4884 C ARG A 316 1.347 2.552 14.908 1.00 0.00 C ATOM 4885 O ARG A 316 1.767 2.392 13.762 1.00 0.00 O ATOM 4886 CB ARG A 316 2.035 1.010 16.755 1.00 0.00 C ATOM 4887 CG ARG A 316 3.253 0.468 17.486 1.00 0.00 C ATOM 4888 CD ARG A 316 3.531 1.248 18.760 1.00 0.00 C ATOM 4889 NE ARG A 316 4.225 0.438 19.758 1.00 0.00 N ATOM 4890 CZ ARG A 316 4.881 0.945 20.799 1.00 0.00 C ATOM 4891 NH1 ARG A 316 4.935 2.258 20.982 1.00 0.00 N ATOM 4892 NH2 ARG A 316 5.484 0.137 21.660 1.00 0.00 N ATOM 0 H ARG A 316 1.890 3.118 18.041 1.00 0.00 H new ATOM 0 HA ARG A 316 3.301 2.439 15.778 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.203 1.082 17.456 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.740 0.300 15.982 1.00 0.00 H new ATOM 0 HG2 ARG A 316 3.095 -0.583 17.729 1.00 0.00 H new ATOM 0 HG3 ARG A 316 4.123 0.517 16.831 1.00 0.00 H new ATOM 0 HD2 ARG A 316 4.133 2.126 18.524 1.00 0.00 H new ATOM 0 HD3 ARG A 316 2.591 1.609 19.176 1.00 0.00 H new ATOM 0 HE ARG A 316 4.206 -0.576 19.651 1.00 0.00 H new ATOM 0 HH11 ARG A 316 4.472 2.884 20.323 1.00 0.00 H new ATOM 0 HH12 ARG A 316 5.439 2.641 21.782 1.00 0.00 H new ATOM 0 HH21 ARG A 316 5.445 -0.873 21.525 1.00 0.00 H new ATOM 0 HH22 ARG A 316 5.987 0.526 22.458 1.00 0.00 H new ATOM 4906 N ILE A 317 0.093 2.895 15.183 1.00 0.00 N ATOM 4907 CA ILE A 317 -0.891 3.108 14.133 1.00 0.00 C ATOM 4908 C ILE A 317 -0.821 4.538 13.605 1.00 0.00 C ATOM 4909 O ILE A 317 -1.053 4.784 12.421 1.00 0.00 O ATOM 4910 CB ILE A 317 -2.320 2.825 14.633 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -2.374 1.469 15.341 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.305 2.865 13.474 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -3.744 1.123 15.882 1.00 0.00 C ATOM 0 H ILE A 317 -0.265 3.031 16.128 1.00 0.00 H new ATOM 0 HA ILE A 317 -0.655 2.411 13.329 1.00 0.00 H new ATOM 0 HB ILE A 317 -2.601 3.599 15.347 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -2.061 0.692 14.644 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -1.657 1.468 16.162 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.310 2.663 13.844 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.280 3.851 13.009 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -3.031 2.110 12.737 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -3.707 0.149 16.370 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -4.052 1.879 16.604 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -4.461 1.091 15.062 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.498 5.479 14.491 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.397 6.883 14.109 1.00 0.00 C ATOM 4927 C ALA A 318 0.640 7.080 13.009 1.00 0.00 C ATOM 4928 O ALA A 318 0.515 7.980 12.178 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.052 7.735 15.321 1.00 0.00 C ATOM 0 H ALA A 318 -0.303 5.294 15.475 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.365 7.199 13.720 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.020 8.781 15.022 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.831 7.626 16.076 1.00 0.00 H new ATOM 0 HB3 ALA A 318 0.902 7.409 15.735 1.00 0.00 H new ATOM 4935 N ALA A 319 1.664 6.233 13.009 1.00 0.00 N ATOM 4936 CA ALA A 319 2.723 6.315 12.011 1.00 0.00 C ATOM 4937 C ALA A 319 2.211 5.908 10.633 1.00 0.00 C ATOM 4938 O ALA A 319 2.674 6.417 9.613 1.00 0.00 O ATOM 4939 CB ALA A 319 3.900 5.440 12.418 1.00 0.00 C ATOM 0 H ALA A 319 1.783 5.482 13.689 1.00 0.00 H new ATOM 0 HA ALA A 319 3.056 7.351 11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 319 4.684 5.511 11.664 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.289 5.778 13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.571 4.404 12.504 1.00 0.00 H new ATOM 4945 N THR A 320 1.254 4.987 10.611 1.00 0.00 N ATOM 4946 CA THR A 320 0.679 4.512 9.358 1.00 0.00 C ATOM 4947 C THR A 320 -0.015 5.648 8.612 1.00 0.00 C ATOM 4948 O THR A 320 0.239 5.872 7.429 1.00 0.00 O ATOM 4949 CB THR A 320 -0.315 3.380 9.626 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.272 2.379 10.438 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.815 2.712 8.363 1.00 0.00 C ATOM 0 H THR A 320 0.860 4.554 11.447 1.00 0.00 H new ATOM 0 HA THR A 320 1.490 4.135 8.735 1.00 0.00 H new ATOM 0 HB THR A 320 -1.160 3.850 10.128 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.380 1.665 10.599 1.00 0.00 H new ATOM 0 HG21 THR A 320 -1.516 1.919 8.624 1.00 0.00 H new ATOM 0 HG22 THR A 320 -1.318 3.449 7.736 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.028 2.287 7.818 1.00 0.00 H new ATOM 4959 N MET A 321 -0.890 6.361 9.313 1.00 0.00 N ATOM 4960 CA MET A 321 -1.620 7.474 8.718 1.00 0.00 C ATOM 4961 C MET A 321 -0.662 8.564 8.248 1.00 0.00 C ATOM 4962 O MET A 321 -0.877 9.189 7.210 1.00 0.00 O ATOM 4963 CB MET A 321 -2.617 8.054 9.723 1.00 0.00 C ATOM 4964 CG MET A 321 -3.875 8.613 9.079 1.00 0.00 C ATOM 4965 SD MET A 321 -4.938 7.326 8.399 1.00 0.00 S ATOM 4966 CE MET A 321 -6.195 8.315 7.594 1.00 0.00 C ATOM 0 H MET A 321 -1.111 6.188 10.294 1.00 0.00 H new ATOM 0 HA MET A 321 -2.165 7.096 7.853 1.00 0.00 H new ATOM 0 HB2 MET A 321 -2.897 7.277 10.434 1.00 0.00 H new ATOM 0 HB3 MET A 321 -2.128 8.845 10.292 1.00 0.00 H new ATOM 0 HG2 MET A 321 -4.433 9.186 9.819 1.00 0.00 H new ATOM 0 HG3 MET A 321 -3.595 9.305 8.285 1.00 0.00 H new ATOM 0 HE1 MET A 321 -6.448 7.869 6.632 1.00 0.00 H new ATOM 0 HE2 MET A 321 -7.085 8.353 8.222 1.00 0.00 H new ATOM 0 HE3 MET A 321 -5.818 9.326 7.438 1.00 0.00 H new ATOM 4976 N GLU A 322 0.397 8.787 9.021 1.00 0.00 N ATOM 4977 CA GLU A 322 1.389 9.802 8.684 1.00 0.00 C ATOM 4978 C GLU A 322 2.116 9.445 7.392 1.00 0.00 C ATOM 4979 O GLU A 322 2.521 10.325 6.632 1.00 0.00 O ATOM 4980 CB GLU A 322 2.397 9.957 9.824 1.00 0.00 C ATOM 4981 CG GLU A 322 3.136 11.285 9.806 1.00 0.00 C ATOM 4982 CD GLU A 322 3.274 11.894 11.188 1.00 0.00 C ATOM 4983 OE1 GLU A 322 3.950 11.282 12.042 1.00 0.00 O ATOM 4984 OE2 GLU A 322 2.707 12.983 11.416 1.00 0.00 O ATOM 0 H GLU A 322 0.590 8.279 9.884 1.00 0.00 H new ATOM 0 HA GLU A 322 0.869 10.748 8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 322 1.875 9.854 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.123 9.146 9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 322 4.127 11.139 9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 322 2.607 11.982 9.157 1.00 0.00 H new ATOM 4991 N ASN A 323 2.277 8.148 7.148 1.00 0.00 N ATOM 4992 CA ASN A 323 2.956 7.675 5.947 1.00 0.00 C ATOM 4993 C ASN A 323 2.144 8.003 4.698 1.00 0.00 C ATOM 4994 O ASN A 323 2.701 8.356 3.659 1.00 0.00 O ATOM 4995 CB ASN A 323 3.196 6.166 6.032 1.00 0.00 C ATOM 4996 CG ASN A 323 4.535 5.828 6.658 1.00 0.00 C ATOM 4997 OD1 ASN A 323 4.859 6.298 7.749 1.00 0.00 O ATOM 4998 ND2 ASN A 323 5.320 5.010 5.969 1.00 0.00 N ATOM 0 H ASN A 323 1.947 7.407 7.766 1.00 0.00 H new ATOM 0 HA ASN A 323 3.917 8.185 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 323 2.399 5.706 6.616 1.00 0.00 H new ATOM 0 HB3 ASN A 323 3.147 5.736 5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 323 6.233 4.747 6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 323 5.010 4.644 5.069 1.00 0.00 H new ATOM 5005 N ALA A 324 0.825 7.883 4.807 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.063 8.166 3.687 1.00 0.00 C ATOM 5007 C ALA A 324 -0.265 9.668 3.512 1.00 0.00 C ATOM 5008 O ALA A 324 -0.386 10.162 2.392 1.00 0.00 O ATOM 5009 CB ALA A 324 -1.401 7.471 3.886 1.00 0.00 C ATOM 0 H ALA A 324 0.348 7.592 5.660 1.00 0.00 H new ATOM 0 HA ALA A 324 0.403 7.781 2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.054 7.691 3.042 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -1.245 6.394 3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -1.864 7.829 4.806 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.300 10.388 4.629 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.488 11.834 4.599 1.00 0.00 C ATOM 5017 C GLN A 325 0.715 12.527 3.966 1.00 0.00 C ATOM 5018 O GLN A 325 0.561 13.437 3.152 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.712 12.369 6.015 1.00 0.00 C ATOM 5020 CG GLN A 325 -2.105 12.094 6.556 1.00 0.00 C ATOM 5021 CD GLN A 325 -2.473 13.006 7.710 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -2.346 14.227 7.616 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -2.931 12.416 8.808 1.00 0.00 N ATOM 0 H GLN A 325 -0.201 9.994 5.565 1.00 0.00 H new ATOM 0 HA GLN A 325 -1.368 12.048 3.993 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.023 11.922 6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.535 13.445 6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -2.833 12.217 5.754 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -2.165 11.056 6.884 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -3.020 11.400 8.842 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -3.194 12.978 9.617 1.00 0.00 H new ATOM 5032 N LYS A 326 1.911 12.089 4.345 1.00 0.00 N ATOM 5033 CA LYS A 326 3.140 12.667 3.814 1.00 0.00 C ATOM 5034 C LYS A 326 3.497 12.043 2.469 1.00 0.00 C ATOM 5035 O LYS A 326 4.084 12.697 1.606 1.00 0.00 O ATOM 5036 CB LYS A 326 4.290 12.471 4.804 1.00 0.00 C ATOM 5037 CG LYS A 326 5.156 13.708 4.982 1.00 0.00 C ATOM 5038 CD LYS A 326 4.747 14.503 6.212 1.00 0.00 C ATOM 5039 CE LYS A 326 4.808 16.000 5.953 1.00 0.00 C ATOM 5040 NZ LYS A 326 6.074 16.600 6.459 1.00 0.00 N ATOM 0 H LYS A 326 2.055 11.336 5.018 1.00 0.00 H new ATOM 0 HA LYS A 326 2.977 13.735 3.666 1.00 0.00 H new ATOM 0 HB2 LYS A 326 3.880 12.182 5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 326 4.915 11.646 4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 326 6.201 13.412 5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 326 5.077 14.339 4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 326 3.735 14.225 6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 326 5.403 14.250 7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 326 4.720 16.187 4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 326 3.959 16.486 6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 5.874 17.171 7.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 6.744 15.843 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 6.490 17.205 5.723 1.00 0.00 H new ATOM 5054 N GLY A 327 3.138 10.775 2.296 1.00 0.00 N ATOM 5055 CA GLY A 327 3.428 10.085 1.053 1.00 0.00 C ATOM 5056 C GLY A 327 2.651 10.650 -0.120 1.00 0.00 C ATOM 5057 O GLY A 327 2.110 11.753 -0.041 1.00 0.00 O ATOM 0 H GLY A 327 2.651 10.213 2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 327 4.496 10.153 0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.192 9.027 1.165 1.00 0.00 H new ATOM 5061 N GLU A 328 2.597 9.893 -1.211 1.00 0.00 N ATOM 5062 CA GLU A 328 1.880 10.324 -2.406 1.00 0.00 C ATOM 5063 C GLU A 328 1.076 9.174 -3.002 1.00 0.00 C ATOM 5064 O GLU A 328 1.603 8.085 -3.227 1.00 0.00 O ATOM 5065 CB GLU A 328 2.862 10.870 -3.445 1.00 0.00 C ATOM 5066 CG GLU A 328 3.066 12.373 -3.360 1.00 0.00 C ATOM 5067 CD GLU A 328 1.796 13.151 -3.647 1.00 0.00 C ATOM 5068 OE1 GLU A 328 1.530 13.435 -4.834 1.00 0.00 O ATOM 5069 OE2 GLU A 328 1.068 13.475 -2.686 1.00 0.00 O ATOM 0 H GLU A 328 3.041 8.978 -1.292 1.00 0.00 H new ATOM 0 HA GLU A 328 1.188 11.116 -2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.824 10.374 -3.319 1.00 0.00 H new ATOM 0 HB3 GLU A 328 2.501 10.617 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 328 3.429 12.631 -2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.839 12.672 -4.068 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.204 9.424 -3.257 1.00 0.00 N ATOM 5077 CA ILE A 329 -1.082 8.410 -3.828 1.00 0.00 C ATOM 5078 C ILE A 329 -0.836 8.250 -5.325 1.00 0.00 C ATOM 5079 O ILE A 329 -0.646 9.233 -6.041 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.566 8.756 -3.597 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -2.809 9.101 -2.127 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -3.454 7.599 -4.029 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -4.244 9.471 -1.823 1.00 0.00 C ATOM 0 H ILE A 329 -0.656 10.320 -3.077 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.853 7.472 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.819 9.627 -4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -2.523 8.249 -1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -2.161 9.931 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.499 7.859 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -3.298 7.396 -5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -3.203 6.711 -3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -4.343 9.703 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -4.528 10.342 -2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -4.896 8.634 -2.074 1.00 0.00 H new ATOM 5095 N MET A 330 -0.840 7.006 -5.791 1.00 0.00 N ATOM 5096 CA MET A 330 -0.617 6.718 -7.203 1.00 0.00 C ATOM 5097 C MET A 330 -1.868 7.022 -8.026 1.00 0.00 C ATOM 5098 O MET A 330 -2.966 6.588 -7.680 1.00 0.00 O ATOM 5099 CB MET A 330 -0.217 5.253 -7.389 1.00 0.00 C ATOM 5100 CG MET A 330 0.868 4.790 -6.429 1.00 0.00 C ATOM 5101 SD MET A 330 1.026 2.995 -6.374 1.00 0.00 S ATOM 5102 CE MET A 330 -0.296 2.573 -5.241 1.00 0.00 C ATOM 0 H MET A 330 -0.995 6.181 -5.212 1.00 0.00 H new ATOM 0 HA MET A 330 0.193 7.358 -7.554 1.00 0.00 H new ATOM 0 HB2 MET A 330 -1.098 4.625 -7.258 1.00 0.00 H new ATOM 0 HB3 MET A 330 0.129 5.107 -8.412 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.822 5.226 -6.727 1.00 0.00 H new ATOM 0 HG3 MET A 330 0.646 5.162 -5.429 1.00 0.00 H new ATOM 0 HE1 MET A 330 -0.801 1.672 -5.590 1.00 0.00 H new ATOM 0 HE2 MET A 330 0.118 2.395 -4.249 1.00 0.00 H new ATOM 0 HE3 MET A 330 -1.011 3.395 -5.194 1.00 0.00 H new ATOM 5112 N PRO A 331 -1.722 7.774 -9.134 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.853 8.126 -9.999 1.00 0.00 C ATOM 5114 C PRO A 331 -3.626 6.898 -10.468 1.00 0.00 C ATOM 5115 O PRO A 331 -3.237 5.764 -10.188 1.00 0.00 O ATOM 5116 CB PRO A 331 -2.193 8.826 -11.190 1.00 0.00 C ATOM 5117 CG PRO A 331 -0.896 9.333 -10.663 1.00 0.00 C ATOM 5118 CD PRO A 331 -0.452 8.337 -9.629 1.00 0.00 C ATOM 0 HA PRO A 331 -3.584 8.744 -9.478 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -2.040 8.136 -12.019 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -2.814 9.640 -11.564 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -0.159 9.422 -11.461 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -1.013 10.324 -10.225 1.00 0.00 H new ATOM 0 HD2 PRO A 331 0.188 7.568 -10.060 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.116 8.813 -8.830 1.00 0.00 H new ATOM 5126 N ASN A 332 -4.722 7.131 -11.182 1.00 0.00 N ATOM 5127 CA ASN A 332 -5.549 6.042 -11.691 1.00 0.00 C ATOM 5128 C ASN A 332 -5.512 6.000 -13.215 1.00 0.00 C ATOM 5129 O ASN A 332 -6.490 5.623 -13.860 1.00 0.00 O ATOM 5130 CB ASN A 332 -6.993 6.201 -11.208 1.00 0.00 C ATOM 5131 CG ASN A 332 -7.254 5.462 -9.911 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -8.236 4.731 -9.786 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -6.372 5.649 -8.935 1.00 0.00 N ATOM 0 H ASN A 332 -5.059 8.064 -11.421 1.00 0.00 H new ATOM 0 HA ASN A 332 -5.147 5.104 -11.309 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -7.212 7.260 -11.070 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -7.673 5.832 -11.976 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -6.495 5.177 -8.039 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -5.572 6.264 -9.082 1.00 0.00 H new ATOM 5140 N ILE A 333 -4.377 6.390 -13.785 1.00 0.00 N ATOM 5141 CA ILE A 333 -4.211 6.397 -15.233 1.00 0.00 C ATOM 5142 C ILE A 333 -3.449 5.163 -15.707 1.00 0.00 C ATOM 5143 O ILE A 333 -2.660 4.585 -14.959 1.00 0.00 O ATOM 5144 CB ILE A 333 -3.465 7.660 -15.706 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -2.097 7.755 -15.028 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -4.293 8.903 -15.419 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -1.245 8.893 -15.546 1.00 0.00 C ATOM 0 H ILE A 333 -3.558 6.706 -13.265 1.00 0.00 H new ATOM 0 HA ILE A 333 -5.211 6.390 -15.666 1.00 0.00 H new ATOM 0 HB ILE A 333 -3.311 7.591 -16.783 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -2.240 7.878 -13.954 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -1.562 6.816 -15.173 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -3.753 9.787 -15.759 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -5.245 8.835 -15.945 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -4.475 8.979 -14.347 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -0.290 8.900 -15.021 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -1.071 8.761 -16.614 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -1.759 9.839 -15.377 1.00 0.00 H new ATOM 5159 N PRO A 334 -3.675 4.741 -16.964 1.00 0.00 N ATOM 5160 CA PRO A 334 -3.005 3.568 -17.536 1.00 0.00 C ATOM 5161 C PRO A 334 -1.513 3.800 -17.754 1.00 0.00 C ATOM 5162 O PRO A 334 -0.725 2.854 -17.779 1.00 0.00 O ATOM 5163 CB PRO A 334 -3.717 3.368 -18.876 1.00 0.00 C ATOM 5164 CG PRO A 334 -4.250 4.713 -19.228 1.00 0.00 C ATOM 5165 CD PRO A 334 -4.600 5.373 -17.923 1.00 0.00 C ATOM 0 HA PRO A 334 -3.064 2.704 -16.874 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -3.029 3.003 -19.639 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -4.519 2.634 -18.792 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.508 5.296 -19.774 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -5.126 4.630 -19.871 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -4.457 6.453 -17.967 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -5.641 5.200 -17.651 1.00 0.00 H new ATOM 5173 N GLN A 335 -1.131 5.063 -17.914 1.00 0.00 N ATOM 5174 CA GLN A 335 0.268 5.418 -18.131 1.00 0.00 C ATOM 5175 C GLN A 335 1.142 4.939 -16.975 1.00 0.00 C ATOM 5176 O GLN A 335 2.342 4.719 -17.143 1.00 0.00 O ATOM 5177 CB GLN A 335 0.410 6.932 -18.299 1.00 0.00 C ATOM 5178 CG GLN A 335 0.099 7.419 -19.705 1.00 0.00 C ATOM 5179 CD GLN A 335 -1.328 7.122 -20.122 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -1.568 6.454 -21.128 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -2.286 7.619 -19.348 1.00 0.00 N ATOM 0 H GLN A 335 -1.770 5.858 -17.898 1.00 0.00 H new ATOM 0 HA GLN A 335 0.603 4.923 -19.042 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.255 7.431 -17.595 1.00 0.00 H new ATOM 0 HB3 GLN A 335 1.427 7.224 -18.039 1.00 0.00 H new ATOM 0 HG2 GLN A 335 0.274 8.493 -19.760 1.00 0.00 H new ATOM 0 HG3 GLN A 335 0.785 6.948 -20.409 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -2.042 8.167 -18.523 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -3.266 7.452 -19.578 1.00 0.00 H new ATOM 5190 N MET A 336 0.536 4.782 -15.801 1.00 0.00 N ATOM 5191 CA MET A 336 1.261 4.331 -14.618 1.00 0.00 C ATOM 5192 C MET A 336 1.955 2.996 -14.876 1.00 0.00 C ATOM 5193 O MET A 336 3.022 2.724 -14.327 1.00 0.00 O ATOM 5194 CB MET A 336 0.307 4.200 -13.430 1.00 0.00 C ATOM 5195 CG MET A 336 0.176 5.474 -12.611 1.00 0.00 C ATOM 5196 SD MET A 336 1.574 5.734 -11.503 1.00 0.00 S ATOM 5197 CE MET A 336 1.577 4.193 -10.590 1.00 0.00 C ATOM 0 H MET A 336 -0.456 4.961 -15.644 1.00 0.00 H new ATOM 0 HA MET A 336 2.023 5.075 -14.386 1.00 0.00 H new ATOM 0 HB2 MET A 336 -0.678 3.910 -13.796 1.00 0.00 H new ATOM 0 HB3 MET A 336 0.655 3.396 -12.782 1.00 0.00 H new ATOM 0 HG2 MET A 336 0.088 6.327 -13.284 1.00 0.00 H new ATOM 0 HG3 MET A 336 -0.743 5.433 -12.026 1.00 0.00 H new ATOM 0 HE1 MET A 336 1.932 4.372 -9.575 1.00 0.00 H new ATOM 0 HE2 MET A 336 0.565 3.789 -10.555 1.00 0.00 H new ATOM 0 HE3 MET A 336 2.236 3.479 -11.084 1.00 0.00 H new ATOM 5207 N SER A 337 1.340 2.167 -15.713 1.00 0.00 N ATOM 5208 CA SER A 337 1.898 0.860 -16.043 1.00 0.00 C ATOM 5209 C SER A 337 3.279 0.999 -16.674 1.00 0.00 C ATOM 5210 O SER A 337 4.226 0.323 -16.273 1.00 0.00 O ATOM 5211 CB SER A 337 0.963 0.109 -16.993 1.00 0.00 C ATOM 5212 OG SER A 337 0.057 -0.711 -16.275 1.00 0.00 O ATOM 0 H SER A 337 0.455 2.377 -16.175 1.00 0.00 H new ATOM 0 HA SER A 337 1.998 0.292 -15.118 1.00 0.00 H new ATOM 0 HB2 SER A 337 0.408 0.823 -17.602 1.00 0.00 H new ATOM 0 HB3 SER A 337 1.550 -0.504 -17.677 1.00 0.00 H new ATOM 0 HG SER A 337 -0.530 -1.179 -16.905 1.00 0.00 H new ATOM 5218 N ALA A 338 3.387 1.880 -17.663 1.00 0.00 N ATOM 5219 CA ALA A 338 4.654 2.107 -18.350 1.00 0.00 C ATOM 5220 C ALA A 338 5.732 2.566 -17.374 1.00 0.00 C ATOM 5221 O ALA A 338 6.914 2.274 -17.557 1.00 0.00 O ATOM 5222 CB ALA A 338 4.475 3.130 -19.461 1.00 0.00 C ATOM 0 H ALA A 338 2.613 2.448 -18.007 1.00 0.00 H new ATOM 0 HA ALA A 338 4.976 1.163 -18.789 1.00 0.00 H new ATOM 0 HB1 ALA A 338 5.428 3.290 -19.965 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.742 2.763 -20.179 1.00 0.00 H new ATOM 0 HB3 ALA A 338 4.127 4.071 -19.036 1.00 0.00 H new ATOM 5228 N PHE A 339 5.316 3.285 -16.337 1.00 0.00 N ATOM 5229 CA PHE A 339 6.246 3.784 -15.330 1.00 0.00 C ATOM 5230 C PHE A 339 6.808 2.640 -14.494 1.00 0.00 C ATOM 5231 O PHE A 339 7.950 2.692 -14.040 1.00 0.00 O ATOM 5232 CB PHE A 339 5.549 4.800 -14.424 1.00 0.00 C ATOM 5233 CG PHE A 339 6.458 5.415 -13.398 1.00 0.00 C ATOM 5234 CD1 PHE A 339 7.377 6.386 -13.761 1.00 0.00 C ATOM 5235 CD2 PHE A 339 6.393 5.021 -12.071 1.00 0.00 C ATOM 5236 CE1 PHE A 339 8.215 6.953 -12.820 1.00 0.00 C ATOM 5237 CE2 PHE A 339 7.228 5.585 -11.125 1.00 0.00 C ATOM 5238 CZ PHE A 339 8.140 6.552 -11.500 1.00 0.00 C ATOM 0 H PHE A 339 4.341 3.535 -16.172 1.00 0.00 H new ATOM 0 HA PHE A 339 7.073 4.273 -15.844 1.00 0.00 H new ATOM 0 HB2 PHE A 339 5.123 5.591 -15.040 1.00 0.00 H new ATOM 0 HB3 PHE A 339 4.719 4.311 -13.915 1.00 0.00 H new ATOM 0 HD1 PHE A 339 7.439 6.703 -14.791 1.00 0.00 H new ATOM 0 HD2 PHE A 339 5.682 4.265 -11.773 1.00 0.00 H new ATOM 0 HE1 PHE A 339 8.928 7.709 -13.116 1.00 0.00 H new ATOM 0 HE2 PHE A 339 7.167 5.270 -10.094 1.00 0.00 H new ATOM 0 HZ PHE A 339 8.794 6.994 -10.763 1.00 0.00 H new ATOM 5248 N TRP A 340 5.996 1.606 -14.295 1.00 0.00 N ATOM 5249 CA TRP A 340 6.411 0.448 -13.513 1.00 0.00 C ATOM 5250 C TRP A 340 7.533 -0.311 -14.215 1.00 0.00 C ATOM 5251 O TRP A 340 8.381 -0.925 -13.566 1.00 0.00 O ATOM 5252 CB TRP A 340 5.222 -0.486 -13.276 1.00 0.00 C ATOM 5253 CG TRP A 340 4.356 -0.067 -12.127 1.00 0.00 C ATOM 5254 CD1 TRP A 340 3.154 0.576 -12.199 1.00 0.00 C ATOM 5255 CD2 TRP A 340 4.625 -0.263 -10.734 1.00 0.00 C ATOM 5256 NE1 TRP A 340 2.659 0.792 -10.936 1.00 0.00 N ATOM 5257 CE2 TRP A 340 3.544 0.287 -10.019 1.00 0.00 C ATOM 5258 CE3 TRP A 340 5.675 -0.849 -10.021 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 3.483 0.266 -8.628 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 5.613 -0.869 -8.640 1.00 0.00 C ATOM 5261 CH2 TRP A 340 4.524 -0.315 -7.957 1.00 0.00 C ATOM 0 H TRP A 340 5.047 1.547 -14.665 1.00 0.00 H new ATOM 0 HA TRP A 340 6.783 0.805 -12.553 1.00 0.00 H new ATOM 0 HB2 TRP A 340 4.616 -0.528 -14.181 1.00 0.00 H new ATOM 0 HB3 TRP A 340 5.593 -1.495 -13.093 1.00 0.00 H new ATOM 0 HD1 TRP A 340 2.664 0.872 -13.115 1.00 0.00 H new ATOM 0 HE1 TRP A 340 1.776 1.253 -10.716 1.00 0.00 H new ATOM 0 HE3 TRP A 340 6.519 -1.278 -10.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 2.644 0.693 -8.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 6.418 -1.320 -8.079 1.00 0.00 H new ATOM 0 HH2 TRP A 340 4.505 -0.347 -6.878 1.00 0.00 H new ATOM 5272 N TYR A 341 7.530 -0.268 -15.543 1.00 0.00 N ATOM 5273 CA TYR A 341 8.545 -0.955 -16.334 1.00 0.00 C ATOM 5274 C TYR A 341 9.798 -0.098 -16.487 1.00 0.00 C ATOM 5275 O TYR A 341 10.910 -0.552 -16.218 1.00 0.00 O ATOM 5276 CB TYR A 341 7.988 -1.311 -17.713 1.00 0.00 C ATOM 5277 CG TYR A 341 8.710 -2.458 -18.383 1.00 0.00 C ATOM 5278 CD1 TYR A 341 10.071 -2.384 -18.654 1.00 0.00 C ATOM 5279 CD2 TYR A 341 8.031 -3.614 -18.746 1.00 0.00 C ATOM 5280 CE1 TYR A 341 10.734 -3.431 -19.268 1.00 0.00 C ATOM 5281 CE2 TYR A 341 8.687 -4.665 -19.359 1.00 0.00 C ATOM 5282 CZ TYR A 341 10.038 -4.568 -19.617 1.00 0.00 C ATOM 5283 OH TYR A 341 10.694 -5.612 -20.228 1.00 0.00 O ATOM 0 H TYR A 341 6.836 0.236 -16.095 1.00 0.00 H new ATOM 0 HA TYR A 341 8.818 -1.870 -15.808 1.00 0.00 H new ATOM 0 HB2 TYR A 341 6.933 -1.566 -17.614 1.00 0.00 H new ATOM 0 HB3 TYR A 341 8.045 -0.433 -18.356 1.00 0.00 H new ATOM 0 HD1 TYR A 341 10.620 -1.495 -18.381 1.00 0.00 H new ATOM 0 HD2 TYR A 341 6.973 -3.693 -18.546 1.00 0.00 H new ATOM 0 HE1 TYR A 341 11.792 -3.358 -19.473 1.00 0.00 H new ATOM 0 HE2 TYR A 341 8.144 -5.557 -19.634 1.00 0.00 H new ATOM 0 HH TYR A 341 10.060 -6.337 -20.407 1.00 0.00 H new ATOM 5293 N ALA A 342 9.610 1.143 -16.926 1.00 0.00 N ATOM 5294 CA ALA A 342 10.725 2.064 -17.123 1.00 0.00 C ATOM 5295 C ALA A 342 11.555 2.215 -15.851 1.00 0.00 C ATOM 5296 O ALA A 342 12.770 2.018 -15.866 1.00 0.00 O ATOM 5297 CB ALA A 342 10.211 3.420 -17.583 1.00 0.00 C ATOM 0 H ALA A 342 8.696 1.534 -17.152 1.00 0.00 H new ATOM 0 HA ALA A 342 11.372 1.648 -17.895 1.00 0.00 H new ATOM 0 HB1 ALA A 342 11.052 4.098 -17.727 1.00 0.00 H new ATOM 0 HB2 ALA A 342 9.673 3.305 -18.524 1.00 0.00 H new ATOM 0 HB3 ALA A 342 9.539 3.830 -16.829 1.00 0.00 H new ATOM 5303 N VAL A 343 10.893 2.569 -14.755 1.00 0.00 N ATOM 5304 CA VAL A 343 11.574 2.750 -13.477 1.00 0.00 C ATOM 5305 C VAL A 343 12.282 1.470 -13.042 1.00 0.00 C ATOM 5306 O VAL A 343 13.310 1.517 -12.367 1.00 0.00 O ATOM 5307 CB VAL A 343 10.591 3.181 -12.371 1.00 0.00 C ATOM 5308 CG1 VAL A 343 11.338 3.514 -11.089 1.00 0.00 C ATOM 5309 CG2 VAL A 343 9.754 4.367 -12.831 1.00 0.00 C ATOM 0 H VAL A 343 9.887 2.736 -14.725 1.00 0.00 H new ATOM 0 HA VAL A 343 12.313 3.538 -13.623 1.00 0.00 H new ATOM 0 HB VAL A 343 9.919 2.348 -12.166 1.00 0.00 H new ATOM 0 HG11 VAL A 343 10.626 3.816 -10.321 1.00 0.00 H new ATOM 0 HG12 VAL A 343 11.887 2.636 -10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 343 12.037 4.329 -11.276 1.00 0.00 H new ATOM 0 HG21 VAL A 343 9.066 4.657 -12.037 1.00 0.00 H new ATOM 0 HG22 VAL A 343 10.410 5.205 -13.067 1.00 0.00 H new ATOM 0 HG23 VAL A 343 9.186 4.089 -13.719 1.00 0.00 H new ATOM 5319 N ARG A 344 11.725 0.328 -13.431 1.00 0.00 N ATOM 5320 CA ARG A 344 12.304 -0.964 -13.078 1.00 0.00 C ATOM 5321 C ARG A 344 13.727 -1.090 -13.615 1.00 0.00 C ATOM 5322 O ARG A 344 14.669 -1.318 -12.857 1.00 0.00 O ATOM 5323 CB ARG A 344 11.438 -2.102 -13.623 1.00 0.00 C ATOM 5324 CG ARG A 344 11.311 -3.279 -12.669 1.00 0.00 C ATOM 5325 CD ARG A 344 9.856 -3.621 -12.389 1.00 0.00 C ATOM 5326 NE ARG A 344 9.397 -4.756 -13.186 1.00 0.00 N ATOM 5327 CZ ARG A 344 8.317 -5.478 -12.895 1.00 0.00 C ATOM 5328 NH1 ARG A 344 7.582 -5.187 -11.829 1.00 0.00 N ATOM 5329 NH2 ARG A 344 7.971 -6.494 -13.673 1.00 0.00 N ATOM 0 H ARG A 344 10.874 0.270 -13.990 1.00 0.00 H new ATOM 0 HA ARG A 344 12.339 -1.032 -11.991 1.00 0.00 H new ATOM 0 HB2 ARG A 344 10.443 -1.716 -13.846 1.00 0.00 H new ATOM 0 HB3 ARG A 344 11.862 -2.452 -14.564 1.00 0.00 H new ATOM 0 HG2 ARG A 344 11.814 -4.148 -13.094 1.00 0.00 H new ATOM 0 HG3 ARG A 344 11.817 -3.044 -11.732 1.00 0.00 H new ATOM 0 HD2 ARG A 344 9.735 -3.849 -11.330 1.00 0.00 H new ATOM 0 HD3 ARG A 344 9.232 -2.753 -12.602 1.00 0.00 H new ATOM 0 HE ARG A 344 9.936 -5.010 -14.014 1.00 0.00 H new ATOM 0 HH11 ARG A 344 7.843 -4.406 -11.227 1.00 0.00 H new ATOM 0 HH12 ARG A 344 6.756 -5.744 -11.612 1.00 0.00 H new ATOM 0 HH21 ARG A 344 8.532 -6.722 -14.494 1.00 0.00 H new ATOM 0 HH22 ARG A 344 7.144 -7.048 -13.451 1.00 0.00 H new ATOM 5343 N THR A 345 13.874 -0.944 -14.928 1.00 0.00 N ATOM 5344 CA THR A 345 15.181 -1.044 -15.568 1.00 0.00 C ATOM 5345 C THR A 345 16.073 0.133 -15.183 1.00 0.00 C ATOM 5346 O THR A 345 17.299 0.019 -15.182 1.00 0.00 O ATOM 5347 CB THR A 345 15.022 -1.101 -17.088 1.00 0.00 C ATOM 5348 OG1 THR A 345 13.930 -1.929 -17.448 1.00 0.00 O ATOM 5349 CG2 THR A 345 16.250 -1.627 -17.799 1.00 0.00 C ATOM 0 H THR A 345 13.104 -0.756 -15.570 1.00 0.00 H new ATOM 0 HA THR A 345 15.656 -1.962 -15.222 1.00 0.00 H new ATOM 0 HB THR A 345 14.855 -0.070 -17.399 1.00 0.00 H new ATOM 0 HG1 THR A 345 13.844 -1.951 -18.424 1.00 0.00 H new ATOM 0 HG21 THR A 345 16.070 -1.641 -18.874 1.00 0.00 H new ATOM 0 HG22 THR A 345 17.101 -0.981 -17.582 1.00 0.00 H new ATOM 0 HG23 THR A 345 16.465 -2.638 -17.454 1.00 0.00 H new ATOM 5357 N ALA A 346 15.453 1.264 -14.861 1.00 0.00 N ATOM 5358 CA ALA A 346 16.193 2.461 -14.479 1.00 0.00 C ATOM 5359 C ALA A 346 17.106 2.194 -13.285 1.00 0.00 C ATOM 5360 O ALA A 346 18.326 2.323 -13.384 1.00 0.00 O ATOM 5361 CB ALA A 346 15.231 3.596 -14.164 1.00 0.00 C ATOM 0 H ALA A 346 14.439 1.376 -14.857 1.00 0.00 H new ATOM 0 HA ALA A 346 16.821 2.750 -15.322 1.00 0.00 H new ATOM 0 HB1 ALA A 346 15.796 4.484 -13.880 1.00 0.00 H new ATOM 0 HB2 ALA A 346 14.627 3.816 -15.044 1.00 0.00 H new ATOM 0 HB3 ALA A 346 14.579 3.303 -13.341 1.00 0.00 H new ATOM 5367 N VAL A 347 16.506 1.826 -12.158 1.00 0.00 N ATOM 5368 CA VAL A 347 17.266 1.545 -10.944 1.00 0.00 C ATOM 5369 C VAL A 347 18.224 0.376 -11.148 1.00 0.00 C ATOM 5370 O VAL A 347 19.376 0.423 -10.717 1.00 0.00 O ATOM 5371 CB VAL A 347 16.333 1.229 -9.759 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.129 1.114 -8.468 1.00 0.00 C ATOM 5373 CG2 VAL A 347 15.251 2.290 -9.634 1.00 0.00 C ATOM 0 H VAL A 347 15.497 1.715 -12.059 1.00 0.00 H new ATOM 0 HA VAL A 347 17.840 2.443 -10.717 1.00 0.00 H new ATOM 0 HB VAL A 347 15.849 0.270 -9.947 1.00 0.00 H new ATOM 0 HG11 VAL A 347 16.453 0.891 -7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 347 17.863 0.314 -8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 347 17.642 2.055 -8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 347 14.602 2.050 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 347 15.713 3.263 -9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 347 14.661 2.318 -10.550 1.00 0.00 H new ATOM 5383 N ILE A 348 17.740 -0.673 -11.805 1.00 0.00 N ATOM 5384 CA ILE A 348 18.555 -1.855 -12.061 1.00 0.00 C ATOM 5385 C ILE A 348 19.742 -1.520 -12.959 1.00 0.00 C ATOM 5386 O ILE A 348 20.869 -1.940 -12.697 1.00 0.00 O ATOM 5387 CB ILE A 348 17.726 -2.978 -12.717 1.00 0.00 C ATOM 5388 CG1 ILE A 348 16.485 -3.283 -11.875 1.00 0.00 C ATOM 5389 CG2 ILE A 348 18.571 -4.232 -12.894 1.00 0.00 C ATOM 5390 CD1 ILE A 348 15.379 -3.962 -12.652 1.00 0.00 C ATOM 0 H ILE A 348 16.789 -0.729 -12.169 1.00 0.00 H new ATOM 0 HA ILE A 348 18.922 -2.203 -11.095 1.00 0.00 H new ATOM 0 HB ILE A 348 17.403 -2.640 -13.702 1.00 0.00 H new ATOM 0 HG12 ILE A 348 16.772 -3.918 -11.037 1.00 0.00 H new ATOM 0 HG13 ILE A 348 16.104 -2.353 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 348 17.969 -5.014 -13.358 1.00 0.00 H new ATOM 0 HG22 ILE A 348 19.427 -4.007 -13.530 1.00 0.00 H new ATOM 0 HG23 ILE A 348 18.922 -4.574 -11.921 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.532 -4.148 -11.992 1.00 0.00 H new ATOM 0 HD12 ILE A 348 15.065 -3.319 -13.474 1.00 0.00 H new ATOM 0 HD13 ILE A 348 15.743 -4.909 -13.050 1.00 0.00 H new ATOM 5402 N ASN A 349 19.482 -0.761 -14.018 1.00 0.00 N ATOM 5403 CA ASN A 349 20.531 -0.370 -14.954 1.00 0.00 C ATOM 5404 C ASN A 349 21.625 0.423 -14.246 1.00 0.00 C ATOM 5405 O ASN A 349 22.793 0.370 -14.632 1.00 0.00 O ATOM 5406 CB ASN A 349 19.942 0.460 -16.096 1.00 0.00 C ATOM 5407 CG ASN A 349 19.324 -0.404 -17.179 1.00 0.00 C ATOM 5408 OD1 ASN A 349 19.197 -1.618 -17.023 1.00 0.00 O ATOM 5409 ND2 ASN A 349 18.937 0.221 -18.285 1.00 0.00 N ATOM 0 H ASN A 349 18.555 -0.404 -14.250 1.00 0.00 H new ATOM 0 HA ASN A 349 20.973 -1.278 -15.364 1.00 0.00 H new ATOM 0 HB2 ASN A 349 19.185 1.136 -15.698 1.00 0.00 H new ATOM 0 HB3 ASN A 349 20.725 1.080 -16.532 1.00 0.00 H new ATOM 0 HD21 ASN A 349 18.515 -0.308 -19.048 1.00 0.00 H new ATOM 0 HD22 ASN A 349 19.062 1.230 -18.371 1.00 0.00 H new ATOM 5416 N ALA A 350 21.238 1.159 -13.209 1.00 0.00 N ATOM 5417 CA ALA A 350 22.186 1.964 -12.447 1.00 0.00 C ATOM 5418 C ALA A 350 22.994 1.098 -11.486 1.00 0.00 C ATOM 5419 O ALA A 350 24.223 1.163 -11.460 1.00 0.00 O ATOM 5420 CB ALA A 350 21.455 3.059 -11.686 1.00 0.00 C ATOM 0 H ALA A 350 20.275 1.215 -12.877 1.00 0.00 H new ATOM 0 HA ALA A 350 22.880 2.426 -13.149 1.00 0.00 H new ATOM 0 HB1 ALA A 350 22.174 3.652 -11.122 1.00 0.00 H new ATOM 0 HB2 ALA A 350 20.928 3.702 -12.391 1.00 0.00 H new ATOM 0 HB3 ALA A 350 20.738 2.609 -10.999 1.00 0.00 H new ATOM 5426 N ALA A 351 22.295 0.289 -10.696 1.00 0.00 N ATOM 5427 CA ALA A 351 22.948 -0.589 -9.732 1.00 0.00 C ATOM 5428 C ALA A 351 23.890 -1.565 -10.429 1.00 0.00 C ATOM 5429 O ALA A 351 24.985 -1.842 -9.939 1.00 0.00 O ATOM 5430 CB ALA A 351 21.908 -1.345 -8.920 1.00 0.00 C ATOM 0 H ALA A 351 21.277 0.223 -10.705 1.00 0.00 H new ATOM 0 HA ALA A 351 23.541 0.029 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 351 22.409 -1.997 -8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 351 21.278 -0.635 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 351 21.291 -1.946 -9.588 1.00 0.00 H new ATOM 5436 N SER A 352 23.457 -2.082 -11.573 1.00 0.00 N ATOM 5437 CA SER A 352 24.262 -3.028 -12.337 1.00 0.00 C ATOM 5438 C SER A 352 25.453 -2.333 -12.993 1.00 0.00 C ATOM 5439 O SER A 352 26.451 -2.973 -13.325 1.00 0.00 O ATOM 5440 CB SER A 352 23.406 -3.712 -13.405 1.00 0.00 C ATOM 5441 OG SER A 352 22.586 -4.717 -12.834 1.00 0.00 O ATOM 0 H SER A 352 22.553 -1.862 -11.992 1.00 0.00 H new ATOM 0 HA SER A 352 24.642 -3.780 -11.646 1.00 0.00 H new ATOM 0 HB2 SER A 352 22.783 -2.971 -13.906 1.00 0.00 H new ATOM 0 HB3 SER A 352 24.051 -4.153 -14.165 1.00 0.00 H new ATOM 0 HG SER A 352 22.048 -5.138 -13.536 1.00 0.00 H new ATOM 5447 N GLY A 353 25.342 -1.020 -13.180 1.00 0.00 N ATOM 5448 CA GLY A 353 26.418 -0.266 -13.796 1.00 0.00 C ATOM 5449 C GLY A 353 26.331 -0.264 -15.309 1.00 0.00 C ATOM 5450 O GLY A 353 27.346 -0.140 -15.995 1.00 0.00 O ATOM 0 H GLY A 353 24.527 -0.467 -12.916 1.00 0.00 H new ATOM 0 HA2 GLY A 353 26.393 0.761 -13.432 1.00 0.00 H new ATOM 0 HA3 GLY A 353 27.375 -0.689 -13.491 1.00 0.00 H new ATOM 5454 N ARG A 354 25.117 -0.401 -15.831 1.00 0.00 N ATOM 5455 CA ARG A 354 24.901 -0.415 -17.273 1.00 0.00 C ATOM 5456 C ARG A 354 24.666 0.997 -17.802 1.00 0.00 C ATOM 5457 O ARG A 354 25.004 1.306 -18.944 1.00 0.00 O ATOM 5458 CB ARG A 354 23.709 -1.308 -17.622 1.00 0.00 C ATOM 5459 CG ARG A 354 23.769 -2.682 -16.975 1.00 0.00 C ATOM 5460 CD ARG A 354 22.902 -3.686 -17.717 1.00 0.00 C ATOM 5461 NE ARG A 354 23.207 -5.062 -17.333 1.00 0.00 N ATOM 5462 CZ ARG A 354 22.389 -6.090 -17.547 1.00 0.00 C ATOM 5463 NH1 ARG A 354 21.216 -5.902 -18.140 1.00 0.00 N ATOM 5464 NH2 ARG A 354 22.744 -7.310 -17.167 1.00 0.00 N ATOM 0 H ARG A 354 24.267 -0.504 -15.277 1.00 0.00 H new ATOM 0 HA ARG A 354 25.797 -0.816 -17.746 1.00 0.00 H new ATOM 0 HB2 ARG A 354 22.790 -0.810 -17.313 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.659 -1.427 -18.704 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.801 -3.033 -16.959 1.00 0.00 H new ATOM 0 HG3 ARG A 354 23.440 -2.612 -15.938 1.00 0.00 H new ATOM 0 HD2 ARG A 354 21.852 -3.477 -17.514 1.00 0.00 H new ATOM 0 HD3 ARG A 354 23.049 -3.568 -18.791 1.00 0.00 H new ATOM 0 HE ARG A 354 24.099 -5.246 -16.874 1.00 0.00 H new ATOM 0 HH11 ARG A 354 20.938 -4.966 -18.434 1.00 0.00 H new ATOM 0 HH12 ARG A 354 20.593 -6.694 -18.301 1.00 0.00 H new ATOM 0 HH21 ARG A 354 23.644 -7.460 -16.711 1.00 0.00 H new ATOM 0 HH22 ARG A 354 22.117 -8.098 -17.331 1.00 0.00 H new ATOM 5478 N GLN A 355 24.085 1.849 -16.963 1.00 0.00 N ATOM 5479 CA GLN A 355 23.806 3.227 -17.346 1.00 0.00 C ATOM 5480 C GLN A 355 23.966 4.166 -16.154 1.00 0.00 C ATOM 5481 O GLN A 355 23.659 3.801 -15.019 1.00 0.00 O ATOM 5482 CB GLN A 355 22.391 3.344 -17.916 1.00 0.00 C ATOM 5483 CG GLN A 355 22.321 3.132 -19.419 1.00 0.00 C ATOM 5484 CD GLN A 355 21.061 3.711 -20.031 1.00 0.00 C ATOM 5485 OE1 GLN A 355 19.973 3.153 -19.887 1.00 0.00 O ATOM 5486 NE2 GLN A 355 21.201 4.838 -20.720 1.00 0.00 N ATOM 0 H GLN A 355 23.799 1.609 -16.014 1.00 0.00 H new ATOM 0 HA GLN A 355 24.524 3.517 -18.113 1.00 0.00 H new ATOM 0 HB2 GLN A 355 21.749 2.613 -17.424 1.00 0.00 H new ATOM 0 HB3 GLN A 355 21.993 4.330 -17.678 1.00 0.00 H new ATOM 0 HG2 GLN A 355 23.192 3.590 -19.888 1.00 0.00 H new ATOM 0 HG3 GLN A 355 22.368 2.064 -19.634 1.00 0.00 H new ATOM 0 HE21 GLN A 355 22.122 5.267 -20.814 1.00 0.00 H new ATOM 0 HE22 GLN A 355 20.388 5.274 -21.155 1.00 0.00 H new ATOM 5495 N THR A 356 24.446 5.376 -16.420 1.00 0.00 N ATOM 5496 CA THR A 356 24.644 6.367 -15.369 1.00 0.00 C ATOM 5497 C THR A 356 23.317 6.731 -14.711 1.00 0.00 C ATOM 5498 O THR A 356 22.250 6.360 -15.198 1.00 0.00 O ATOM 5499 CB THR A 356 25.306 7.622 -15.940 1.00 0.00 C ATOM 5500 OG1 THR A 356 24.434 8.282 -16.841 1.00 0.00 O ATOM 5501 CG2 THR A 356 26.597 7.336 -16.676 1.00 0.00 C ATOM 0 H THR A 356 24.705 5.694 -17.354 1.00 0.00 H new ATOM 0 HA THR A 356 25.298 5.934 -14.612 1.00 0.00 H new ATOM 0 HB THR A 356 25.531 8.249 -15.077 1.00 0.00 H new ATOM 0 HG1 THR A 356 24.874 9.083 -17.195 1.00 0.00 H new ATOM 0 HG21 THR A 356 27.014 8.269 -17.055 1.00 0.00 H new ATOM 0 HG22 THR A 356 27.309 6.871 -15.994 1.00 0.00 H new ATOM 0 HG23 THR A 356 26.399 6.662 -17.509 1.00 0.00 H new ATOM 5509 N VAL A 357 23.391 7.458 -13.601 1.00 0.00 N ATOM 5510 CA VAL A 357 22.194 7.870 -12.879 1.00 0.00 C ATOM 5511 C VAL A 357 21.321 8.774 -13.744 1.00 0.00 C ATOM 5512 O VAL A 357 20.109 8.583 -13.838 1.00 0.00 O ATOM 5513 CB VAL A 357 22.555 8.588 -11.556 1.00 0.00 C ATOM 5514 CG1 VAL A 357 22.837 10.071 -11.770 1.00 0.00 C ATOM 5515 CG2 VAL A 357 21.452 8.393 -10.527 1.00 0.00 C ATOM 0 H VAL A 357 24.266 7.773 -13.183 1.00 0.00 H new ATOM 0 HA VAL A 357 21.632 6.968 -12.637 1.00 0.00 H new ATOM 0 HB VAL A 357 23.472 8.137 -11.178 1.00 0.00 H new ATOM 0 HG11 VAL A 357 23.086 10.535 -10.816 1.00 0.00 H new ATOM 0 HG12 VAL A 357 23.674 10.187 -12.459 1.00 0.00 H new ATOM 0 HG13 VAL A 357 21.953 10.553 -12.188 1.00 0.00 H new ATOM 0 HG21 VAL A 357 21.722 8.904 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 357 20.519 8.806 -10.911 1.00 0.00 H new ATOM 0 HG23 VAL A 357 21.323 7.329 -10.329 1.00 0.00 H new ATOM 5525 N ASP A 358 21.951 9.758 -14.371 1.00 0.00 N ATOM 5526 CA ASP A 358 21.243 10.699 -15.231 1.00 0.00 C ATOM 5527 C ASP A 358 20.699 10.001 -16.473 1.00 0.00 C ATOM 5528 O ASP A 358 19.660 10.386 -17.009 1.00 0.00 O ATOM 5529 CB ASP A 358 22.170 11.845 -15.640 1.00 0.00 C ATOM 5530 CG ASP A 358 22.907 12.443 -14.458 1.00 0.00 C ATOM 5531 OD1 ASP A 358 23.885 11.821 -13.992 1.00 0.00 O ATOM 5532 OD2 ASP A 358 22.507 13.533 -13.998 1.00 0.00 O ATOM 0 H ASP A 358 22.955 9.926 -14.300 1.00 0.00 H new ATOM 0 HA ASP A 358 20.402 11.104 -14.668 1.00 0.00 H new ATOM 0 HB2 ASP A 358 22.894 11.481 -16.369 1.00 0.00 H new ATOM 0 HB3 ASP A 358 21.586 12.623 -16.132 1.00 0.00 H new ATOM 5537 N GLU A 359 21.409 8.973 -16.928 1.00 0.00 N ATOM 5538 CA GLU A 359 20.997 8.222 -18.108 1.00 0.00 C ATOM 5539 C GLU A 359 19.778 7.356 -17.806 1.00 0.00 C ATOM 5540 O GLU A 359 18.843 7.284 -18.604 1.00 0.00 O ATOM 5541 CB GLU A 359 22.149 7.347 -18.608 1.00 0.00 C ATOM 5542 CG GLU A 359 23.037 8.037 -19.630 1.00 0.00 C ATOM 5543 CD GLU A 359 22.274 8.473 -20.866 1.00 0.00 C ATOM 5544 OE1 GLU A 359 22.032 7.620 -21.746 1.00 0.00 O ATOM 5545 OE2 GLU A 359 21.917 9.667 -20.952 1.00 0.00 O ATOM 0 H GLU A 359 22.272 8.641 -16.497 1.00 0.00 H new ATOM 0 HA GLU A 359 20.727 8.936 -18.886 1.00 0.00 H new ATOM 0 HB2 GLU A 359 22.758 7.041 -17.757 1.00 0.00 H new ATOM 0 HB3 GLU A 359 21.739 6.439 -19.049 1.00 0.00 H new ATOM 0 HG2 GLU A 359 23.505 8.908 -19.170 1.00 0.00 H new ATOM 0 HG3 GLU A 359 23.840 7.361 -19.923 1.00 0.00 H new ATOM 5552 N ALA A 360 19.795 6.700 -16.651 1.00 0.00 N ATOM 5553 CA ALA A 360 18.691 5.839 -16.245 1.00 0.00 C ATOM 5554 C ALA A 360 17.391 6.628 -16.130 1.00 0.00 C ATOM 5555 O ALA A 360 16.328 6.151 -16.526 1.00 0.00 O ATOM 5556 CB ALA A 360 19.014 5.155 -14.925 1.00 0.00 C ATOM 0 H ALA A 360 20.561 6.748 -15.980 1.00 0.00 H new ATOM 0 HA ALA A 360 18.555 5.078 -17.013 1.00 0.00 H new ATOM 0 HB1 ALA A 360 18.181 4.515 -14.633 1.00 0.00 H new ATOM 0 HB2 ALA A 360 19.914 4.550 -15.039 1.00 0.00 H new ATOM 0 HB3 ALA A 360 19.179 5.909 -14.155 1.00 0.00 H new ATOM 5562 N LEU A 361 17.484 7.836 -15.585 1.00 0.00 N ATOM 5563 CA LEU A 361 16.317 8.691 -15.417 1.00 0.00 C ATOM 5564 C LEU A 361 15.925 9.339 -16.741 1.00 0.00 C ATOM 5565 O LEU A 361 14.748 9.593 -16.995 1.00 0.00 O ATOM 5566 CB LEU A 361 16.594 9.773 -14.369 1.00 0.00 C ATOM 5567 CG LEU A 361 17.377 9.306 -13.137 1.00 0.00 C ATOM 5568 CD1 LEU A 361 18.378 10.367 -12.707 1.00 0.00 C ATOM 5569 CD2 LEU A 361 16.429 8.974 -11.995 1.00 0.00 C ATOM 0 H LEU A 361 18.357 8.245 -15.252 1.00 0.00 H new ATOM 0 HA LEU A 361 15.489 8.070 -15.075 1.00 0.00 H new ATOM 0 HB2 LEU A 361 17.147 10.583 -14.845 1.00 0.00 H new ATOM 0 HB3 LEU A 361 15.642 10.188 -14.038 1.00 0.00 H new ATOM 0 HG LEU A 361 17.926 8.402 -13.402 1.00 0.00 H new ATOM 0 HD11 LEU A 361 18.925 10.018 -11.831 1.00 0.00 H new ATOM 0 HD12 LEU A 361 19.079 10.557 -13.520 1.00 0.00 H new ATOM 0 HD13 LEU A 361 17.849 11.288 -12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 361 17.004 8.644 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 361 15.852 9.861 -11.732 1.00 0.00 H new ATOM 0 HD23 LEU A 361 15.751 8.179 -12.305 1.00 0.00 H new ATOM 5581 N LYS A 362 16.921 9.603 -17.582 1.00 0.00 N ATOM 5582 CA LYS A 362 16.681 10.221 -18.880 1.00 0.00 C ATOM 5583 C LYS A 362 15.896 9.283 -19.792 1.00 0.00 C ATOM 5584 O LYS A 362 14.862 9.657 -20.343 1.00 0.00 O ATOM 5585 CB LYS A 362 18.008 10.604 -19.540 1.00 0.00 C ATOM 5586 CG LYS A 362 18.335 12.085 -19.435 1.00 0.00 C ATOM 5587 CD LYS A 362 19.058 12.585 -20.675 1.00 0.00 C ATOM 5588 CE LYS A 362 18.097 12.793 -21.835 1.00 0.00 C ATOM 5589 NZ LYS A 362 17.435 14.125 -21.775 1.00 0.00 N ATOM 0 H LYS A 362 17.901 9.398 -17.387 1.00 0.00 H new ATOM 0 HA LYS A 362 16.090 11.123 -18.722 1.00 0.00 H new ATOM 0 HB2 LYS A 362 18.812 10.029 -19.080 1.00 0.00 H new ATOM 0 HB3 LYS A 362 17.976 10.321 -20.592 1.00 0.00 H new ATOM 0 HG2 LYS A 362 17.415 12.653 -19.295 1.00 0.00 H new ATOM 0 HG3 LYS A 362 18.955 12.260 -18.556 1.00 0.00 H new ATOM 0 HD2 LYS A 362 19.565 13.523 -20.448 1.00 0.00 H new ATOM 0 HD3 LYS A 362 19.827 11.868 -20.963 1.00 0.00 H new ATOM 0 HE2 LYS A 362 18.638 12.699 -22.776 1.00 0.00 H new ATOM 0 HE3 LYS A 362 17.339 12.010 -21.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 16.788 14.228 -22.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 16.897 14.206 -20.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 18.156 14.873 -21.812 1.00 0.00 H new ATOM 5603 N ASP A 363 16.396 8.061 -19.945 1.00 0.00 N ATOM 5604 CA ASP A 363 15.742 7.068 -20.788 1.00 0.00 C ATOM 5605 C ASP A 363 14.341 6.757 -20.274 1.00 0.00 C ATOM 5606 O ASP A 363 13.379 6.731 -21.042 1.00 0.00 O ATOM 5607 CB ASP A 363 16.575 5.786 -20.840 1.00 0.00 C ATOM 5608 CG ASP A 363 16.408 5.040 -22.149 1.00 0.00 C ATOM 5609 OD1 ASP A 363 17.093 5.400 -23.129 1.00 0.00 O ATOM 5610 OD2 ASP A 363 15.591 4.096 -22.194 1.00 0.00 O ATOM 0 H ASP A 363 17.252 7.735 -19.496 1.00 0.00 H new ATOM 0 HA ASP A 363 15.657 7.480 -21.794 1.00 0.00 H new ATOM 0 HB2 ASP A 363 17.627 6.034 -20.698 1.00 0.00 H new ATOM 0 HB3 ASP A 363 16.287 5.135 -20.015 1.00 0.00 H new ATOM 5615 N ALA A 364 14.233 6.524 -18.970 1.00 0.00 N ATOM 5616 CA ALA A 364 12.949 6.216 -18.352 1.00 0.00 C ATOM 5617 C ALA A 364 11.940 7.333 -18.598 1.00 0.00 C ATOM 5618 O ALA A 364 10.755 7.076 -18.812 1.00 0.00 O ATOM 5619 CB ALA A 364 13.126 5.981 -16.860 1.00 0.00 C ATOM 0 H ALA A 364 15.020 6.543 -18.321 1.00 0.00 H new ATOM 0 HA ALA A 364 12.562 5.305 -18.809 1.00 0.00 H new ATOM 0 HB1 ALA A 364 12.160 5.752 -16.411 1.00 0.00 H new ATOM 0 HB2 ALA A 364 13.807 5.145 -16.702 1.00 0.00 H new ATOM 0 HB3 ALA A 364 13.538 6.877 -16.397 1.00 0.00 H new ATOM 5625 N GLN A 365 12.418 8.573 -18.566 1.00 0.00 N ATOM 5626 CA GLN A 365 11.557 9.729 -18.787 1.00 0.00 C ATOM 5627 C GLN A 365 10.923 9.675 -20.174 1.00 0.00 C ATOM 5628 O GLN A 365 9.739 9.966 -20.338 1.00 0.00 O ATOM 5629 CB GLN A 365 12.356 11.024 -18.624 1.00 0.00 C ATOM 5630 CG GLN A 365 11.732 12.004 -17.644 1.00 0.00 C ATOM 5631 CD GLN A 365 10.657 12.862 -18.282 1.00 0.00 C ATOM 5632 OE1 GLN A 365 10.177 12.565 -19.376 1.00 0.00 O ATOM 5633 NE2 GLN A 365 10.274 13.935 -17.599 1.00 0.00 N ATOM 0 H GLN A 365 13.396 8.803 -18.389 1.00 0.00 H new ATOM 0 HA GLN A 365 10.760 9.708 -18.043 1.00 0.00 H new ATOM 0 HB2 GLN A 365 13.364 10.780 -18.289 1.00 0.00 H new ATOM 0 HB3 GLN A 365 12.452 11.507 -19.596 1.00 0.00 H new ATOM 0 HG2 GLN A 365 11.303 11.452 -16.808 1.00 0.00 H new ATOM 0 HG3 GLN A 365 12.510 12.648 -17.235 1.00 0.00 H new ATOM 0 HE21 GLN A 365 10.699 14.143 -16.695 1.00 0.00 H new ATOM 0 HE22 GLN A 365 9.555 14.551 -17.978 1.00 0.00 H new ATOM 5642 N THR A 366 11.721 9.298 -21.167 1.00 0.00 N ATOM 5643 CA THR A 366 11.240 9.203 -22.540 1.00 0.00 C ATOM 5644 C THR A 366 10.307 8.009 -22.707 1.00 0.00 C ATOM 5645 O THR A 366 9.381 8.040 -23.517 1.00 0.00 O ATOM 5646 CB THR A 366 12.419 9.084 -23.508 1.00 0.00 C ATOM 5647 OG1 THR A 366 13.348 10.133 -23.298 1.00 0.00 O ATOM 5648 CG2 THR A 366 12.004 9.123 -24.963 1.00 0.00 C ATOM 0 H THR A 366 12.704 9.053 -21.047 1.00 0.00 H new ATOM 0 HA THR A 366 10.682 10.111 -22.768 1.00 0.00 H new ATOM 0 HB THR A 366 12.867 8.112 -23.300 1.00 0.00 H new ATOM 0 HG1 THR A 366 13.807 9.997 -22.443 1.00 0.00 H new ATOM 0 HG21 THR A 366 12.887 9.034 -25.596 1.00 0.00 H new ATOM 0 HG22 THR A 366 11.325 8.296 -25.170 1.00 0.00 H new ATOM 0 HG23 THR A 366 11.501 10.067 -25.173 1.00 0.00 H new ATOM 5656 N ARG A 367 10.558 6.957 -21.934 1.00 0.00 N ATOM 5657 CA ARG A 367 9.740 5.751 -21.995 1.00 0.00 C ATOM 5658 C ARG A 367 8.346 6.011 -21.433 1.00 0.00 C ATOM 5659 O ARG A 367 7.347 5.557 -21.991 1.00 0.00 O ATOM 5660 CB ARG A 367 10.411 4.615 -21.220 1.00 0.00 C ATOM 5661 CG ARG A 367 11.354 3.776 -22.065 1.00 0.00 C ATOM 5662 CD ARG A 367 12.192 2.843 -21.205 1.00 0.00 C ATOM 5663 NE ARG A 367 13.391 2.384 -21.902 1.00 0.00 N ATOM 5664 CZ ARG A 367 14.111 1.331 -21.523 1.00 0.00 C ATOM 5665 NH1 ARG A 367 13.758 0.626 -20.456 1.00 0.00 N ATOM 5666 NH2 ARG A 367 15.188 0.982 -22.214 1.00 0.00 N ATOM 0 H ARG A 367 11.321 6.915 -21.258 1.00 0.00 H new ATOM 0 HA ARG A 367 9.642 5.460 -23.041 1.00 0.00 H new ATOM 0 HB2 ARG A 367 10.966 5.036 -20.382 1.00 0.00 H new ATOM 0 HB3 ARG A 367 9.641 3.968 -20.800 1.00 0.00 H new ATOM 0 HG2 ARG A 367 10.779 3.192 -22.783 1.00 0.00 H new ATOM 0 HG3 ARG A 367 12.010 4.431 -22.639 1.00 0.00 H new ATOM 0 HD2 ARG A 367 12.480 3.357 -20.288 1.00 0.00 H new ATOM 0 HD3 ARG A 367 11.591 1.982 -20.913 1.00 0.00 H new ATOM 0 HE ARG A 367 13.694 2.901 -22.727 1.00 0.00 H new ATOM 0 HH11 ARG A 367 12.931 0.890 -19.921 1.00 0.00 H new ATOM 0 HH12 ARG A 367 14.314 -0.180 -20.171 1.00 0.00 H new ATOM 0 HH21 ARG A 367 15.464 1.521 -23.035 1.00 0.00 H new ATOM 0 HH22 ARG A 367 15.740 0.175 -21.924 1.00 0.00 H new ATOM 5680 N ILE A 368 8.288 6.743 -20.326 1.00 0.00 N ATOM 5681 CA ILE A 368 7.017 7.064 -19.688 1.00 0.00 C ATOM 5682 C ILE A 368 6.182 7.992 -20.564 1.00 0.00 C ATOM 5683 O ILE A 368 5.015 7.717 -20.842 1.00 0.00 O ATOM 5684 CB ILE A 368 7.229 7.727 -18.312 1.00 0.00 C ATOM 5685 CG1 ILE A 368 8.185 6.890 -17.458 1.00 0.00 C ATOM 5686 CG2 ILE A 368 5.897 7.910 -17.599 1.00 0.00 C ATOM 5687 CD1 ILE A 368 9.169 7.721 -16.664 1.00 0.00 C ATOM 0 H ILE A 368 9.106 7.125 -19.852 1.00 0.00 H new ATOM 0 HA ILE A 368 6.486 6.122 -19.550 1.00 0.00 H new ATOM 0 HB ILE A 368 7.675 8.710 -18.466 1.00 0.00 H new ATOM 0 HG12 ILE A 368 7.603 6.276 -16.771 1.00 0.00 H new ATOM 0 HG13 ILE A 368 8.736 6.209 -18.106 1.00 0.00 H new ATOM 0 HG21 ILE A 368 6.065 8.379 -16.630 1.00 0.00 H new ATOM 0 HG22 ILE A 368 5.246 8.544 -18.201 1.00 0.00 H new ATOM 0 HG23 ILE A 368 5.425 6.938 -17.455 1.00 0.00 H new ATOM 0 HD11 ILE A 368 9.815 7.063 -16.082 1.00 0.00 H new ATOM 0 HD12 ILE A 368 9.777 8.316 -17.346 1.00 0.00 H new ATOM 0 HD13 ILE A 368 8.625 8.384 -15.991 1.00 0.00 H new ATOM 5699 N THR A 369 6.788 9.094 -20.996 1.00 0.00 N ATOM 5700 CA THR A 369 6.102 10.063 -21.840 1.00 0.00 C ATOM 5701 C THR A 369 6.396 9.808 -23.315 1.00 0.00 C ATOM 5702 O THR A 369 6.654 10.740 -24.078 1.00 0.00 O ATOM 5703 CB THR A 369 6.518 11.486 -21.461 1.00 0.00 C ATOM 5704 OG1 THR A 369 5.825 12.438 -22.248 1.00 0.00 O ATOM 5705 CG2 THR A 369 8.000 11.741 -21.631 1.00 0.00 C ATOM 0 H THR A 369 7.754 9.337 -20.774 1.00 0.00 H new ATOM 0 HA THR A 369 5.030 9.951 -21.680 1.00 0.00 H new ATOM 0 HB THR A 369 6.267 11.589 -20.405 1.00 0.00 H new ATOM 0 HG1 THR A 369 5.937 12.222 -23.197 1.00 0.00 H new ATOM 0 HG21 THR A 369 8.228 12.768 -21.345 1.00 0.00 H new ATOM 0 HG22 THR A 369 8.562 11.055 -20.998 1.00 0.00 H new ATOM 0 HG23 THR A 369 8.279 11.584 -22.673 1.00 0.00 H new ATOM 5713 N LYS A 370 6.357 8.540 -23.711 1.00 0.00 N ATOM 5714 CA LYS A 370 6.619 8.163 -25.095 1.00 0.00 C ATOM 5715 C LYS A 370 5.341 8.216 -25.925 1.00 0.00 C ATOM 5716 O LYS A 370 4.483 7.327 -25.746 1.00 0.00 O ATOM 5717 CB LYS A 370 7.223 6.759 -25.157 1.00 0.00 C ATOM 5718 CG LYS A 370 8.086 6.523 -26.387 1.00 0.00 C ATOM 5719 CD LYS A 370 9.326 5.710 -26.051 1.00 0.00 C ATOM 5720 CE LYS A 370 10.544 6.212 -26.810 1.00 0.00 C ATOM 5721 NZ LYS A 370 10.831 5.381 -28.012 1.00 0.00 N ATOM 5722 OXT LYS A 370 5.208 9.148 -26.746 1.00 0.00 O ATOM 0 H LYS A 370 6.146 7.756 -23.093 1.00 0.00 H new ATOM 0 HA LYS A 370 7.330 8.876 -25.511 1.00 0.00 H new ATOM 0 HB2 LYS A 370 7.824 6.591 -24.264 1.00 0.00 H new ATOM 0 HB3 LYS A 370 6.418 6.025 -25.142 1.00 0.00 H new ATOM 0 HG2 LYS A 370 7.503 6.002 -27.147 1.00 0.00 H new ATOM 0 HG3 LYS A 370 8.383 7.481 -26.814 1.00 0.00 H new ATOM 0 HD2 LYS A 370 9.517 5.762 -24.979 1.00 0.00 H new ATOM 0 HD3 LYS A 370 9.152 4.662 -26.293 1.00 0.00 H new ATOM 0 HE2 LYS A 370 10.381 7.246 -27.114 1.00 0.00 H new ATOM 0 HE3 LYS A 370 11.411 6.206 -26.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 11.668 5.756 -28.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 11.011 4.399 -27.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 10.014 5.407 -28.655 1.00 0.00 H new