USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2857 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 365 GLN : amide:sc= 0.227 K(o=0.57,f=-5.1!) USER MOD Set 1.2: A 369 THR OG1 : rot -125:sc= 0.341 USER MOD Set 2.1: A 64 HIS : no HE2:sc= -0.118 K(o=-0.85,f=-5.6!) USER MOD Set 2.2: A 330 MET CE :methyl -172:sc= -0.733 (180deg=-0.82) USER MOD Set 3.1: A 210 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 227 ASN : amide:sc= -0.326 K(o=-0.33,f=-6.4!) USER MOD Set 4.1: A 148 MET CE :methyl 144:sc= -0.0411 (180deg=0) USER MOD Set 4.2: A 208 THR OG1 : rot 86:sc= 0.0132 USER MOD Set 5.1: A 83 LYS NZ :NH3+ 153:sc= 0 (180deg=0) USER MOD Set 5.2: A 86 GLN : amide:sc= 0 X(o=0,f=0.087) USER MOD Set 6.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 39 HIS : no HD1:sc= -0.941 K(o=-0.94,f=-0.14) USER MOD Single : A 1 LYS N :NH3+ -134:sc= 0.321 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -151:sc= 1.26 (180deg=-0.496) USER MOD Single : A 12 ASN : amide:sc= 0.754 K(o=0.75,f=-8.8!) USER MOD Single : A 15 LYS NZ :NH3+ -138:sc= 0.296 (180deg=-0.211) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -174:sc= 1.51 USER MOD Single : A 34 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.061) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0372 X(o=-0.037,f=-0.02) USER MOD Single : A 53 THR OG1 : rot -39:sc= 0.228 USER MOD Single : A 70 TYR OH : rot -15:sc= 0.94 USER MOD Single : A 72 GLN : amide:sc= -0.631 K(o=-0.63,f=-0.00036) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -42:sc= -0.108 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -61:sc= 1.94 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 102 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0881) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0361 USER MOD Single : A 114 SER OG : rot 61:sc= 1.29 USER MOD Single : A 117 TYR OH : rot 130:sc=-0.00459 USER MOD Single : A 118 ASN : amide:sc= 0.377 K(o=0.38,f=-4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.055 K(o=-0.055,f=-1.5) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 32:sc= 0.0786 USER MOD Single : A 137 LYS NZ :NH3+ -118:sc= 1.25 (180deg=-0.00581) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.19) USER MOD Single : A 145 SER OG : rot 49:sc= 1.29 USER MOD Single : A 150 ASN : amide:sc= 1.14 K(o=1.1,f=-1.9!) USER MOD Single : A 152 GLN : amide:sc= 1.01 K(o=1,f=-0.16) USER MOD Single : A 155 TYR OH : rot -157:sc= 0.618 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 167 TYR OH : rot 160:sc= 1.23 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 165:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= -0.0483 USER MOD Single : A 179 LYS NZ :NH3+ -177:sc= 0.843 (180deg=0.834) USER MOD Single : A 185 ASN : amide:sc= -0.458 K(o=-0.46,f=-5!) USER MOD Single : A 189 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.11) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -142:sc= 1.15 (180deg=-0.487) USER MOD Single : A 201 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HE2:sc= -1.77 K(o=-1.8,f=-2.5) USER MOD Single : A 204 MET CE :methyl -177:sc= 0 (180deg=-0.0307) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0821 K(o=-0.082,f=-1.3!) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 150:sc= 0 USER MOD Single : A 224 MET CE :methyl -172:sc= -0.0452 (180deg=-0.0883) USER MOD Single : A 225 THR OG1 : rot 122:sc= 1.25 USER MOD Single : A 233 SER OG : rot 117:sc= 2.15 USER MOD Single : A 234 ASN : amide:sc= -0.0624 X(o=-0.062,f=-0.35) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 238 SER OG : rot 180:sc=-0.000257 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= 0.9 K(o=0.9,f=-0.53) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.0498 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= -0.819 K(o=-0.82,f=0.62) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 155:sc= 1.05 (180deg=0.547) USER MOD Single : A 263 SER OG : rot 130:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 0.337 K(o=0.34,f=-3.7!) USER MOD Single : A 270 SER OG : rot -143:sc= 1.22 USER MOD Single : A 272 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.59) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 1.83 K(o=1.8,f=-0.06) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -93:sc= 0.787 USER MOD Single : A 294 ASN : amide:sc= -0.355 X(o=-0.35,f=-0.82) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -120:sc= 0.0524 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.00076 USER MOD Single : A 321 MET CE :methyl -163:sc= -0.553 (180deg=-1.15) USER MOD Single : A 323 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.57) USER MOD Single : A 325 GLN : amide:sc= 0.612 K(o=0.61,f=-0.48) USER MOD Single : A 326 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.12) USER MOD Single : A 332 ASN : amide:sc= 0.883 K(o=0.88,f=0) USER MOD Single : A 335 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.5) USER MOD Single : A 336 MET CE :methyl -178:sc= -0.36 (180deg=-0.367) USER MOD Single : A 337 SER OG : rot 180:sc= 0.00837 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 349 ASN : amide:sc= 0.146 K(o=0.15,f=-3.7!) USER MOD Single : A 352 SER OG : rot 81:sc= 0.15 USER MOD Single : A 355 GLN : amide:sc= -0.659 K(o=-0.66,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 THR OG1 : rot 180:sc=0.000751 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 32.994 0.062 -19.434 1.00 0.00 N ATOM 2 CA LYS A 1 33.249 -0.221 -18.005 1.00 0.00 C ATOM 3 C LYS A 1 31.974 0.213 -17.267 1.00 0.00 C ATOM 4 O LYS A 1 30.944 0.298 -17.929 1.00 0.00 O ATOM 5 CB LYS A 1 34.540 0.490 -17.526 1.00 0.00 C ATOM 6 CG LYS A 1 35.370 -0.219 -16.429 1.00 0.00 C ATOM 7 CD LYS A 1 36.124 -1.475 -16.924 1.00 0.00 C ATOM 8 CE LYS A 1 37.369 -1.837 -16.081 1.00 0.00 C ATOM 9 NZ LYS A 1 37.085 -2.234 -14.678 1.00 0.00 N ATOM 0 H1 LYS A 1 33.286 -0.755 -20.007 1.00 0.00 H new ATOM 0 H2 LYS A 1 31.979 0.240 -19.577 1.00 0.00 H new ATOM 0 H3 LYS A 1 33.537 0.900 -19.724 1.00 0.00 H new ATOM 0 HA LYS A 1 33.441 -1.275 -17.805 1.00 0.00 H new ATOM 0 HB2 LYS A 1 35.184 0.642 -18.392 1.00 0.00 H new ATOM 0 HB3 LYS A 1 34.265 1.478 -17.157 1.00 0.00 H new ATOM 0 HG2 LYS A 1 36.092 0.488 -16.020 1.00 0.00 H new ATOM 0 HG3 LYS A 1 34.706 -0.504 -15.613 1.00 0.00 H new ATOM 0 HD2 LYS A 1 35.438 -2.322 -16.921 1.00 0.00 H new ATOM 0 HD3 LYS A 1 36.432 -1.317 -17.958 1.00 0.00 H new ATOM 0 HE2 LYS A 1 37.898 -2.653 -16.574 1.00 0.00 H new ATOM 0 HE3 LYS A 1 38.043 -0.981 -16.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 37.977 -2.458 -14.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 36.610 -1.451 -14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 36.469 -3.072 -14.672 1.00 0.00 H new ATOM 23 N ILE A 2 32.011 0.400 -15.952 1.00 0.00 N ATOM 24 CA ILE A 2 30.897 0.836 -15.118 1.00 0.00 C ATOM 25 C ILE A 2 31.557 1.782 -14.104 1.00 0.00 C ATOM 26 O ILE A 2 32.752 1.620 -13.824 1.00 0.00 O ATOM 27 CB ILE A 2 30.173 -0.364 -14.442 1.00 0.00 C ATOM 28 CG1 ILE A 2 29.661 -1.392 -15.482 1.00 0.00 C ATOM 29 CG2 ILE A 2 29.000 0.157 -13.596 1.00 0.00 C ATOM 30 CD1 ILE A 2 28.925 -2.607 -14.900 1.00 0.00 C ATOM 0 H ILE A 2 32.862 0.244 -15.412 1.00 0.00 H new ATOM 0 HA ILE A 2 30.107 1.329 -15.685 1.00 0.00 H new ATOM 0 HB ILE A 2 30.894 -0.876 -13.805 1.00 0.00 H new ATOM 0 HG12 ILE A 2 28.992 -0.881 -16.174 1.00 0.00 H new ATOM 0 HG13 ILE A 2 30.511 -1.748 -16.064 1.00 0.00 H new ATOM 0 HG21 ILE A 2 28.492 -0.683 -13.122 1.00 0.00 H new ATOM 0 HG22 ILE A 2 29.377 0.833 -12.829 1.00 0.00 H new ATOM 0 HG23 ILE A 2 28.298 0.691 -14.237 1.00 0.00 H new ATOM 0 HD11 ILE A 2 28.609 -3.263 -15.711 1.00 0.00 H new ATOM 0 HD12 ILE A 2 29.593 -3.151 -14.232 1.00 0.00 H new ATOM 0 HD13 ILE A 2 28.050 -2.270 -14.343 1.00 0.00 H new ATOM 42 N GLU A 3 30.812 2.782 -13.646 1.00 0.00 N ATOM 43 CA GLU A 3 31.240 3.772 -12.670 1.00 0.00 C ATOM 44 C GLU A 3 31.375 3.034 -11.341 1.00 0.00 C ATOM 45 O GLU A 3 30.385 2.545 -10.802 1.00 0.00 O ATOM 46 CB GLU A 3 30.190 4.887 -12.586 1.00 0.00 C ATOM 47 CG GLU A 3 30.341 5.932 -13.699 1.00 0.00 C ATOM 48 CD GLU A 3 31.445 6.934 -13.357 1.00 0.00 C ATOM 49 OE1 GLU A 3 32.624 6.596 -13.605 1.00 0.00 O ATOM 50 OE2 GLU A 3 31.099 7.991 -12.784 1.00 0.00 O ATOM 0 H GLU A 3 29.853 2.929 -13.960 1.00 0.00 H new ATOM 0 HA GLU A 3 32.188 4.237 -12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 3 29.194 4.447 -12.640 1.00 0.00 H new ATOM 0 HB3 GLU A 3 30.268 5.381 -11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 3 30.573 5.435 -14.641 1.00 0.00 H new ATOM 0 HG3 GLU A 3 29.397 6.458 -13.840 1.00 0.00 H new ATOM 57 N GLU A 4 32.603 2.895 -10.860 1.00 0.00 N ATOM 58 CA GLU A 4 32.960 2.210 -9.626 1.00 0.00 C ATOM 59 C GLU A 4 33.249 3.236 -8.515 1.00 0.00 C ATOM 60 O GLU A 4 33.372 4.433 -8.783 1.00 0.00 O ATOM 61 CB GLU A 4 34.192 1.331 -9.951 1.00 0.00 C ATOM 62 CG GLU A 4 33.982 -0.156 -9.661 1.00 0.00 C ATOM 63 CD GLU A 4 34.197 -0.467 -8.184 1.00 0.00 C ATOM 64 OE1 GLU A 4 33.366 -0.015 -7.368 1.00 0.00 O ATOM 65 OE2 GLU A 4 35.194 -1.166 -7.888 1.00 0.00 O ATOM 0 H GLU A 4 33.416 3.276 -11.344 1.00 0.00 H new ATOM 0 HA GLU A 4 32.148 1.584 -9.256 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.447 1.454 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.044 1.688 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.973 -0.447 -9.953 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.671 -0.747 -10.264 1.00 0.00 H new ATOM 72 N GLY A 5 33.354 2.776 -7.266 1.00 0.00 N ATOM 73 CA GLY A 5 33.645 3.598 -6.094 1.00 0.00 C ATOM 74 C GLY A 5 32.648 4.725 -5.830 1.00 0.00 C ATOM 75 O GLY A 5 33.042 5.794 -5.355 1.00 0.00 O ATOM 0 H GLY A 5 33.235 1.789 -7.038 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.681 2.952 -5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.638 4.032 -6.211 1.00 0.00 H new ATOM 79 N LYS A 6 31.365 4.521 -6.135 1.00 0.00 N ATOM 80 CA LYS A 6 30.320 5.517 -5.918 1.00 0.00 C ATOM 81 C LYS A 6 29.016 4.839 -5.533 1.00 0.00 C ATOM 82 O LYS A 6 28.910 3.616 -5.610 1.00 0.00 O ATOM 83 CB LYS A 6 30.137 6.368 -7.185 1.00 0.00 C ATOM 84 CG LYS A 6 29.673 5.548 -8.409 1.00 0.00 C ATOM 85 CD LYS A 6 28.806 6.350 -9.388 1.00 0.00 C ATOM 86 CE LYS A 6 29.606 7.488 -10.026 1.00 0.00 C ATOM 87 NZ LYS A 6 28.951 8.028 -11.234 1.00 0.00 N ATOM 0 H LYS A 6 31.022 3.651 -6.543 1.00 0.00 H new ATOM 0 HA LYS A 6 30.618 6.172 -5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.408 7.153 -6.985 1.00 0.00 H new ATOM 0 HB3 LYS A 6 31.080 6.861 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.549 5.170 -8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.110 4.681 -8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.424 5.689 -10.166 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.942 6.758 -8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.737 8.289 -9.298 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.601 7.128 -10.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 29.673 8.400 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.417 7.271 -11.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 28.301 8.793 -10.964 1.00 0.00 H new ATOM 101 N LEU A 7 28.036 5.659 -5.168 1.00 0.00 N ATOM 102 CA LEU A 7 26.694 5.289 -4.774 1.00 0.00 C ATOM 103 C LEU A 7 25.774 6.445 -5.156 1.00 0.00 C ATOM 104 O LEU A 7 26.144 7.618 -5.002 1.00 0.00 O ATOM 105 CB LEU A 7 26.621 5.061 -3.255 1.00 0.00 C ATOM 106 CG LEU A 7 27.291 3.766 -2.769 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.295 3.746 -1.240 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.549 2.531 -3.290 1.00 0.00 C ATOM 0 H LEU A 7 28.175 6.669 -5.140 1.00 0.00 H new ATOM 0 HA LEU A 7 26.398 4.365 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 7 27.088 5.907 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.574 5.048 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 7 28.311 3.740 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.769 2.829 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.849 4.607 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.270 3.787 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 7 27.045 1.630 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.520 2.546 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.553 2.537 -4.380 1.00 0.00 H new ATOM 120 N VAL A 8 24.546 6.145 -5.571 1.00 0.00 N ATOM 121 CA VAL A 8 23.552 7.143 -5.951 1.00 0.00 C ATOM 122 C VAL A 8 22.200 6.714 -5.367 1.00 0.00 C ATOM 123 O VAL A 8 21.855 5.523 -5.376 1.00 0.00 O ATOM 124 CB VAL A 8 23.523 7.312 -7.486 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.548 8.415 -7.932 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.904 7.596 -8.099 1.00 0.00 C ATOM 0 H VAL A 8 24.209 5.186 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 8 23.803 8.123 -5.546 1.00 0.00 H new ATOM 0 HB VAL A 8 23.178 6.347 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.563 8.496 -9.019 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.540 8.165 -7.600 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.849 9.366 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.807 7.703 -9.179 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.307 8.517 -7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.578 6.769 -7.875 1.00 0.00 H new ATOM 136 N ILE A 9 21.435 7.686 -4.864 1.00 0.00 N ATOM 137 CA ILE A 9 20.115 7.545 -4.263 1.00 0.00 C ATOM 138 C ILE A 9 19.187 8.492 -5.023 1.00 0.00 C ATOM 139 O ILE A 9 19.534 9.657 -5.223 1.00 0.00 O ATOM 140 CB ILE A 9 20.116 7.958 -2.769 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.216 7.269 -1.934 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.726 7.658 -2.173 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.217 7.692 -0.456 1.00 0.00 C ATOM 0 H ILE A 9 21.747 8.657 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 9 19.798 6.504 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 9 20.339 9.024 -2.726 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.085 6.189 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.189 7.497 -2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.712 7.944 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.968 8.225 -2.713 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.514 6.593 -2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.015 7.170 0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.379 8.768 -0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.258 7.439 -0.005 1.00 0.00 H new ATOM 155 N TRP A 10 18.012 8.008 -5.420 1.00 0.00 N ATOM 156 CA TRP A 10 16.988 8.764 -6.127 1.00 0.00 C ATOM 157 C TRP A 10 15.726 8.673 -5.275 1.00 0.00 C ATOM 158 O TRP A 10 15.404 7.585 -4.785 1.00 0.00 O ATOM 159 CB TRP A 10 16.764 8.201 -7.531 1.00 0.00 C ATOM 160 CG TRP A 10 17.798 8.485 -8.582 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.914 9.240 -8.466 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.760 8.069 -9.974 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.558 9.323 -9.682 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.907 8.584 -10.644 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.831 7.339 -10.740 1.00 0.00 C ATOM 166 CZ2 TRP A 10 19.128 8.374 -12.012 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.033 7.147 -12.116 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.173 7.661 -12.753 1.00 0.00 C ATOM 0 H TRP A 10 17.739 7.040 -5.250 1.00 0.00 H new ATOM 0 HA TRP A 10 17.285 9.804 -6.265 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.666 7.119 -7.444 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.808 8.580 -7.893 1.00 0.00 H new ATOM 0 HD1 TRP A 10 19.251 9.709 -7.554 1.00 0.00 H new ATOM 0 HE1 TRP A 10 20.408 9.863 -9.848 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.955 6.923 -10.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 20.019 8.755 -12.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.303 6.597 -12.691 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.315 7.508 -13.813 1.00 0.00 H new ATOM 179 N ILE A 11 15.011 9.789 -5.108 1.00 0.00 N ATOM 180 CA ILE A 11 13.796 9.854 -4.294 1.00 0.00 C ATOM 181 C ILE A 11 12.607 10.335 -5.147 1.00 0.00 C ATOM 182 O ILE A 11 12.784 10.797 -6.270 1.00 0.00 O ATOM 183 CB ILE A 11 14.106 10.686 -3.024 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.318 10.137 -2.224 1.00 0.00 C ATOM 185 CG2 ILE A 11 12.896 10.752 -2.080 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.036 8.839 -1.459 1.00 0.00 C ATOM 0 H ILE A 11 15.262 10.679 -5.538 1.00 0.00 H new ATOM 0 HA ILE A 11 13.481 8.872 -3.940 1.00 0.00 H new ATOM 0 HB ILE A 11 14.350 11.684 -3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.145 9.966 -2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.645 10.898 -1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.152 11.344 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.056 11.215 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.620 9.744 -1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.936 8.526 -0.929 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.232 9.006 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.740 8.060 -2.161 1.00 0.00 H new ATOM 198 N ASN A 12 11.383 10.165 -4.629 1.00 0.00 N ATOM 199 CA ASN A 12 10.111 10.507 -5.269 1.00 0.00 C ATOM 200 C ASN A 12 9.695 11.982 -5.270 1.00 0.00 C ATOM 201 O ASN A 12 8.757 12.294 -6.008 1.00 0.00 O ATOM 202 CB ASN A 12 8.973 9.660 -4.659 1.00 0.00 C ATOM 203 CG ASN A 12 8.453 10.157 -3.316 1.00 0.00 C ATOM 204 OD1 ASN A 12 9.129 10.905 -2.620 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.275 9.723 -2.907 1.00 0.00 N ATOM 0 H ASN A 12 11.249 9.763 -3.701 1.00 0.00 H new ATOM 0 HA ASN A 12 10.288 10.279 -6.320 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.143 9.630 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.326 8.636 -4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.913 10.010 -1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.727 9.101 -3.501 1.00 0.00 H new ATOM 212 N GLY A 13 10.298 12.859 -4.457 1.00 0.00 N ATOM 213 CA GLY A 13 9.960 14.280 -4.423 1.00 0.00 C ATOM 214 C GLY A 13 9.075 14.732 -3.284 1.00 0.00 C ATOM 215 O GLY A 13 8.924 15.930 -3.045 1.00 0.00 O ATOM 0 H GLY A 13 11.036 12.598 -3.803 1.00 0.00 H new ATOM 0 HA2 GLY A 13 10.887 14.851 -4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.468 14.537 -5.361 1.00 0.00 H new ATOM 219 N ASP A 14 8.461 13.785 -2.593 1.00 0.00 N ATOM 220 CA ASP A 14 7.554 14.026 -1.477 1.00 0.00 C ATOM 221 C ASP A 14 8.103 13.436 -0.182 1.00 0.00 C ATOM 222 O ASP A 14 7.614 13.719 0.910 1.00 0.00 O ATOM 223 CB ASP A 14 6.227 13.373 -1.860 1.00 0.00 C ATOM 224 CG ASP A 14 5.128 13.590 -0.818 1.00 0.00 C ATOM 225 OD1 ASP A 14 4.464 14.647 -0.809 1.00 0.00 O ATOM 226 OD2 ASP A 14 4.862 12.658 -0.022 1.00 0.00 O ATOM 0 H ASP A 14 8.583 12.793 -2.799 1.00 0.00 H new ATOM 0 HA ASP A 14 7.430 15.094 -1.295 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.895 13.773 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.382 12.303 -1.998 1.00 0.00 H new ATOM 231 N LYS A 15 9.116 12.583 -0.297 1.00 0.00 N ATOM 232 CA LYS A 15 9.737 11.930 0.860 1.00 0.00 C ATOM 233 C LYS A 15 10.784 12.844 1.487 1.00 0.00 C ATOM 234 O LYS A 15 11.238 13.808 0.868 1.00 0.00 O ATOM 235 CB LYS A 15 10.395 10.625 0.397 1.00 0.00 C ATOM 236 CG LYS A 15 10.794 9.615 1.489 1.00 0.00 C ATOM 237 CD LYS A 15 10.260 8.204 1.234 1.00 0.00 C ATOM 238 CE LYS A 15 10.883 7.573 -0.017 1.00 0.00 C ATOM 239 NZ LYS A 15 10.244 6.291 -0.359 1.00 0.00 N ATOM 0 H LYS A 15 9.532 12.323 -1.191 1.00 0.00 H new ATOM 0 HA LYS A 15 8.974 11.717 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 15 9.712 10.127 -0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.290 10.880 -0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.881 9.577 1.559 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.424 9.967 2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.468 7.575 2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.177 8.241 1.120 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.789 8.262 -0.857 1.00 0.00 H new ATOM 0 HE3 LYS A 15 11.949 7.415 0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.973 5.603 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.724 5.931 0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.583 6.432 -1.150 1.00 0.00 H new ATOM 253 N GLY A 16 11.236 12.473 2.682 1.00 0.00 N ATOM 254 CA GLY A 16 12.249 13.168 3.447 1.00 0.00 C ATOM 255 C GLY A 16 13.632 12.839 2.889 1.00 0.00 C ATOM 256 O GLY A 16 14.361 12.021 3.463 1.00 0.00 O ATOM 0 H GLY A 16 10.886 11.642 3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.076 14.243 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.191 12.876 4.496 1.00 0.00 H new ATOM 260 N TYR A 17 13.974 13.377 1.717 1.00 0.00 N ATOM 261 CA TYR A 17 15.273 13.146 1.093 1.00 0.00 C ATOM 262 C TYR A 17 16.384 13.917 1.802 1.00 0.00 C ATOM 263 O TYR A 17 17.512 13.428 1.825 1.00 0.00 O ATOM 264 CB TYR A 17 15.254 13.410 -0.417 1.00 0.00 C ATOM 265 CG TYR A 17 15.110 14.842 -0.908 1.00 0.00 C ATOM 266 CD1 TYR A 17 13.877 15.522 -0.841 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.207 15.464 -1.536 1.00 0.00 C ATOM 268 CE1 TYR A 17 13.733 16.797 -1.421 1.00 0.00 C ATOM 269 CE2 TYR A 17 16.078 16.747 -2.091 1.00 0.00 C ATOM 270 CZ TYR A 17 14.834 17.413 -2.057 1.00 0.00 C ATOM 271 OH TYR A 17 14.692 18.625 -2.663 1.00 0.00 O ATOM 0 H TYR A 17 13.358 13.984 1.176 1.00 0.00 H new ATOM 0 HA TYR A 17 15.495 12.085 1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.178 13.009 -0.834 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.435 12.831 -0.843 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.037 15.062 -0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.155 14.950 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.780 17.304 -1.380 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.933 17.226 -2.545 1.00 0.00 H new ATOM 0 HH TYR A 17 15.550 18.900 -3.049 1.00 0.00 H new ATOM 281 N ASN A 18 16.094 15.064 2.422 1.00 0.00 N ATOM 282 CA ASN A 18 17.100 15.851 3.139 1.00 0.00 C ATOM 283 C ASN A 18 17.603 15.050 4.339 1.00 0.00 C ATOM 284 O ASN A 18 18.812 14.946 4.534 1.00 0.00 O ATOM 285 CB ASN A 18 16.561 17.216 3.589 1.00 0.00 C ATOM 286 CG ASN A 18 16.467 18.214 2.445 1.00 0.00 C ATOM 287 OD1 ASN A 18 15.868 17.957 1.405 1.00 0.00 O ATOM 288 ND2 ASN A 18 17.082 19.374 2.579 1.00 0.00 N ATOM 0 H ASN A 18 15.159 15.472 2.441 1.00 0.00 H new ATOM 0 HA ASN A 18 17.924 16.051 2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.574 17.084 4.033 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.209 17.620 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 18 17.059 20.054 1.819 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.581 19.590 3.442 1.00 0.00 H new ATOM 295 N GLY A 19 16.703 14.423 5.111 1.00 0.00 N ATOM 296 CA GLY A 19 17.105 13.620 6.268 1.00 0.00 C ATOM 297 C GLY A 19 18.007 12.468 5.820 1.00 0.00 C ATOM 298 O GLY A 19 18.978 12.122 6.491 1.00 0.00 O ATOM 0 H GLY A 19 15.696 14.458 4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.631 14.245 6.989 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.222 13.226 6.772 1.00 0.00 H new ATOM 302 N LEU A 20 17.701 11.865 4.665 1.00 0.00 N ATOM 303 CA LEU A 20 18.494 10.769 4.115 1.00 0.00 C ATOM 304 C LEU A 20 19.850 11.283 3.627 1.00 0.00 C ATOM 305 O LEU A 20 20.842 10.557 3.714 1.00 0.00 O ATOM 306 CB LEU A 20 17.704 10.074 3.003 1.00 0.00 C ATOM 307 CG LEU A 20 18.435 8.884 2.351 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.881 7.809 3.345 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.469 8.233 1.360 1.00 0.00 C ATOM 0 H LEU A 20 16.899 12.125 4.090 1.00 0.00 H new ATOM 0 HA LEU A 20 18.695 10.033 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.757 9.723 3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.466 10.806 2.231 1.00 0.00 H new ATOM 0 HG LEU A 20 19.336 9.278 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.387 7.006 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.564 8.247 4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.009 7.407 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.957 7.385 0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.581 7.888 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.179 8.961 0.602 1.00 0.00 H new ATOM 321 N ALA A 21 19.916 12.523 3.133 1.00 0.00 N ATOM 322 CA ALA A 21 21.156 13.115 2.665 1.00 0.00 C ATOM 323 C ALA A 21 22.179 13.116 3.801 1.00 0.00 C ATOM 324 O ALA A 21 23.332 12.776 3.535 1.00 0.00 O ATOM 325 CB ALA A 21 20.937 14.516 2.089 1.00 0.00 C ATOM 0 H ALA A 21 19.107 13.138 3.050 1.00 0.00 H new ATOM 0 HA ALA A 21 21.546 12.511 1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 21 21.890 14.923 1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.247 14.460 1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.518 15.164 2.859 1.00 0.00 H new ATOM 331 N GLU A 22 21.770 13.411 5.045 1.00 0.00 N ATOM 332 CA GLU A 22 22.663 13.423 6.208 1.00 0.00 C ATOM 333 C GLU A 22 23.309 12.047 6.435 1.00 0.00 C ATOM 334 O GLU A 22 24.465 11.962 6.851 1.00 0.00 O ATOM 335 CB GLU A 22 21.936 13.884 7.483 1.00 0.00 C ATOM 336 CG GLU A 22 21.614 15.385 7.486 1.00 0.00 C ATOM 337 CD GLU A 22 22.880 16.247 7.398 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.640 16.334 8.391 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.132 16.831 6.316 1.00 0.00 O ATOM 0 H GLU A 22 20.804 13.649 5.271 1.00 0.00 H new ATOM 0 HA GLU A 22 23.452 14.143 5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.009 13.320 7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 22 22.553 13.650 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.959 15.617 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.067 15.636 8.395 1.00 0.00 H new ATOM 346 N VAL A 23 22.592 10.964 6.134 1.00 0.00 N ATOM 347 CA VAL A 23 23.096 9.604 6.293 1.00 0.00 C ATOM 348 C VAL A 23 24.213 9.376 5.261 1.00 0.00 C ATOM 349 O VAL A 23 25.321 8.954 5.594 1.00 0.00 O ATOM 350 CB VAL A 23 21.931 8.599 6.122 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.338 7.182 6.516 1.00 0.00 C ATOM 352 CG2 VAL A 23 20.682 8.956 6.947 1.00 0.00 C ATOM 0 H VAL A 23 21.640 11.008 5.771 1.00 0.00 H new ATOM 0 HA VAL A 23 23.512 9.453 7.289 1.00 0.00 H new ATOM 0 HB VAL A 23 21.688 8.655 5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.491 6.509 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.166 6.853 5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.648 7.170 7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.908 8.208 6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.939 8.978 8.006 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.313 9.936 6.643 1.00 0.00 H new ATOM 362 N GLY A 24 23.941 9.681 3.987 1.00 0.00 N ATOM 363 CA GLY A 24 24.902 9.500 2.903 1.00 0.00 C ATOM 364 C GLY A 24 26.177 10.330 3.050 1.00 0.00 C ATOM 365 O GLY A 24 27.273 9.838 2.783 1.00 0.00 O ATOM 0 H GLY A 24 23.045 10.061 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.173 8.446 2.845 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.421 9.758 1.959 1.00 0.00 H new ATOM 369 N LYS A 25 26.064 11.593 3.464 1.00 0.00 N ATOM 370 CA LYS A 25 27.213 12.485 3.640 1.00 0.00 C ATOM 371 C LYS A 25 28.081 12.006 4.786 1.00 0.00 C ATOM 372 O LYS A 25 29.287 12.262 4.759 1.00 0.00 O ATOM 373 CB LYS A 25 26.775 13.951 3.780 1.00 0.00 C ATOM 374 CG LYS A 25 25.782 14.233 4.910 1.00 0.00 C ATOM 375 CD LYS A 25 26.358 14.543 6.291 1.00 0.00 C ATOM 376 CE LYS A 25 26.876 15.972 6.319 1.00 0.00 C ATOM 377 NZ LYS A 25 27.653 16.220 7.543 1.00 0.00 N ATOM 0 H LYS A 25 25.169 12.029 3.688 1.00 0.00 H new ATOM 0 HA LYS A 25 27.827 12.449 2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 25 27.662 14.564 3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.329 14.271 2.838 1.00 0.00 H new ATOM 0 HG2 LYS A 25 25.159 15.075 4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.126 13.368 5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.592 14.408 7.054 1.00 0.00 H new ATOM 0 HD3 LYS A 25 27.165 13.848 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.499 16.155 5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 25 26.039 16.668 6.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 27.998 17.201 7.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 27.049 16.066 8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.463 15.569 7.578 1.00 0.00 H new ATOM 391 N LYS A 26 27.484 11.349 5.786 1.00 0.00 N ATOM 392 CA LYS A 26 28.229 10.821 6.919 1.00 0.00 C ATOM 393 C LYS A 26 29.040 9.640 6.413 1.00 0.00 C ATOM 394 O LYS A 26 30.251 9.639 6.552 1.00 0.00 O ATOM 395 CB LYS A 26 27.286 10.405 8.065 1.00 0.00 C ATOM 396 CG LYS A 26 28.048 9.889 9.299 1.00 0.00 C ATOM 397 CD LYS A 26 28.963 10.944 9.943 1.00 0.00 C ATOM 398 CE LYS A 26 28.133 12.087 10.551 1.00 0.00 C ATOM 399 NZ LYS A 26 28.939 13.196 11.104 1.00 0.00 N ATOM 0 H LYS A 26 26.480 11.173 5.827 1.00 0.00 H new ATOM 0 HA LYS A 26 28.888 11.586 7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 26 26.671 11.258 8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.608 9.629 7.710 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.329 9.542 10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.649 9.027 9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.573 10.479 10.718 1.00 0.00 H new ATOM 0 HD3 LYS A 26 29.648 11.344 9.195 1.00 0.00 H new ATOM 0 HE2 LYS A 26 27.467 12.484 9.785 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.503 11.682 11.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 28.307 13.924 11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.556 12.834 11.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 29.522 13.611 10.349 1.00 0.00 H new ATOM 413 N PHE A 27 28.391 8.676 5.767 1.00 0.00 N ATOM 414 CA PHE A 27 29.090 7.507 5.235 1.00 0.00 C ATOM 415 C PHE A 27 30.236 7.936 4.311 1.00 0.00 C ATOM 416 O PHE A 27 31.353 7.449 4.439 1.00 0.00 O ATOM 417 CB PHE A 27 28.102 6.599 4.497 1.00 0.00 C ATOM 418 CG PHE A 27 28.748 5.532 3.623 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.060 5.850 2.292 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.068 4.248 4.108 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.631 4.898 1.442 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.655 3.292 3.256 1.00 0.00 C ATOM 423 CZ PHE A 27 29.925 3.610 1.916 1.00 0.00 C ATOM 0 H PHE A 27 27.385 8.679 5.599 1.00 0.00 H new ATOM 0 HA PHE A 27 29.522 6.947 6.064 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.462 6.109 5.231 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.457 7.218 3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.856 6.843 1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.862 3.996 5.138 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.847 5.155 0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.898 2.311 3.635 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.355 2.871 1.256 1.00 0.00 H new ATOM 433 N GLU A 28 29.981 8.875 3.397 1.00 0.00 N ATOM 434 CA GLU A 28 30.968 9.371 2.440 1.00 0.00 C ATOM 435 C GLU A 28 32.141 10.046 3.160 1.00 0.00 C ATOM 436 O GLU A 28 33.244 10.106 2.627 1.00 0.00 O ATOM 437 CB GLU A 28 30.250 10.361 1.504 1.00 0.00 C ATOM 438 CG GLU A 28 31.120 10.979 0.398 1.00 0.00 C ATOM 439 CD GLU A 28 30.349 12.086 -0.328 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.139 13.161 0.283 1.00 0.00 O ATOM 441 OE2 GLU A 28 29.926 11.895 -1.496 1.00 0.00 O ATOM 0 H GLU A 28 29.067 9.318 3.301 1.00 0.00 H new ATOM 0 HA GLU A 28 31.386 8.544 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.410 9.847 1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.834 11.168 2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.034 11.386 0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.419 10.208 -0.313 1.00 0.00 H new ATOM 448 N LYS A 29 31.905 10.617 4.342 1.00 0.00 N ATOM 449 CA LYS A 29 32.936 11.282 5.120 1.00 0.00 C ATOM 450 C LYS A 29 33.881 10.277 5.767 1.00 0.00 C ATOM 451 O LYS A 29 35.037 10.628 5.986 1.00 0.00 O ATOM 452 CB LYS A 29 32.250 12.115 6.217 1.00 0.00 C ATOM 453 CG LYS A 29 33.180 13.001 7.062 1.00 0.00 C ATOM 454 CD LYS A 29 34.059 13.939 6.219 1.00 0.00 C ATOM 455 CE LYS A 29 33.157 14.831 5.359 1.00 0.00 C ATOM 456 NZ LYS A 29 33.832 15.454 4.208 1.00 0.00 N ATOM 0 H LYS A 29 30.986 10.628 4.784 1.00 0.00 H new ATOM 0 HA LYS A 29 33.525 11.916 4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.500 12.751 5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.720 11.436 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.578 13.597 7.747 1.00 0.00 H new ATOM 0 HG3 LYS A 29 33.821 12.365 7.672 1.00 0.00 H new ATOM 0 HD2 LYS A 29 34.686 14.551 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 29 34.729 13.358 5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.320 14.236 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 29 32.739 15.617 5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 33.152 16.039 3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.614 16.051 4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 34.208 14.713 3.583 1.00 0.00 H new ATOM 470 N ASP A 30 33.409 9.061 6.026 1.00 0.00 N ATOM 471 CA ASP A 30 34.186 8.018 6.682 1.00 0.00 C ATOM 472 C ASP A 30 34.794 7.034 5.680 1.00 0.00 C ATOM 473 O ASP A 30 35.928 6.606 5.880 1.00 0.00 O ATOM 474 CB ASP A 30 33.288 7.296 7.705 1.00 0.00 C ATOM 475 CG ASP A 30 33.001 8.125 8.971 1.00 0.00 C ATOM 476 OD1 ASP A 30 32.532 9.289 8.880 1.00 0.00 O ATOM 477 OD2 ASP A 30 33.205 7.608 10.096 1.00 0.00 O ATOM 0 H ASP A 30 32.462 8.770 5.782 1.00 0.00 H new ATOM 0 HA ASP A 30 35.027 8.481 7.198 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.342 7.039 7.228 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.763 6.359 7.995 1.00 0.00 H new ATOM 482 N THR A 31 34.111 6.713 4.574 1.00 0.00 N ATOM 483 CA THR A 31 34.617 5.765 3.576 1.00 0.00 C ATOM 484 C THR A 31 35.196 6.443 2.331 1.00 0.00 C ATOM 485 O THR A 31 36.080 5.886 1.681 1.00 0.00 O ATOM 486 CB THR A 31 33.497 4.790 3.181 1.00 0.00 C ATOM 487 OG1 THR A 31 32.457 5.476 2.511 1.00 0.00 O ATOM 488 CG2 THR A 31 32.932 4.034 4.386 1.00 0.00 C ATOM 0 H THR A 31 33.196 7.102 4.347 1.00 0.00 H new ATOM 0 HA THR A 31 35.443 5.225 4.039 1.00 0.00 H new ATOM 0 HB THR A 31 33.939 4.054 2.509 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.710 4.862 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.144 3.358 4.054 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.727 3.459 4.860 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.522 4.746 5.102 1.00 0.00 H new ATOM 496 N GLY A 32 34.727 7.643 1.975 1.00 0.00 N ATOM 497 CA GLY A 32 35.202 8.373 0.804 1.00 0.00 C ATOM 498 C GLY A 32 34.428 7.987 -0.455 1.00 0.00 C ATOM 499 O GLY A 32 34.500 8.700 -1.459 1.00 0.00 O ATOM 0 H GLY A 32 34.002 8.135 2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.103 9.444 0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.263 8.171 0.655 1.00 0.00 H new ATOM 503 N ILE A 33 33.693 6.872 -0.425 1.00 0.00 N ATOM 504 CA ILE A 33 32.892 6.391 -1.541 1.00 0.00 C ATOM 505 C ILE A 33 31.806 7.452 -1.710 1.00 0.00 C ATOM 506 O ILE A 33 31.057 7.742 -0.773 1.00 0.00 O ATOM 507 CB ILE A 33 32.341 4.980 -1.250 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.426 3.947 -0.878 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.452 4.466 -2.398 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.487 3.694 -1.958 1.00 0.00 C ATOM 0 H ILE A 33 33.641 6.269 0.396 1.00 0.00 H new ATOM 0 HA ILE A 33 33.458 6.270 -2.465 1.00 0.00 H new ATOM 0 HB ILE A 33 31.721 5.093 -0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.928 4.282 0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.938 3.001 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.084 3.469 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.608 5.142 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.035 4.423 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 33 35.202 2.954 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 33 34.004 3.324 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 33 35.009 4.625 -2.180 1.00 0.00 H new ATOM 522 N LYS A 34 31.752 8.063 -2.893 1.00 0.00 N ATOM 523 CA LYS A 34 30.804 9.116 -3.217 1.00 0.00 C ATOM 524 C LYS A 34 29.364 8.680 -2.998 1.00 0.00 C ATOM 525 O LYS A 34 29.012 7.576 -3.399 1.00 0.00 O ATOM 526 CB LYS A 34 30.992 9.489 -4.694 1.00 0.00 C ATOM 527 CG LYS A 34 30.574 10.935 -4.954 1.00 0.00 C ATOM 528 CD LYS A 34 31.669 11.917 -4.511 1.00 0.00 C ATOM 529 CE LYS A 34 31.105 13.315 -4.259 1.00 0.00 C ATOM 530 NZ LYS A 34 30.349 13.845 -5.416 1.00 0.00 N ATOM 0 H LYS A 34 32.379 7.832 -3.664 1.00 0.00 H new ATOM 0 HA LYS A 34 30.994 9.964 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 34 32.036 9.353 -4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.402 8.819 -5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.367 11.071 -6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.649 11.151 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.144 11.547 -3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 34 32.443 11.969 -5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.452 13.287 -3.386 1.00 0.00 H new ATOM 0 HE3 LYS A 34 31.924 13.995 -4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 30.121 14.846 -5.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 30.926 13.758 -6.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 29.469 13.304 -5.533 1.00 0.00 H new ATOM 544 N VAL A 35 28.518 9.564 -2.471 1.00 0.00 N ATOM 545 CA VAL A 35 27.107 9.284 -2.248 1.00 0.00 C ATOM 546 C VAL A 35 26.317 10.461 -2.802 1.00 0.00 C ATOM 547 O VAL A 35 26.295 11.546 -2.211 1.00 0.00 O ATOM 548 CB VAL A 35 26.770 8.978 -0.778 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.285 8.592 -0.653 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.594 7.813 -0.237 1.00 0.00 C ATOM 0 H VAL A 35 28.799 10.502 -2.185 1.00 0.00 H new ATOM 0 HA VAL A 35 26.831 8.368 -2.771 1.00 0.00 H new ATOM 0 HB VAL A 35 26.997 9.877 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.052 8.376 0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.664 9.418 -1.001 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.086 7.708 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.326 7.630 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.391 6.919 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.654 8.057 -0.301 1.00 0.00 H new ATOM 560 N THR A 36 25.730 10.286 -3.980 1.00 0.00 N ATOM 561 CA THR A 36 24.929 11.311 -4.632 1.00 0.00 C ATOM 562 C THR A 36 23.471 11.100 -4.197 1.00 0.00 C ATOM 563 O THR A 36 23.018 9.960 -4.092 1.00 0.00 O ATOM 564 CB THR A 36 25.080 11.182 -6.160 1.00 0.00 C ATOM 565 OG1 THR A 36 26.442 11.053 -6.538 1.00 0.00 O ATOM 566 CG2 THR A 36 24.501 12.396 -6.894 1.00 0.00 C ATOM 0 H THR A 36 25.798 9.419 -4.513 1.00 0.00 H new ATOM 0 HA THR A 36 25.254 12.312 -4.350 1.00 0.00 H new ATOM 0 HB THR A 36 24.528 10.285 -6.441 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.505 10.971 -7.513 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.627 12.266 -7.969 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.440 12.489 -6.662 1.00 0.00 H new ATOM 0 HG23 THR A 36 25.023 13.298 -6.574 1.00 0.00 H new ATOM 574 N VAL A 37 22.728 12.173 -3.927 1.00 0.00 N ATOM 575 CA VAL A 37 21.324 12.116 -3.533 1.00 0.00 C ATOM 576 C VAL A 37 20.627 13.081 -4.477 1.00 0.00 C ATOM 577 O VAL A 37 20.951 14.272 -4.486 1.00 0.00 O ATOM 578 CB VAL A 37 21.112 12.456 -2.042 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.622 12.379 -1.661 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.879 11.472 -1.148 1.00 0.00 C ATOM 0 H VAL A 37 23.094 13.124 -3.978 1.00 0.00 H new ATOM 0 HA VAL A 37 20.912 11.110 -3.617 1.00 0.00 H new ATOM 0 HB VAL A 37 21.480 13.471 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.503 12.623 -0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.055 13.089 -2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.251 11.370 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.717 11.729 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.522 10.459 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.944 11.529 -1.374 1.00 0.00 H new ATOM 590 N GLU A 38 19.709 12.573 -5.291 1.00 0.00 N ATOM 591 CA GLU A 38 18.961 13.361 -6.256 1.00 0.00 C ATOM 592 C GLU A 38 17.465 13.191 -5.997 1.00 0.00 C ATOM 593 O GLU A 38 17.028 12.199 -5.404 1.00 0.00 O ATOM 594 CB GLU A 38 19.328 12.936 -7.690 1.00 0.00 C ATOM 595 CG GLU A 38 20.843 12.880 -7.941 1.00 0.00 C ATOM 596 CD GLU A 38 21.197 12.743 -9.420 1.00 0.00 C ATOM 597 OE1 GLU A 38 21.259 11.602 -9.924 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.484 13.790 -10.066 1.00 0.00 O ATOM 0 H GLU A 38 19.461 11.584 -5.297 1.00 0.00 H new ATOM 0 HA GLU A 38 19.217 14.415 -6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.897 11.955 -7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.876 13.634 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 38 21.305 13.784 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.266 12.039 -7.392 1.00 0.00 H new ATOM 605 N HIS A 39 16.678 14.156 -6.468 1.00 0.00 N ATOM 606 CA HIS A 39 15.229 14.176 -6.338 1.00 0.00 C ATOM 607 C HIS A 39 14.609 14.317 -7.734 1.00 0.00 C ATOM 608 O HIS A 39 14.065 15.366 -8.089 1.00 0.00 O ATOM 609 CB HIS A 39 14.786 15.238 -5.321 1.00 0.00 C ATOM 610 CG HIS A 39 15.341 16.620 -5.544 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.640 17.702 -6.024 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.603 17.041 -5.228 1.00 0.00 C ATOM 613 CE1 HIS A 39 15.466 18.761 -5.995 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.672 18.406 -5.513 1.00 0.00 N ATOM 0 H HIS A 39 17.045 14.968 -6.965 1.00 0.00 H new ATOM 0 HA HIS A 39 14.859 13.237 -5.927 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.698 15.296 -5.333 1.00 0.00 H new ATOM 0 HB3 HIS A 39 15.076 14.905 -4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 39 17.400 16.430 -4.831 1.00 0.00 H new ATOM 0 HE1 HIS A 39 15.200 19.758 -6.314 1.00 0.00 H new ATOM 0 HE2 HIS A 39 17.479 19.016 -5.382 1.00 0.00 H new ATOM 622 N PRO A 40 14.758 13.289 -8.585 1.00 0.00 N ATOM 623 CA PRO A 40 14.184 13.302 -9.918 1.00 0.00 C ATOM 624 C PRO A 40 12.668 13.097 -9.806 1.00 0.00 C ATOM 625 O PRO A 40 12.138 12.769 -8.745 1.00 0.00 O ATOM 626 CB PRO A 40 14.850 12.122 -10.627 1.00 0.00 C ATOM 627 CG PRO A 40 15.030 11.117 -9.494 1.00 0.00 C ATOM 628 CD PRO A 40 15.393 12.004 -8.317 1.00 0.00 C ATOM 0 HA PRO A 40 14.345 14.236 -10.457 1.00 0.00 H new ATOM 0 HB2 PRO A 40 14.226 11.724 -11.427 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.803 12.403 -11.076 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.118 10.549 -9.307 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.816 10.395 -9.714 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.035 11.578 -7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.474 12.112 -8.226 1.00 0.00 H new ATOM 636 N ASP A 41 11.975 13.180 -10.938 1.00 0.00 N ATOM 637 CA ASP A 41 10.519 12.994 -11.010 1.00 0.00 C ATOM 638 C ASP A 41 10.157 11.868 -11.974 1.00 0.00 C ATOM 639 O ASP A 41 9.063 11.302 -11.920 1.00 0.00 O ATOM 640 CB ASP A 41 9.851 14.295 -11.476 1.00 0.00 C ATOM 641 CG ASP A 41 9.564 15.219 -10.301 1.00 0.00 C ATOM 642 OD1 ASP A 41 10.531 15.750 -9.715 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.369 15.408 -9.985 1.00 0.00 O ATOM 0 H ASP A 41 12.406 13.379 -11.841 1.00 0.00 H new ATOM 0 HA ASP A 41 10.162 12.729 -10.015 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.498 14.803 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.921 14.063 -11.995 1.00 0.00 H new ATOM 648 N LYS A 42 11.101 11.511 -12.845 1.00 0.00 N ATOM 649 CA LYS A 42 10.988 10.499 -13.885 1.00 0.00 C ATOM 650 C LYS A 42 11.570 9.147 -13.466 1.00 0.00 C ATOM 651 O LYS A 42 11.534 8.200 -14.248 1.00 0.00 O ATOM 652 CB LYS A 42 11.647 11.046 -15.168 1.00 0.00 C ATOM 653 CG LYS A 42 11.122 12.438 -15.590 1.00 0.00 C ATOM 654 CD LYS A 42 11.981 13.596 -15.028 1.00 0.00 C ATOM 655 CE LYS A 42 11.255 14.945 -15.088 1.00 0.00 C ATOM 656 NZ LYS A 42 11.127 15.466 -16.462 1.00 0.00 N ATOM 0 H LYS A 42 12.021 11.951 -12.839 1.00 0.00 H new ATOM 0 HA LYS A 42 9.933 10.301 -14.072 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.725 11.104 -15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.478 10.341 -15.982 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.103 12.500 -16.678 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.094 12.554 -15.246 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.250 13.377 -13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.911 13.662 -15.592 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.262 14.838 -14.651 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.794 15.670 -14.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.629 16.379 -16.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.073 15.597 -16.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.588 14.790 -17.041 1.00 0.00 H new ATOM 670 N LEU A 43 12.078 9.021 -12.232 1.00 0.00 N ATOM 671 CA LEU A 43 12.670 7.794 -11.683 1.00 0.00 C ATOM 672 C LEU A 43 11.795 6.554 -11.838 1.00 0.00 C ATOM 673 O LEU A 43 12.329 5.448 -11.815 1.00 0.00 O ATOM 674 CB LEU A 43 13.033 7.944 -10.201 1.00 0.00 C ATOM 675 CG LEU A 43 11.863 8.094 -9.200 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.414 7.864 -7.793 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.137 9.442 -9.263 1.00 0.00 C ATOM 0 H LEU A 43 12.088 9.795 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 43 13.570 7.648 -12.280 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.620 7.074 -9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.680 8.815 -10.098 1.00 0.00 H new ATOM 0 HG LEU A 43 11.110 7.354 -9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.608 7.964 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.839 6.862 -7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.188 8.601 -7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.333 9.457 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.842 10.245 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.719 9.584 -10.260 1.00 0.00 H new ATOM 689 N GLU A 44 10.482 6.722 -11.982 1.00 0.00 N ATOM 690 CA GLU A 44 9.526 5.636 -12.147 1.00 0.00 C ATOM 691 C GLU A 44 9.906 4.733 -13.334 1.00 0.00 C ATOM 692 O GLU A 44 9.758 3.514 -13.257 1.00 0.00 O ATOM 693 CB GLU A 44 8.116 6.243 -12.325 1.00 0.00 C ATOM 694 CG GLU A 44 7.961 6.968 -13.678 1.00 0.00 C ATOM 695 CD GLU A 44 6.739 7.871 -13.813 1.00 0.00 C ATOM 696 OE1 GLU A 44 5.612 7.468 -13.444 1.00 0.00 O ATOM 697 OE2 GLU A 44 6.900 8.961 -14.409 1.00 0.00 O ATOM 0 H GLU A 44 10.045 7.644 -11.987 1.00 0.00 H new ATOM 0 HA GLU A 44 9.536 5.003 -11.260 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.370 5.452 -12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.919 6.944 -11.514 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.854 7.569 -13.851 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.924 6.218 -14.468 1.00 0.00 H new ATOM 704 N GLU A 45 10.444 5.340 -14.401 1.00 0.00 N ATOM 705 CA GLU A 45 10.856 4.679 -15.637 1.00 0.00 C ATOM 706 C GLU A 45 12.352 4.866 -15.857 1.00 0.00 C ATOM 707 O GLU A 45 13.026 4.045 -16.473 1.00 0.00 O ATOM 708 CB GLU A 45 10.048 5.251 -16.816 1.00 0.00 C ATOM 709 CG GLU A 45 10.301 6.749 -17.067 1.00 0.00 C ATOM 710 CD GLU A 45 9.467 7.316 -18.212 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.213 7.295 -18.112 1.00 0.00 O ATOM 712 OE2 GLU A 45 10.058 7.893 -19.155 1.00 0.00 O ATOM 0 H GLU A 45 10.609 6.346 -14.422 1.00 0.00 H new ATOM 0 HA GLU A 45 10.658 3.610 -15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.295 4.693 -17.719 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.986 5.097 -16.626 1.00 0.00 H new ATOM 0 HG2 GLU A 45 10.081 7.306 -16.156 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.358 6.901 -17.286 1.00 0.00 H new ATOM 719 N LYS A 46 12.916 5.942 -15.312 1.00 0.00 N ATOM 720 CA LYS A 46 14.327 6.203 -15.466 1.00 0.00 C ATOM 721 C LYS A 46 15.115 5.157 -14.706 1.00 0.00 C ATOM 722 O LYS A 46 16.097 4.684 -15.260 1.00 0.00 O ATOM 723 CB LYS A 46 14.677 7.638 -15.058 1.00 0.00 C ATOM 724 CG LYS A 46 14.436 8.663 -16.175 1.00 0.00 C ATOM 725 CD LYS A 46 15.686 8.933 -17.020 1.00 0.00 C ATOM 726 CE LYS A 46 16.134 7.728 -17.849 1.00 0.00 C ATOM 727 NZ LYS A 46 17.346 8.041 -18.627 1.00 0.00 N ATOM 0 H LYS A 46 12.412 6.639 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 46 14.602 6.125 -16.518 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.084 7.915 -14.186 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.724 7.678 -14.758 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.636 8.304 -16.823 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.093 9.599 -15.734 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.489 9.771 -17.689 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.501 9.235 -16.362 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.329 6.882 -17.190 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.332 7.428 -18.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.628 7.207 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.150 8.834 -19.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.116 8.304 -17.979 1.00 0.00 H new ATOM 741 N PHE A 47 14.733 4.775 -13.480 1.00 0.00 N ATOM 742 CA PHE A 47 15.498 3.756 -12.767 1.00 0.00 C ATOM 743 C PHE A 47 15.598 2.491 -13.622 1.00 0.00 C ATOM 744 O PHE A 47 16.722 2.138 -13.971 1.00 0.00 O ATOM 745 CB PHE A 47 14.950 3.451 -11.359 1.00 0.00 C ATOM 746 CG PHE A 47 15.432 2.120 -10.792 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.805 1.906 -10.573 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.528 1.065 -10.552 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.272 0.663 -10.113 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.992 -0.179 -10.087 1.00 0.00 C ATOM 751 CZ PHE A 47 16.366 -0.384 -9.872 1.00 0.00 C ATOM 0 H PHE A 47 13.925 5.144 -12.978 1.00 0.00 H new ATOM 0 HA PHE A 47 16.498 4.157 -12.603 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.244 4.253 -10.682 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.861 3.448 -11.395 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.507 2.705 -10.760 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.472 1.213 -10.726 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.328 0.512 -9.945 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.291 -0.978 -9.895 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.724 -1.342 -9.523 1.00 0.00 H new ATOM 761 N PRO A 48 14.491 1.845 -14.039 1.00 0.00 N ATOM 762 CA PRO A 48 14.589 0.638 -14.844 1.00 0.00 C ATOM 763 C PRO A 48 15.308 0.846 -16.177 1.00 0.00 C ATOM 764 O PRO A 48 15.877 -0.117 -16.688 1.00 0.00 O ATOM 765 CB PRO A 48 13.149 0.137 -15.031 1.00 0.00 C ATOM 766 CG PRO A 48 12.302 1.380 -14.786 1.00 0.00 C ATOM 767 CD PRO A 48 13.095 2.126 -13.726 1.00 0.00 C ATOM 0 HA PRO A 48 15.207 -0.102 -14.335 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.991 -0.265 -16.032 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.907 -0.659 -14.326 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.182 1.973 -15.693 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.301 1.125 -14.437 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.890 3.196 -13.759 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.837 1.782 -12.724 1.00 0.00 H new ATOM 775 N GLN A 49 15.313 2.054 -16.742 1.00 0.00 N ATOM 776 CA GLN A 49 15.966 2.339 -18.008 1.00 0.00 C ATOM 777 C GLN A 49 17.482 2.409 -17.870 1.00 0.00 C ATOM 778 O GLN A 49 18.196 1.727 -18.601 1.00 0.00 O ATOM 779 CB GLN A 49 15.446 3.673 -18.568 1.00 0.00 C ATOM 780 CG GLN A 49 14.151 3.511 -19.375 1.00 0.00 C ATOM 781 CD GLN A 49 14.412 2.887 -20.740 1.00 0.00 C ATOM 782 OE1 GLN A 49 13.896 1.815 -21.063 1.00 0.00 O ATOM 783 NE2 GLN A 49 15.234 3.524 -21.557 1.00 0.00 N ATOM 0 H GLN A 49 14.858 2.866 -16.325 1.00 0.00 H new ATOM 0 HA GLN A 49 15.730 1.521 -18.689 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.272 4.365 -17.744 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.212 4.119 -19.203 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.451 2.888 -18.818 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.679 4.485 -19.504 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.651 4.410 -21.272 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.451 3.129 -22.472 1.00 0.00 H new ATOM 792 N VAL A 50 17.975 3.251 -16.969 1.00 0.00 N ATOM 793 CA VAL A 50 19.400 3.449 -16.764 1.00 0.00 C ATOM 794 C VAL A 50 20.024 2.223 -16.085 1.00 0.00 C ATOM 795 O VAL A 50 21.129 1.794 -16.430 1.00 0.00 O ATOM 796 CB VAL A 50 19.630 4.750 -15.963 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.085 5.185 -16.096 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.838 5.971 -16.435 1.00 0.00 C ATOM 0 H VAL A 50 17.390 3.819 -16.356 1.00 0.00 H new ATOM 0 HA VAL A 50 19.899 3.559 -17.727 1.00 0.00 H new ATOM 0 HB VAL A 50 19.312 4.484 -14.955 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.244 6.103 -15.530 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.736 4.402 -15.707 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.317 5.362 -17.146 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.076 6.826 -15.803 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.102 6.199 -17.468 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.771 5.759 -16.371 1.00 0.00 H new ATOM 808 N ALA A 51 19.321 1.644 -15.109 1.00 0.00 N ATOM 809 CA ALA A 51 19.803 0.482 -14.385 1.00 0.00 C ATOM 810 C ALA A 51 19.953 -0.720 -15.313 1.00 0.00 C ATOM 811 O ALA A 51 20.861 -1.510 -15.094 1.00 0.00 O ATOM 812 CB ALA A 51 18.853 0.170 -13.235 1.00 0.00 C ATOM 0 H ALA A 51 18.405 1.972 -14.804 1.00 0.00 H new ATOM 0 HA ALA A 51 20.790 0.703 -13.979 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.215 -0.703 -12.691 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.806 1.025 -12.560 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.858 -0.035 -13.630 1.00 0.00 H new ATOM 818 N ALA A 52 19.155 -0.831 -16.382 1.00 0.00 N ATOM 819 CA ALA A 52 19.252 -1.950 -17.313 1.00 0.00 C ATOM 820 C ALA A 52 20.640 -2.081 -17.952 1.00 0.00 C ATOM 821 O ALA A 52 20.946 -3.137 -18.503 1.00 0.00 O ATOM 822 CB ALA A 52 18.237 -1.771 -18.436 1.00 0.00 C ATOM 0 H ALA A 52 18.432 -0.152 -16.620 1.00 0.00 H new ATOM 0 HA ALA A 52 19.057 -2.851 -16.732 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.311 -2.608 -19.130 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.232 -1.736 -18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.441 -0.841 -18.966 1.00 0.00 H new ATOM 828 N THR A 53 21.472 -1.038 -17.901 1.00 0.00 N ATOM 829 CA THR A 53 22.806 -1.043 -18.483 1.00 0.00 C ATOM 830 C THR A 53 23.892 -0.717 -17.444 1.00 0.00 C ATOM 831 O THR A 53 24.996 -0.334 -17.828 1.00 0.00 O ATOM 832 CB THR A 53 22.768 -0.185 -19.763 1.00 0.00 C ATOM 833 OG1 THR A 53 23.940 -0.339 -20.543 1.00 0.00 O ATOM 834 CG2 THR A 53 22.514 1.304 -19.514 1.00 0.00 C ATOM 0 H THR A 53 21.230 -0.157 -17.447 1.00 0.00 H new ATOM 0 HA THR A 53 23.110 -2.041 -18.800 1.00 0.00 H new ATOM 0 HB THR A 53 21.911 -0.569 -20.316 1.00 0.00 H new ATOM 0 HG1 THR A 53 24.721 -0.393 -19.953 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.503 1.835 -20.466 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.553 1.431 -19.016 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.306 1.708 -18.883 1.00 0.00 H new ATOM 842 N GLY A 54 23.587 -0.825 -16.142 1.00 0.00 N ATOM 843 CA GLY A 54 24.537 -0.571 -15.059 1.00 0.00 C ATOM 844 C GLY A 54 24.908 0.895 -14.834 1.00 0.00 C ATOM 845 O GLY A 54 25.785 1.170 -14.024 1.00 0.00 O ATOM 0 H GLY A 54 22.660 -1.095 -15.812 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.119 -0.967 -14.133 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.450 -1.131 -15.262 1.00 0.00 H new ATOM 849 N ASP A 55 24.253 1.844 -15.509 1.00 0.00 N ATOM 850 CA ASP A 55 24.556 3.276 -15.354 1.00 0.00 C ATOM 851 C ASP A 55 23.643 3.943 -14.310 1.00 0.00 C ATOM 852 O ASP A 55 23.865 5.103 -13.951 1.00 0.00 O ATOM 853 CB ASP A 55 24.373 3.991 -16.713 1.00 0.00 C ATOM 854 CG ASP A 55 25.612 4.646 -17.311 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.336 5.355 -16.576 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.737 4.591 -18.559 1.00 0.00 O ATOM 0 H ASP A 55 23.504 1.648 -16.173 1.00 0.00 H new ATOM 0 HA ASP A 55 25.587 3.363 -15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.991 3.265 -17.431 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.606 4.757 -16.595 1.00 0.00 H new ATOM 861 N GLY A 56 22.592 3.242 -13.860 1.00 0.00 N ATOM 862 CA GLY A 56 21.589 3.725 -12.908 1.00 0.00 C ATOM 863 C GLY A 56 22.041 3.842 -11.452 1.00 0.00 C ATOM 864 O GLY A 56 23.209 3.596 -11.157 1.00 0.00 O ATOM 0 H GLY A 56 22.413 2.285 -14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.246 4.705 -13.240 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.729 3.056 -12.947 1.00 0.00 H new ATOM 868 N PRO A 57 21.126 4.242 -10.544 1.00 0.00 N ATOM 869 CA PRO A 57 21.415 4.385 -9.121 1.00 0.00 C ATOM 870 C PRO A 57 21.720 3.030 -8.483 1.00 0.00 C ATOM 871 O PRO A 57 21.543 1.993 -9.113 1.00 0.00 O ATOM 872 CB PRO A 57 20.202 5.078 -8.498 1.00 0.00 C ATOM 873 CG PRO A 57 19.073 4.607 -9.410 1.00 0.00 C ATOM 874 CD PRO A 57 19.730 4.564 -10.792 1.00 0.00 C ATOM 0 HA PRO A 57 22.309 4.985 -8.951 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.045 4.775 -7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.305 6.163 -8.501 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.698 3.628 -9.113 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.226 5.293 -9.389 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.260 3.813 -11.428 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.632 5.521 -11.304 1.00 0.00 H new ATOM 882 N ASP A 58 22.065 3.009 -7.198 1.00 0.00 N ATOM 883 CA ASP A 58 22.438 1.777 -6.507 1.00 0.00 C ATOM 884 C ASP A 58 21.416 1.290 -5.514 1.00 0.00 C ATOM 885 O ASP A 58 21.423 0.124 -5.124 1.00 0.00 O ATOM 886 CB ASP A 58 23.705 2.064 -5.701 1.00 0.00 C ATOM 887 CG ASP A 58 24.867 2.366 -6.623 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.537 1.396 -7.018 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.013 3.581 -6.919 1.00 0.00 O ATOM 0 H ASP A 58 22.094 3.841 -6.609 1.00 0.00 H new ATOM 0 HA ASP A 58 22.552 1.014 -7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.534 2.909 -5.034 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.945 1.206 -5.074 1.00 0.00 H new ATOM 894 N ILE A 59 20.555 2.193 -5.062 1.00 0.00 N ATOM 895 CA ILE A 59 19.544 1.893 -4.070 1.00 0.00 C ATOM 896 C ILE A 59 18.233 2.540 -4.498 1.00 0.00 C ATOM 897 O ILE A 59 18.210 3.602 -5.131 1.00 0.00 O ATOM 898 CB ILE A 59 20.041 2.355 -2.668 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.370 1.660 -2.269 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.986 2.052 -1.594 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.937 2.052 -0.897 1.00 0.00 C ATOM 0 H ILE A 59 20.543 3.162 -5.380 1.00 0.00 H new ATOM 0 HA ILE A 59 19.363 0.821 -3.994 1.00 0.00 H new ATOM 0 HB ILE A 59 20.212 3.430 -2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.214 0.581 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.119 1.883 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.352 2.382 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.062 2.579 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.794 0.979 -1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.865 1.509 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.134 3.124 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.215 1.802 -0.120 1.00 0.00 H new ATOM 913 N ILE A 60 17.133 1.888 -4.132 1.00 0.00 N ATOM 914 CA ILE A 60 15.773 2.312 -4.416 1.00 0.00 C ATOM 915 C ILE A 60 14.948 2.197 -3.127 1.00 0.00 C ATOM 916 O ILE A 60 15.046 1.191 -2.423 1.00 0.00 O ATOM 917 CB ILE A 60 15.251 1.509 -5.628 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.852 2.011 -6.027 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.297 -0.021 -5.446 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.526 1.675 -7.481 1.00 0.00 C ATOM 0 H ILE A 60 17.171 1.014 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 60 15.701 3.359 -4.712 1.00 0.00 H new ATOM 0 HB ILE A 60 15.942 1.696 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.104 1.563 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.797 3.090 -5.881 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.913 -0.506 -6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.326 -0.336 -5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.685 -0.304 -4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.530 2.045 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.259 2.145 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.555 0.594 -7.620 1.00 0.00 H new ATOM 932 N PHE A 61 14.132 3.214 -2.822 1.00 0.00 N ATOM 933 CA PHE A 61 13.274 3.296 -1.633 1.00 0.00 C ATOM 934 C PHE A 61 11.848 3.669 -2.061 1.00 0.00 C ATOM 935 O PHE A 61 11.594 4.839 -2.368 1.00 0.00 O ATOM 936 CB PHE A 61 13.808 4.362 -0.653 1.00 0.00 C ATOM 937 CG PHE A 61 15.193 4.139 -0.070 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.357 3.351 1.086 1.00 0.00 C ATOM 939 CD2 PHE A 61 16.312 4.780 -0.636 1.00 0.00 C ATOM 940 CE1 PHE A 61 16.631 3.178 1.661 1.00 0.00 C ATOM 941 CE2 PHE A 61 17.583 4.631 -0.049 1.00 0.00 C ATOM 942 CZ PHE A 61 17.742 3.834 1.100 1.00 0.00 C ATOM 0 H PHE A 61 14.048 4.035 -3.421 1.00 0.00 H new ATOM 0 HA PHE A 61 13.273 2.328 -1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.809 5.323 -1.167 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.103 4.444 0.174 1.00 0.00 H new ATOM 0 HD1 PHE A 61 14.498 2.875 1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 61 16.195 5.387 -1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 61 16.754 2.545 2.528 1.00 0.00 H new ATOM 0 HE2 PHE A 61 18.438 5.129 -0.481 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.717 3.726 1.551 1.00 0.00 H new ATOM 952 N TRP A 62 10.917 2.713 -2.139 1.00 0.00 N ATOM 953 CA TRP A 62 9.524 2.981 -2.532 1.00 0.00 C ATOM 954 C TRP A 62 8.588 1.950 -1.884 1.00 0.00 C ATOM 955 O TRP A 62 9.027 1.024 -1.194 1.00 0.00 O ATOM 956 CB TRP A 62 9.411 2.953 -4.076 1.00 0.00 C ATOM 957 CG TRP A 62 8.247 3.639 -4.738 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.017 3.104 -4.925 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.223 4.917 -5.454 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.221 3.983 -5.627 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.915 5.112 -5.989 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.190 5.890 -5.787 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.573 6.224 -6.771 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.860 7.005 -6.585 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.551 7.189 -7.058 1.00 0.00 C ATOM 0 H TRP A 62 11.104 1.732 -1.932 1.00 0.00 H new ATOM 0 HA TRP A 62 9.225 3.969 -2.182 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.324 3.391 -4.480 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.395 1.908 -4.385 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.706 2.131 -4.575 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.240 3.816 -5.850 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.201 5.779 -5.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.568 6.337 -7.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.624 7.726 -6.835 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.299 8.065 -7.637 1.00 0.00 H new ATOM 976 N ALA A 63 7.286 2.093 -2.129 1.00 0.00 N ATOM 977 CA ALA A 63 6.267 1.191 -1.622 1.00 0.00 C ATOM 978 C ALA A 63 6.461 -0.176 -2.267 1.00 0.00 C ATOM 979 O ALA A 63 6.940 -0.284 -3.403 1.00 0.00 O ATOM 980 CB ALA A 63 4.882 1.705 -2.036 1.00 0.00 C ATOM 0 H ALA A 63 6.909 2.853 -2.695 1.00 0.00 H new ATOM 0 HA ALA A 63 6.344 1.129 -0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.115 1.030 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.725 2.701 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.821 1.750 -3.123 1.00 0.00 H new ATOM 986 N HIS A 64 6.000 -1.216 -1.571 1.00 0.00 N ATOM 987 CA HIS A 64 6.065 -2.599 -2.046 1.00 0.00 C ATOM 988 C HIS A 64 5.340 -2.722 -3.386 1.00 0.00 C ATOM 989 O HIS A 64 5.721 -3.520 -4.240 1.00 0.00 O ATOM 990 CB HIS A 64 5.464 -3.570 -1.028 1.00 0.00 C ATOM 991 CG HIS A 64 4.238 -3.066 -0.307 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.996 -2.739 -0.813 1.00 0.00 N ATOM 993 CD2 HIS A 64 4.224 -2.771 1.019 1.00 0.00 C ATOM 994 CE1 HIS A 64 2.252 -2.265 0.201 1.00 0.00 C ATOM 995 NE2 HIS A 64 2.979 -2.224 1.336 1.00 0.00 N ATOM 0 H HIS A 64 5.567 -1.121 -0.653 1.00 0.00 H new ATOM 0 HA HIS A 64 7.114 -2.863 -2.176 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.209 -4.497 -1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.226 -3.814 -0.288 1.00 0.00 H new ATOM 0 HD1 HIS A 64 2.696 -2.839 -1.783 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.038 -2.932 1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 64 1.219 -1.960 0.119 1.00 0.00 H new ATOM 1003 N ASP A 65 4.357 -1.852 -3.615 1.00 0.00 N ATOM 1004 CA ASP A 65 3.568 -1.801 -4.839 1.00 0.00 C ATOM 1005 C ASP A 65 4.459 -1.731 -6.079 1.00 0.00 C ATOM 1006 O ASP A 65 4.370 -2.586 -6.960 1.00 0.00 O ATOM 1007 CB ASP A 65 2.606 -0.603 -4.846 1.00 0.00 C ATOM 1008 CG ASP A 65 1.357 -0.747 -3.980 1.00 0.00 C ATOM 1009 OD1 ASP A 65 1.483 -1.075 -2.781 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.260 -0.464 -4.522 1.00 0.00 O ATOM 0 H ASP A 65 4.082 -1.145 -2.933 1.00 0.00 H new ATOM 0 HA ASP A 65 2.987 -2.723 -4.867 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.153 0.280 -4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.293 -0.419 -5.874 1.00 0.00 H new ATOM 1015 N ARG A 66 5.320 -0.711 -6.202 1.00 0.00 N ATOM 1016 CA ARG A 66 6.206 -0.600 -7.366 1.00 0.00 C ATOM 1017 C ARG A 66 7.290 -1.683 -7.345 1.00 0.00 C ATOM 1018 O ARG A 66 7.968 -1.903 -8.348 1.00 0.00 O ATOM 1019 CB ARG A 66 6.819 0.813 -7.431 1.00 0.00 C ATOM 1020 CG ARG A 66 7.487 1.212 -8.764 1.00 0.00 C ATOM 1021 CD ARG A 66 6.517 1.525 -9.911 1.00 0.00 C ATOM 1022 NE ARG A 66 5.818 0.331 -10.415 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.504 0.272 -10.658 1.00 0.00 C ATOM 1024 NH1 ARG A 66 3.806 1.380 -10.867 1.00 0.00 N ATOM 1025 NH2 ARG A 66 3.887 -0.899 -10.658 1.00 0.00 N ATOM 0 H ARG A 66 5.420 0.039 -5.519 1.00 0.00 H new ATOM 0 HA ARG A 66 5.615 -0.758 -8.268 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.033 1.536 -7.213 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.561 0.900 -6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.114 2.086 -8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.147 0.403 -9.078 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.781 2.253 -9.569 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.068 1.989 -10.729 1.00 0.00 H new ATOM 0 HE ARG A 66 6.373 -0.507 -10.590 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.271 2.288 -10.843 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.804 1.325 -11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.413 -1.753 -10.473 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.885 -0.948 -10.843 1.00 0.00 H new ATOM 1039 N PHE A 67 7.489 -2.353 -6.215 1.00 0.00 N ATOM 1040 CA PHE A 67 8.485 -3.407 -6.064 1.00 0.00 C ATOM 1041 C PHE A 67 7.894 -4.742 -6.536 1.00 0.00 C ATOM 1042 O PHE A 67 8.504 -5.782 -6.308 1.00 0.00 O ATOM 1043 CB PHE A 67 8.979 -3.456 -4.607 1.00 0.00 C ATOM 1044 CG PHE A 67 9.986 -2.396 -4.185 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.038 -1.118 -4.777 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.937 -2.727 -3.205 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.040 -0.207 -4.415 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.941 -1.816 -2.840 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.986 -0.543 -3.431 1.00 0.00 C ATOM 0 H PHE A 67 6.954 -2.176 -5.365 1.00 0.00 H new ATOM 0 HA PHE A 67 9.355 -3.199 -6.687 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.111 -3.379 -3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.424 -4.435 -4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.301 -0.839 -5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.895 -3.694 -2.727 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.085 0.759 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.680 -2.095 -2.103 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.740 0.171 -3.133 1.00 0.00 H new ATOM 1059 N GLY A 68 6.739 -4.755 -7.212 1.00 0.00 N ATOM 1060 CA GLY A 68 6.112 -5.970 -7.715 1.00 0.00 C ATOM 1061 C GLY A 68 6.555 -6.327 -9.138 1.00 0.00 C ATOM 1062 O GLY A 68 6.104 -7.356 -9.646 1.00 0.00 O ATOM 0 H GLY A 68 6.212 -3.908 -7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.350 -6.798 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.029 -5.848 -7.697 1.00 0.00 H new ATOM 1066 N GLY A 69 7.442 -5.554 -9.787 1.00 0.00 N ATOM 1067 CA GLY A 69 7.906 -5.845 -11.152 1.00 0.00 C ATOM 1068 C GLY A 69 9.397 -5.612 -11.435 1.00 0.00 C ATOM 1069 O GLY A 69 9.965 -6.295 -12.287 1.00 0.00 O ATOM 0 H GLY A 69 7.855 -4.714 -9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.675 -6.887 -11.376 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.328 -5.235 -11.846 1.00 0.00 H new ATOM 1073 N TYR A 70 10.075 -4.699 -10.732 1.00 0.00 N ATOM 1074 CA TYR A 70 11.495 -4.413 -10.961 1.00 0.00 C ATOM 1075 C TYR A 70 12.397 -5.655 -10.836 1.00 0.00 C ATOM 1076 O TYR A 70 13.291 -5.849 -11.665 1.00 0.00 O ATOM 1077 CB TYR A 70 11.944 -3.270 -10.038 1.00 0.00 C ATOM 1078 CG TYR A 70 11.377 -1.878 -10.319 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.010 -1.445 -11.614 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.267 -0.972 -9.249 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.536 -0.135 -11.829 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.825 0.343 -9.463 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.464 0.780 -10.756 1.00 0.00 C ATOM 1084 OH TYR A 70 10.044 2.063 -10.939 1.00 0.00 O ATOM 0 H TYR A 70 9.656 -4.139 -9.990 1.00 0.00 H new ATOM 0 HA TYR A 70 11.607 -4.095 -11.997 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.683 -3.540 -9.015 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.031 -3.207 -10.084 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.094 -2.126 -12.448 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.526 -1.292 -8.250 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.227 0.170 -12.818 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.760 1.027 -8.630 1.00 0.00 H new ATOM 0 HH TYR A 70 10.054 2.277 -11.895 1.00 0.00 H new ATOM 1094 N ALA A 71 12.200 -6.497 -9.818 1.00 0.00 N ATOM 1095 CA ALA A 71 12.989 -7.713 -9.616 1.00 0.00 C ATOM 1096 C ALA A 71 12.788 -8.667 -10.786 1.00 0.00 C ATOM 1097 O ALA A 71 13.760 -9.247 -11.266 1.00 0.00 O ATOM 1098 CB ALA A 71 12.595 -8.436 -8.333 1.00 0.00 C ATOM 0 H ALA A 71 11.484 -6.352 -9.107 1.00 0.00 H new ATOM 0 HA ALA A 71 14.033 -7.410 -9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.203 -9.333 -8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.757 -7.777 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.542 -8.715 -8.381 1.00 0.00 H new ATOM 1104 N GLN A 72 11.547 -8.793 -11.265 1.00 0.00 N ATOM 1105 CA GLN A 72 11.169 -9.634 -12.392 1.00 0.00 C ATOM 1106 C GLN A 72 12.004 -9.276 -13.635 1.00 0.00 C ATOM 1107 O GLN A 72 12.292 -10.145 -14.452 1.00 0.00 O ATOM 1108 CB GLN A 72 9.651 -9.490 -12.597 1.00 0.00 C ATOM 1109 CG GLN A 72 8.982 -10.768 -13.112 1.00 0.00 C ATOM 1110 CD GLN A 72 9.223 -11.052 -14.586 1.00 0.00 C ATOM 1111 OE1 GLN A 72 9.368 -12.205 -14.984 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.233 -10.042 -15.440 1.00 0.00 N ATOM 0 H GLN A 72 10.755 -8.293 -10.861 1.00 0.00 H new ATOM 0 HA GLN A 72 11.384 -10.685 -12.198 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.190 -9.203 -11.652 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.462 -8.681 -13.302 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.344 -11.614 -12.527 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.908 -10.697 -12.939 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.112 -9.087 -15.102 1.00 0.00 H new ATOM 0 HE22 GLN A 72 9.362 -10.218 -16.436 1.00 0.00 H new ATOM 1121 N SER A 73 12.439 -8.020 -13.782 1.00 0.00 N ATOM 1122 CA SER A 73 13.266 -7.549 -14.895 1.00 0.00 C ATOM 1123 C SER A 73 14.773 -7.758 -14.637 1.00 0.00 C ATOM 1124 O SER A 73 15.606 -7.396 -15.470 1.00 0.00 O ATOM 1125 CB SER A 73 12.953 -6.075 -15.145 1.00 0.00 C ATOM 1126 OG SER A 73 11.573 -5.892 -15.416 1.00 0.00 O ATOM 0 H SER A 73 12.219 -7.284 -13.111 1.00 0.00 H new ATOM 0 HA SER A 73 13.026 -8.138 -15.780 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.238 -5.485 -14.274 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.545 -5.710 -15.985 1.00 0.00 H new ATOM 0 HG SER A 73 11.393 -4.941 -15.571 1.00 0.00 H new ATOM 1132 N GLY A 74 15.141 -8.338 -13.492 1.00 0.00 N ATOM 1133 CA GLY A 74 16.511 -8.605 -13.071 1.00 0.00 C ATOM 1134 C GLY A 74 17.187 -7.330 -12.574 1.00 0.00 C ATOM 1135 O GLY A 74 18.409 -7.280 -12.460 1.00 0.00 O ATOM 0 H GLY A 74 14.456 -8.648 -12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.513 -9.354 -12.280 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.077 -9.020 -13.905 1.00 0.00 H new ATOM 1139 N LEU A 75 16.423 -6.281 -12.259 1.00 0.00 N ATOM 1140 CA LEU A 75 16.985 -5.014 -11.807 1.00 0.00 C ATOM 1141 C LEU A 75 17.307 -4.974 -10.315 1.00 0.00 C ATOM 1142 O LEU A 75 17.963 -4.030 -9.884 1.00 0.00 O ATOM 1143 CB LEU A 75 16.025 -3.867 -12.156 1.00 0.00 C ATOM 1144 CG LEU A 75 15.758 -3.722 -13.667 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.544 -2.818 -13.865 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.963 -3.144 -14.414 1.00 0.00 C ATOM 0 H LEU A 75 15.404 -6.289 -12.311 1.00 0.00 H new ATOM 0 HA LEU A 75 17.935 -4.900 -12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.077 -4.029 -11.642 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.437 -2.932 -11.777 1.00 0.00 H new ATOM 0 HG LEU A 75 15.571 -4.714 -14.078 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.343 -2.706 -14.931 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.676 -3.262 -13.377 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.744 -1.839 -13.429 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.727 -3.060 -15.475 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.199 -2.157 -14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.822 -3.802 -14.284 1.00 0.00 H new ATOM 1158 N LEU A 76 16.852 -5.942 -9.513 1.00 0.00 N ATOM 1159 CA LEU A 76 17.111 -5.951 -8.074 1.00 0.00 C ATOM 1160 C LEU A 76 17.990 -7.119 -7.688 1.00 0.00 C ATOM 1161 O LEU A 76 17.850 -8.211 -8.235 1.00 0.00 O ATOM 1162 CB LEU A 76 15.820 -5.985 -7.260 1.00 0.00 C ATOM 1163 CG LEU A 76 14.883 -4.797 -7.538 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.665 -4.923 -6.628 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.529 -3.423 -7.307 1.00 0.00 C ATOM 0 H LEU A 76 16.299 -6.734 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 76 17.631 -5.021 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.290 -6.913 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.070 -5.999 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 76 14.619 -4.842 -8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.987 -4.089 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.150 -5.861 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.986 -4.909 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.804 -2.639 -7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.850 -3.342 -6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.392 -3.312 -7.964 1.00 0.00 H new ATOM 1177 N ALA A 77 18.878 -6.850 -6.732 1.00 0.00 N ATOM 1178 CA ALA A 77 19.855 -7.767 -6.180 1.00 0.00 C ATOM 1179 C ALA A 77 19.229 -8.890 -5.344 1.00 0.00 C ATOM 1180 O ALA A 77 18.037 -9.196 -5.460 1.00 0.00 O ATOM 1181 CB ALA A 77 20.911 -6.936 -5.440 1.00 0.00 C ATOM 0 H ALA A 77 18.932 -5.927 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 77 20.345 -8.317 -6.984 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.662 -7.600 -5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.389 -6.250 -6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.433 -6.367 -4.642 1.00 0.00 H new ATOM 1187 N GLU A 78 20.046 -9.532 -4.508 1.00 0.00 N ATOM 1188 CA GLU A 78 19.681 -10.647 -3.649 1.00 0.00 C ATOM 1189 C GLU A 78 20.019 -10.324 -2.196 1.00 0.00 C ATOM 1190 O GLU A 78 21.095 -10.658 -1.697 1.00 0.00 O ATOM 1191 CB GLU A 78 20.388 -11.908 -4.164 1.00 0.00 C ATOM 1192 CG GLU A 78 19.913 -12.219 -5.590 1.00 0.00 C ATOM 1193 CD GLU A 78 20.415 -13.570 -6.078 1.00 0.00 C ATOM 1194 OE1 GLU A 78 21.627 -13.711 -6.351 1.00 0.00 O ATOM 1195 OE2 GLU A 78 19.577 -14.494 -6.207 1.00 0.00 O ATOM 0 H GLU A 78 21.027 -9.272 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 78 18.606 -10.827 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.468 -11.761 -4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.174 -12.751 -3.507 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.824 -12.205 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.260 -11.438 -6.266 1.00 0.00 H new ATOM 1202 N ILE A 79 19.085 -9.664 -1.517 1.00 0.00 N ATOM 1203 CA ILE A 79 19.199 -9.253 -0.124 1.00 0.00 C ATOM 1204 C ILE A 79 19.266 -10.463 0.830 1.00 0.00 C ATOM 1205 O ILE A 79 19.072 -11.611 0.412 1.00 0.00 O ATOM 1206 CB ILE A 79 18.055 -8.263 0.199 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.627 -8.821 0.044 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.188 -6.984 -0.648 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.146 -9.515 1.309 1.00 0.00 C ATOM 0 H ILE A 79 18.197 -9.392 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 79 20.144 -8.732 0.033 1.00 0.00 H new ATOM 0 HB ILE A 79 18.180 -8.051 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.945 -8.008 -0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.601 -9.525 -0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.374 -6.301 -0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.142 -6.503 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.142 -7.242 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.135 -9.893 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.812 -10.345 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.146 -8.805 2.136 1.00 0.00 H new ATOM 1221 N THR A 80 19.492 -10.193 2.122 1.00 0.00 N ATOM 1222 CA THR A 80 19.604 -11.174 3.201 1.00 0.00 C ATOM 1223 C THR A 80 20.792 -12.122 2.953 1.00 0.00 C ATOM 1224 O THR A 80 20.616 -13.228 2.430 1.00 0.00 O ATOM 1225 CB THR A 80 18.247 -11.860 3.453 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.333 -10.869 3.879 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.272 -12.929 4.542 1.00 0.00 C ATOM 0 H THR A 80 19.607 -9.236 2.456 1.00 0.00 H new ATOM 0 HA THR A 80 19.841 -10.676 4.141 1.00 0.00 H new ATOM 0 HB THR A 80 17.972 -12.349 2.518 1.00 0.00 H new ATOM 0 HG1 THR A 80 17.775 -10.268 4.515 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.277 -13.359 4.653 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.977 -13.713 4.266 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.580 -12.480 5.486 1.00 0.00 H new ATOM 1235 N PRO A 81 22.022 -11.704 3.305 1.00 0.00 N ATOM 1236 CA PRO A 81 23.207 -12.530 3.128 1.00 0.00 C ATOM 1237 C PRO A 81 23.283 -13.638 4.194 1.00 0.00 C ATOM 1238 O PRO A 81 23.839 -14.701 3.908 1.00 0.00 O ATOM 1239 CB PRO A 81 24.378 -11.556 3.222 1.00 0.00 C ATOM 1240 CG PRO A 81 23.876 -10.491 4.193 1.00 0.00 C ATOM 1241 CD PRO A 81 22.376 -10.423 3.910 1.00 0.00 C ATOM 0 HA PRO A 81 23.204 -13.059 2.175 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.279 -12.045 3.593 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.624 -11.129 2.250 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.076 -10.766 5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.360 -9.530 4.019 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.813 -10.256 4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.143 -9.597 3.239 1.00 0.00 H new ATOM 1249 N ASP A 82 22.731 -13.423 5.395 1.00 0.00 N ATOM 1250 CA ASP A 82 22.693 -14.366 6.520 1.00 0.00 C ATOM 1251 C ASP A 82 21.323 -14.285 7.202 1.00 0.00 C ATOM 1252 O ASP A 82 20.533 -13.374 6.937 1.00 0.00 O ATOM 1253 CB ASP A 82 23.792 -14.056 7.554 1.00 0.00 C ATOM 1254 CG ASP A 82 23.828 -15.112 8.664 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.298 -16.232 8.381 1.00 0.00 O ATOM 1256 OD2 ASP A 82 23.265 -14.904 9.761 1.00 0.00 O ATOM 0 H ASP A 82 22.274 -12.539 5.620 1.00 0.00 H new ATOM 0 HA ASP A 82 22.866 -15.368 6.128 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.761 -14.015 7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.616 -13.073 7.990 1.00 0.00 H new ATOM 1261 N LYS A 83 21.003 -15.261 8.050 1.00 0.00 N ATOM 1262 CA LYS A 83 19.762 -15.327 8.803 1.00 0.00 C ATOM 1263 C LYS A 83 19.647 -14.152 9.772 1.00 0.00 C ATOM 1264 O LYS A 83 18.540 -13.644 9.936 1.00 0.00 O ATOM 1265 CB LYS A 83 19.733 -16.666 9.556 1.00 0.00 C ATOM 1266 CG LYS A 83 18.507 -16.858 10.465 1.00 0.00 C ATOM 1267 CD LYS A 83 17.168 -16.794 9.724 1.00 0.00 C ATOM 1268 CE LYS A 83 17.077 -17.949 8.723 1.00 0.00 C ATOM 1269 NZ LYS A 83 15.750 -18.026 8.091 1.00 0.00 N ATOM 0 H LYS A 83 21.623 -16.050 8.234 1.00 0.00 H new ATOM 0 HA LYS A 83 18.911 -15.263 8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 83 19.762 -17.478 8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.635 -16.748 10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.587 -17.822 10.968 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.519 -16.092 11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.344 -16.851 10.436 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.074 -15.841 9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 83 17.839 -17.823 7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.291 -18.888 9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.837 -18.466 7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 15.116 -18.599 8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.358 -17.068 7.989 1.00 0.00 H new ATOM 1283 N ALA A 84 20.757 -13.689 10.355 1.00 0.00 N ATOM 1284 CA ALA A 84 20.788 -12.588 11.308 1.00 0.00 C ATOM 1285 C ALA A 84 20.022 -11.361 10.806 1.00 0.00 C ATOM 1286 O ALA A 84 19.257 -10.760 11.557 1.00 0.00 O ATOM 1287 CB ALA A 84 22.248 -12.238 11.620 1.00 0.00 C ATOM 0 H ALA A 84 21.679 -14.083 10.169 1.00 0.00 H new ATOM 0 HA ALA A 84 20.284 -12.908 12.220 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.280 -11.414 12.333 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.747 -13.108 12.047 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.756 -11.943 10.702 1.00 0.00 H new ATOM 1293 N PHE A 85 20.181 -10.997 9.531 1.00 0.00 N ATOM 1294 CA PHE A 85 19.495 -9.847 8.950 1.00 0.00 C ATOM 1295 C PHE A 85 17.968 -10.004 9.028 1.00 0.00 C ATOM 1296 O PHE A 85 17.249 -9.014 9.149 1.00 0.00 O ATOM 1297 CB PHE A 85 19.951 -9.678 7.500 1.00 0.00 C ATOM 1298 CG PHE A 85 19.517 -8.373 6.867 1.00 0.00 C ATOM 1299 CD1 PHE A 85 18.259 -8.269 6.248 1.00 0.00 C ATOM 1300 CD2 PHE A 85 20.358 -7.247 6.928 1.00 0.00 C ATOM 1301 CE1 PHE A 85 17.833 -7.036 5.728 1.00 0.00 C ATOM 1302 CE2 PHE A 85 19.958 -6.032 6.351 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.686 -5.920 5.765 1.00 0.00 C ATOM 0 H PHE A 85 20.788 -11.491 8.877 1.00 0.00 H new ATOM 0 HA PHE A 85 19.753 -8.955 9.521 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.038 -9.745 7.462 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.560 -10.505 6.908 1.00 0.00 H new ATOM 0 HD1 PHE A 85 17.621 -9.137 6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 85 21.316 -7.318 7.421 1.00 0.00 H new ATOM 0 HE1 PHE A 85 16.846 -6.945 5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.627 -5.184 6.357 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.365 -4.979 5.344 1.00 0.00 H new ATOM 1313 N GLN A 86 17.452 -11.232 8.917 1.00 0.00 N ATOM 1314 CA GLN A 86 16.019 -11.479 8.995 1.00 0.00 C ATOM 1315 C GLN A 86 15.538 -11.238 10.414 1.00 0.00 C ATOM 1316 O GLN A 86 14.481 -10.638 10.587 1.00 0.00 O ATOM 1317 CB GLN A 86 15.610 -12.889 8.530 1.00 0.00 C ATOM 1318 CG GLN A 86 15.975 -13.176 7.072 1.00 0.00 C ATOM 1319 CD GLN A 86 15.114 -14.279 6.453 1.00 0.00 C ATOM 1320 OE1 GLN A 86 13.913 -14.102 6.253 1.00 0.00 O ATOM 1321 NE2 GLN A 86 15.691 -15.416 6.085 1.00 0.00 N ATOM 0 H GLN A 86 18.014 -12.071 8.772 1.00 0.00 H new ATOM 0 HA GLN A 86 15.542 -10.781 8.307 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.091 -13.629 9.170 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.534 -13.008 8.658 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.863 -12.263 6.487 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.024 -13.465 7.015 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.687 -15.560 6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.139 -16.146 5.635 1.00 0.00 H new ATOM 1330 N ASP A 87 16.282 -11.734 11.406 1.00 0.00 N ATOM 1331 CA ASP A 87 15.964 -11.597 12.823 1.00 0.00 C ATOM 1332 C ASP A 87 15.945 -10.135 13.282 1.00 0.00 C ATOM 1333 O ASP A 87 15.227 -9.788 14.227 1.00 0.00 O ATOM 1334 CB ASP A 87 16.953 -12.410 13.659 1.00 0.00 C ATOM 1335 CG ASP A 87 16.639 -13.911 13.658 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.485 -14.261 13.962 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.564 -14.711 13.389 1.00 0.00 O ATOM 0 H ASP A 87 17.143 -12.254 11.238 1.00 0.00 H new ATOM 0 HA ASP A 87 14.956 -11.985 12.971 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.961 -12.254 13.274 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.943 -12.042 14.685 1.00 0.00 H new ATOM 1342 N LYS A 88 16.695 -9.260 12.601 1.00 0.00 N ATOM 1343 CA LYS A 88 16.769 -7.832 12.908 1.00 0.00 C ATOM 1344 C LYS A 88 15.474 -7.123 12.531 1.00 0.00 C ATOM 1345 O LYS A 88 15.317 -5.953 12.882 1.00 0.00 O ATOM 1346 CB LYS A 88 17.909 -7.199 12.104 1.00 0.00 C ATOM 1347 CG LYS A 88 19.285 -7.765 12.493 1.00 0.00 C ATOM 1348 CD LYS A 88 20.242 -6.699 13.028 1.00 0.00 C ATOM 1349 CE LYS A 88 19.686 -6.078 14.307 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.524 -4.975 14.818 1.00 0.00 N ATOM 0 H LYS A 88 17.276 -9.532 11.808 1.00 0.00 H new ATOM 0 HA LYS A 88 16.939 -7.725 13.979 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.737 -7.367 11.041 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.905 -6.120 12.261 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.153 -8.539 13.249 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.734 -8.244 11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.217 -7.143 13.226 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.391 -5.925 12.275 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.679 -5.706 14.117 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.601 -6.849 15.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.100 -4.591 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.478 -5.332 15.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.585 -4.224 14.101 1.00 0.00 H new ATOM 1364 N LEU A 89 14.569 -7.769 11.791 1.00 0.00 N ATOM 1365 CA LEU A 89 13.320 -7.179 11.340 1.00 0.00 C ATOM 1366 C LEU A 89 12.137 -8.058 11.740 1.00 0.00 C ATOM 1367 O LEU A 89 12.295 -9.215 12.129 1.00 0.00 O ATOM 1368 CB LEU A 89 13.388 -6.985 9.811 1.00 0.00 C ATOM 1369 CG LEU A 89 14.563 -6.117 9.295 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.929 -6.472 7.855 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.225 -4.632 9.347 1.00 0.00 C ATOM 0 H LEU A 89 14.693 -8.735 11.486 1.00 0.00 H new ATOM 0 HA LEU A 89 13.174 -6.209 11.815 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.452 -7.967 9.341 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.453 -6.533 9.479 1.00 0.00 H new ATOM 0 HG LEU A 89 15.408 -6.324 9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.757 -5.844 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.225 -7.520 7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.067 -6.305 7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.072 -4.053 8.978 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.352 -4.436 8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.009 -4.344 10.376 1.00 0.00 H new ATOM 1383 N TYR A 90 10.926 -7.505 11.672 1.00 0.00 N ATOM 1384 CA TYR A 90 9.716 -8.241 12.018 1.00 0.00 C ATOM 1385 C TYR A 90 9.343 -9.240 10.901 1.00 0.00 C ATOM 1386 O TYR A 90 9.575 -8.960 9.722 1.00 0.00 O ATOM 1387 CB TYR A 90 8.578 -7.251 12.305 1.00 0.00 C ATOM 1388 CG TYR A 90 8.454 -6.868 13.766 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.718 -7.698 14.628 1.00 0.00 C ATOM 1390 CD2 TYR A 90 9.091 -5.723 14.284 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.647 -7.434 15.999 1.00 0.00 C ATOM 1392 CE2 TYR A 90 9.025 -5.452 15.665 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.302 -6.308 16.528 1.00 0.00 C ATOM 1394 OH TYR A 90 8.258 -6.075 17.864 1.00 0.00 O ATOM 0 H TYR A 90 10.759 -6.543 11.378 1.00 0.00 H new ATOM 0 HA TYR A 90 9.894 -8.827 12.920 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.737 -6.349 11.715 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.636 -7.688 11.972 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.198 -8.555 14.225 1.00 0.00 H new ATOM 0 HD2 TYR A 90 9.627 -5.056 13.625 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.091 -8.093 16.650 1.00 0.00 H new ATOM 0 HE2 TYR A 90 9.529 -4.586 16.067 1.00 0.00 H new ATOM 0 HH TYR A 90 8.760 -5.259 18.070 1.00 0.00 H new ATOM 1404 N PRO A 91 8.700 -10.380 11.232 1.00 0.00 N ATOM 1405 CA PRO A 91 8.323 -11.402 10.263 1.00 0.00 C ATOM 1406 C PRO A 91 7.204 -10.994 9.303 1.00 0.00 C ATOM 1407 O PRO A 91 7.345 -11.236 8.106 1.00 0.00 O ATOM 1408 CB PRO A 91 7.920 -12.631 11.083 1.00 0.00 C ATOM 1409 CG PRO A 91 7.444 -12.033 12.405 1.00 0.00 C ATOM 1410 CD PRO A 91 8.364 -10.826 12.575 1.00 0.00 C ATOM 0 HA PRO A 91 9.170 -11.592 9.604 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.131 -13.201 10.592 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.760 -13.310 11.228 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.395 -11.740 12.363 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.545 -12.739 13.229 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.867 -10.034 13.135 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.261 -11.096 13.132 1.00 0.00 H new ATOM 1418 N PHE A 92 6.101 -10.407 9.775 1.00 0.00 N ATOM 1419 CA PHE A 92 4.993 -10.020 8.897 1.00 0.00 C ATOM 1420 C PHE A 92 5.431 -8.989 7.845 1.00 0.00 C ATOM 1421 O PHE A 92 4.951 -9.015 6.711 1.00 0.00 O ATOM 1422 CB PHE A 92 3.816 -9.489 9.735 1.00 0.00 C ATOM 1423 CG PHE A 92 4.119 -8.148 10.370 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.773 -8.080 11.611 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.862 -6.967 9.652 1.00 0.00 C ATOM 1426 CE1 PHE A 92 5.203 -6.840 12.107 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.350 -5.739 10.112 1.00 0.00 C ATOM 1428 CZ PHE A 92 5.043 -5.683 11.330 1.00 0.00 C ATOM 0 H PHE A 92 5.951 -10.189 10.760 1.00 0.00 H new ATOM 0 HA PHE A 92 4.667 -10.908 8.355 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.934 -9.397 9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.574 -10.211 10.515 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.945 -8.980 12.182 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.285 -7.008 8.740 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.656 -6.776 13.085 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.194 -4.841 9.533 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.455 -4.745 11.671 1.00 0.00 H new ATOM 1438 N THR A 93 6.362 -8.097 8.196 1.00 0.00 N ATOM 1439 CA THR A 93 6.858 -7.058 7.303 1.00 0.00 C ATOM 1440 C THR A 93 7.681 -7.670 6.163 1.00 0.00 C ATOM 1441 O THR A 93 7.843 -7.035 5.120 1.00 0.00 O ATOM 1442 CB THR A 93 7.659 -6.012 8.106 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.420 -6.100 9.499 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.313 -4.586 7.673 1.00 0.00 C ATOM 0 H THR A 93 6.794 -8.080 9.120 1.00 0.00 H new ATOM 0 HA THR A 93 6.013 -6.545 6.843 1.00 0.00 H new ATOM 0 HB THR A 93 8.706 -6.232 7.899 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.470 -5.937 9.679 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.896 -3.876 8.260 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.546 -4.460 6.616 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.250 -4.404 7.835 1.00 0.00 H new ATOM 1452 N TRP A 94 8.212 -8.890 6.338 1.00 0.00 N ATOM 1453 CA TRP A 94 8.987 -9.534 5.293 1.00 0.00 C ATOM 1454 C TRP A 94 8.078 -9.957 4.144 1.00 0.00 C ATOM 1455 O TRP A 94 8.483 -9.822 2.994 1.00 0.00 O ATOM 1456 CB TRP A 94 9.760 -10.750 5.827 1.00 0.00 C ATOM 1457 CG TRP A 94 11.101 -10.452 6.417 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.486 -10.576 7.707 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.272 -9.994 5.697 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.820 -10.235 7.831 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.360 -9.879 6.608 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.504 -9.673 4.347 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.633 -9.477 6.177 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.769 -9.252 3.916 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.835 -9.166 4.825 1.00 0.00 C ATOM 0 H TRP A 94 8.114 -9.439 7.192 1.00 0.00 H new ATOM 0 HA TRP A 94 9.714 -8.809 4.929 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.150 -11.242 6.585 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.891 -11.462 5.012 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.848 -10.894 8.518 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.338 -10.245 8.709 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.697 -9.752 3.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.450 -9.408 6.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.925 -8.992 2.879 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.812 -8.860 4.482 1.00 0.00 H new ATOM 1476 N ASP A 95 6.851 -10.419 4.411 1.00 0.00 N ATOM 1477 CA ASP A 95 5.941 -10.874 3.355 1.00 0.00 C ATOM 1478 C ASP A 95 5.639 -9.796 2.318 1.00 0.00 C ATOM 1479 O ASP A 95 5.432 -10.144 1.155 1.00 0.00 O ATOM 1480 CB ASP A 95 4.674 -11.556 3.893 1.00 0.00 C ATOM 1481 CG ASP A 95 5.005 -12.964 4.413 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.808 -13.110 5.362 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.567 -13.966 3.802 1.00 0.00 O ATOM 0 H ASP A 95 6.465 -10.487 5.353 1.00 0.00 H new ATOM 0 HA ASP A 95 6.488 -11.653 2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.243 -10.957 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.924 -11.619 3.104 1.00 0.00 H new ATOM 1488 N ALA A 96 5.690 -8.513 2.691 1.00 0.00 N ATOM 1489 CA ALA A 96 5.448 -7.398 1.777 1.00 0.00 C ATOM 1490 C ALA A 96 6.501 -7.337 0.661 1.00 0.00 C ATOM 1491 O ALA A 96 6.238 -6.812 -0.423 1.00 0.00 O ATOM 1492 CB ALA A 96 5.440 -6.089 2.572 1.00 0.00 C ATOM 0 H ALA A 96 5.902 -8.220 3.644 1.00 0.00 H new ATOM 0 HA ALA A 96 4.480 -7.549 1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.260 -5.254 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.651 -6.124 3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.404 -5.956 3.064 1.00 0.00 H new ATOM 1498 N VAL A 97 7.680 -7.909 0.896 1.00 0.00 N ATOM 1499 CA VAL A 97 8.801 -7.935 -0.033 1.00 0.00 C ATOM 1500 C VAL A 97 9.224 -9.364 -0.394 1.00 0.00 C ATOM 1501 O VAL A 97 10.266 -9.539 -1.029 1.00 0.00 O ATOM 1502 CB VAL A 97 9.941 -7.071 0.537 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.572 -5.581 0.533 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.329 -7.464 1.968 1.00 0.00 C ATOM 0 H VAL A 97 7.886 -8.385 1.774 1.00 0.00 H new ATOM 0 HA VAL A 97 8.497 -7.500 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 97 10.793 -7.251 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.399 -5.000 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.372 -5.258 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.682 -5.425 1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.137 -6.820 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.466 -7.349 2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.660 -8.502 1.983 1.00 0.00 H new ATOM 1514 N ARG A 98 8.475 -10.388 0.037 1.00 0.00 N ATOM 1515 CA ARG A 98 8.790 -11.777 -0.288 1.00 0.00 C ATOM 1516 C ARG A 98 8.464 -12.029 -1.760 1.00 0.00 C ATOM 1517 O ARG A 98 7.884 -11.191 -2.448 1.00 0.00 O ATOM 1518 CB ARG A 98 8.035 -12.754 0.628 1.00 0.00 C ATOM 1519 CG ARG A 98 8.835 -13.050 1.909 1.00 0.00 C ATOM 1520 CD ARG A 98 8.132 -14.080 2.793 1.00 0.00 C ATOM 1521 NE ARG A 98 8.062 -15.385 2.127 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.164 -16.344 2.372 1.00 0.00 C ATOM 1523 NH1 ARG A 98 6.166 -16.186 3.236 1.00 0.00 N ATOM 1524 NH2 ARG A 98 7.259 -17.497 1.727 1.00 0.00 N ATOM 0 H ARG A 98 7.642 -10.274 0.615 1.00 0.00 H new ATOM 0 HA ARG A 98 9.853 -11.951 -0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.065 -12.333 0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.844 -13.684 0.093 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.826 -13.417 1.642 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.977 -12.126 2.470 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.666 -14.178 3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.126 -13.734 3.030 1.00 0.00 H new ATOM 0 HE ARG A 98 8.763 -15.578 1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.064 -15.306 3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.502 -16.945 3.393 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.011 -17.644 1.053 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.581 -18.238 1.904 1.00 0.00 H new ATOM 1538 N TYR A 99 8.884 -13.188 -2.255 1.00 0.00 N ATOM 1539 CA TYR A 99 8.673 -13.622 -3.625 1.00 0.00 C ATOM 1540 C TYR A 99 8.667 -15.153 -3.642 1.00 0.00 C ATOM 1541 O TYR A 99 8.699 -15.799 -2.585 1.00 0.00 O ATOM 1542 CB TYR A 99 9.796 -13.036 -4.504 1.00 0.00 C ATOM 1543 CG TYR A 99 9.382 -12.651 -5.910 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.448 -11.614 -6.095 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.986 -13.259 -7.028 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.110 -11.177 -7.388 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.659 -12.819 -8.324 1.00 0.00 C ATOM 1548 CZ TYR A 99 8.705 -11.793 -8.509 1.00 0.00 C ATOM 1549 OH TYR A 99 8.370 -11.393 -9.767 1.00 0.00 O ATOM 0 H TYR A 99 9.396 -13.870 -1.695 1.00 0.00 H new ATOM 0 HA TYR A 99 7.720 -13.270 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.201 -12.154 -4.008 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.604 -13.765 -4.567 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.987 -11.150 -5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.697 -14.060 -6.891 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.399 -10.375 -7.522 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.139 -13.267 -9.181 1.00 0.00 H new ATOM 0 HH TYR A 99 8.873 -11.920 -10.423 1.00 0.00 H new ATOM 1559 N ASN A 100 8.598 -15.754 -4.829 1.00 0.00 N ATOM 1560 CA ASN A 100 8.613 -17.205 -4.963 1.00 0.00 C ATOM 1561 C ASN A 100 10.048 -17.647 -4.683 1.00 0.00 C ATOM 1562 O ASN A 100 10.938 -17.393 -5.496 1.00 0.00 O ATOM 1563 CB ASN A 100 8.178 -17.664 -6.361 1.00 0.00 C ATOM 1564 CG ASN A 100 6.694 -17.434 -6.622 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.198 -16.314 -6.566 1.00 0.00 O ATOM 1566 ND2 ASN A 100 5.934 -18.467 -6.939 1.00 0.00 N ATOM 0 H ASN A 100 8.531 -15.253 -5.715 1.00 0.00 H new ATOM 0 HA ASN A 100 7.905 -17.652 -4.265 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.761 -17.131 -7.112 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.403 -18.724 -6.477 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.942 -18.330 -7.135 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.339 -19.402 -6.988 1.00 0.00 H new ATOM 1573 N GLY A 101 10.281 -18.274 -3.533 1.00 0.00 N ATOM 1574 CA GLY A 101 11.570 -18.781 -3.088 1.00 0.00 C ATOM 1575 C GLY A 101 12.545 -17.670 -2.711 1.00 0.00 C ATOM 1576 O GLY A 101 12.786 -17.437 -1.521 1.00 0.00 O ATOM 0 H GLY A 101 9.539 -18.449 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.421 -19.434 -2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.008 -19.390 -3.879 1.00 0.00 H new ATOM 1580 N LYS A 102 13.149 -17.022 -3.710 1.00 0.00 N ATOM 1581 CA LYS A 102 14.115 -15.938 -3.528 1.00 0.00 C ATOM 1582 C LYS A 102 13.465 -14.687 -2.925 1.00 0.00 C ATOM 1583 O LYS A 102 12.247 -14.626 -2.754 1.00 0.00 O ATOM 1584 CB LYS A 102 14.900 -15.705 -4.834 1.00 0.00 C ATOM 1585 CG LYS A 102 14.106 -15.239 -6.070 1.00 0.00 C ATOM 1586 CD LYS A 102 13.774 -13.735 -6.042 1.00 0.00 C ATOM 1587 CE LYS A 102 13.462 -13.162 -7.436 1.00 0.00 C ATOM 1588 NZ LYS A 102 14.658 -13.096 -8.305 1.00 0.00 N ATOM 0 H LYS A 102 12.975 -17.242 -4.691 1.00 0.00 H new ATOM 0 HA LYS A 102 14.855 -16.229 -2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.674 -14.964 -4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.407 -16.635 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.681 -15.462 -6.969 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.179 -15.809 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.918 -13.570 -5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.615 -13.191 -5.611 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.702 -13.778 -7.916 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.040 -12.163 -7.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.444 -12.524 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.444 -12.661 -7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.927 -14.057 -8.599 1.00 0.00 H new ATOM 1602 N LEU A 103 14.276 -13.674 -2.620 1.00 0.00 N ATOM 1603 CA LEU A 103 13.850 -12.410 -2.027 1.00 0.00 C ATOM 1604 C LEU A 103 14.136 -11.264 -2.987 1.00 0.00 C ATOM 1605 O LEU A 103 15.055 -11.350 -3.812 1.00 0.00 O ATOM 1606 CB LEU A 103 14.542 -12.223 -0.665 1.00 0.00 C ATOM 1607 CG LEU A 103 13.599 -12.201 0.546 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.663 -10.996 0.501 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.771 -13.484 0.638 1.00 0.00 C ATOM 0 H LEU A 103 15.282 -13.714 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 103 12.774 -12.420 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.265 -13.027 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.104 -11.289 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 103 14.230 -12.127 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 103 12.009 -11.011 1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 103 13.251 -10.078 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 103 12.060 -11.037 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.115 -13.432 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.169 -13.594 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.437 -14.341 0.737 1.00 0.00 H new ATOM 1621 N ILE A 104 13.405 -10.154 -2.849 1.00 0.00 N ATOM 1622 CA ILE A 104 13.551 -9.001 -3.744 1.00 0.00 C ATOM 1623 C ILE A 104 13.818 -7.650 -3.063 1.00 0.00 C ATOM 1624 O ILE A 104 14.278 -6.730 -3.747 1.00 0.00 O ATOM 1625 CB ILE A 104 12.333 -8.969 -4.694 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.005 -8.844 -3.924 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.333 -10.235 -5.580 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.811 -8.509 -4.819 1.00 0.00 C ATOM 0 H ILE A 104 12.702 -10.029 -2.121 1.00 0.00 H new ATOM 0 HA ILE A 104 14.471 -9.148 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 104 12.419 -8.084 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.807 -9.780 -3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.107 -8.071 -3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.473 -10.211 -6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.250 -10.267 -6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.276 -11.121 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.909 -8.436 -4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.988 -7.558 -5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.683 -9.294 -5.564 1.00 0.00 H new ATOM 1640 N ALA A 105 13.559 -7.481 -1.766 1.00 0.00 N ATOM 1641 CA ALA A 105 13.788 -6.242 -1.013 1.00 0.00 C ATOM 1642 C ALA A 105 13.613 -6.519 0.481 1.00 0.00 C ATOM 1643 O ALA A 105 13.288 -7.644 0.854 1.00 0.00 O ATOM 1644 CB ALA A 105 12.785 -5.167 -1.459 1.00 0.00 C ATOM 0 H ALA A 105 13.171 -8.227 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 105 14.800 -5.885 -1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.960 -4.250 -0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.912 -4.970 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.770 -5.518 -1.274 1.00 0.00 H new ATOM 1650 N TYR A 106 13.823 -5.512 1.331 1.00 0.00 N ATOM 1651 CA TYR A 106 13.659 -5.610 2.777 1.00 0.00 C ATOM 1652 C TYR A 106 12.823 -4.432 3.306 1.00 0.00 C ATOM 1653 O TYR A 106 12.863 -3.332 2.735 1.00 0.00 O ATOM 1654 CB TYR A 106 14.995 -5.755 3.525 1.00 0.00 C ATOM 1655 CG TYR A 106 16.215 -5.059 2.962 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.223 -3.674 2.731 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.368 -5.816 2.694 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.349 -3.068 2.152 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.501 -5.217 2.126 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.477 -3.846 1.811 1.00 0.00 C ATOM 1661 OH TYR A 106 19.526 -3.301 1.148 1.00 0.00 O ATOM 0 H TYR A 106 14.119 -4.586 1.023 1.00 0.00 H new ATOM 0 HA TYR A 106 13.113 -6.532 2.978 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.847 -5.393 4.542 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.222 -6.819 3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.364 -3.076 2.998 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.381 -6.870 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.353 -2.004 1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.386 -5.804 1.931 1.00 0.00 H new ATOM 0 HH TYR A 106 20.211 -3.986 1.000 1.00 0.00 H new ATOM 1671 N PRO A 107 12.047 -4.651 4.382 1.00 0.00 N ATOM 1672 CA PRO A 107 11.220 -3.631 5.019 1.00 0.00 C ATOM 1673 C PRO A 107 12.117 -2.677 5.814 1.00 0.00 C ATOM 1674 O PRO A 107 13.162 -3.077 6.335 1.00 0.00 O ATOM 1675 CB PRO A 107 10.276 -4.437 5.912 1.00 0.00 C ATOM 1676 CG PRO A 107 11.111 -5.637 6.349 1.00 0.00 C ATOM 1677 CD PRO A 107 11.931 -5.921 5.100 1.00 0.00 C ATOM 0 HA PRO A 107 10.663 -3.002 4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.941 -3.852 6.768 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.383 -4.749 5.370 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.741 -5.405 7.207 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.489 -6.486 6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.915 -6.310 5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.445 -6.674 4.480 1.00 0.00 H new ATOM 1685 N ILE A 108 11.704 -1.415 5.908 1.00 0.00 N ATOM 1686 CA ILE A 108 12.409 -0.355 6.621 1.00 0.00 C ATOM 1687 C ILE A 108 11.460 0.393 7.568 1.00 0.00 C ATOM 1688 O ILE A 108 11.778 0.529 8.751 1.00 0.00 O ATOM 1689 CB ILE A 108 13.063 0.623 5.609 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.078 -0.012 4.632 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.725 1.833 6.301 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.341 -0.598 5.270 1.00 0.00 C ATOM 0 H ILE A 108 10.839 -1.092 5.474 1.00 0.00 H new ATOM 0 HA ILE A 108 13.195 -0.807 7.226 1.00 0.00 H new ATOM 0 HB ILE A 108 12.214 0.952 5.010 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.573 -0.803 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.378 0.745 3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.167 2.486 5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.973 2.386 6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.503 1.483 6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.981 -1.016 4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.879 0.188 5.799 1.00 0.00 H new ATOM 0 HD13 ILE A 108 15.063 -1.384 5.972 1.00 0.00 H new ATOM 1704 N ALA A 109 10.319 0.890 7.070 1.00 0.00 N ATOM 1705 CA ALA A 109 9.371 1.675 7.880 1.00 0.00 C ATOM 1706 C ALA A 109 7.918 1.209 7.768 1.00 0.00 C ATOM 1707 O ALA A 109 7.541 0.604 6.759 1.00 0.00 O ATOM 1708 CB ALA A 109 9.520 3.159 7.528 1.00 0.00 C ATOM 0 H ALA A 109 10.027 0.762 6.101 1.00 0.00 H new ATOM 0 HA ALA A 109 9.628 1.514 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.821 3.746 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.539 3.483 7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.306 3.305 6.469 1.00 0.00 H new ATOM 1714 N VAL A 110 7.101 1.505 8.788 1.00 0.00 N ATOM 1715 CA VAL A 110 5.696 1.106 8.861 1.00 0.00 C ATOM 1716 C VAL A 110 4.826 2.278 9.352 1.00 0.00 C ATOM 1717 O VAL A 110 4.768 2.557 10.550 1.00 0.00 O ATOM 1718 CB VAL A 110 5.600 -0.136 9.787 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.156 -0.615 10.001 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.447 -1.313 9.271 1.00 0.00 C ATOM 0 H VAL A 110 7.408 2.040 9.600 1.00 0.00 H new ATOM 0 HA VAL A 110 5.315 0.840 7.875 1.00 0.00 H new ATOM 0 HB VAL A 110 5.996 0.198 10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.155 -1.486 10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.572 0.184 10.457 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.716 -0.884 9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.348 -2.159 9.952 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.101 -1.603 8.279 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.493 -1.012 9.216 1.00 0.00 H new ATOM 1730 N GLU A 111 4.119 2.961 8.450 1.00 0.00 N ATOM 1731 CA GLU A 111 3.241 4.082 8.796 1.00 0.00 C ATOM 1732 C GLU A 111 2.013 4.056 7.882 1.00 0.00 C ATOM 1733 O GLU A 111 2.151 4.273 6.675 1.00 0.00 O ATOM 1734 CB GLU A 111 4.007 5.407 8.688 1.00 0.00 C ATOM 1735 CG GLU A 111 3.203 6.548 9.321 1.00 0.00 C ATOM 1736 CD GLU A 111 3.965 7.865 9.490 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.380 8.447 8.462 1.00 0.00 O ATOM 1738 OE2 GLU A 111 4.080 8.336 10.648 1.00 0.00 O ATOM 0 H GLU A 111 4.139 2.751 7.452 1.00 0.00 H new ATOM 0 HA GLU A 111 2.903 3.989 9.828 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.973 5.316 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.207 5.633 7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.321 6.733 8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.849 6.223 10.299 1.00 0.00 H new ATOM 1745 N ALA A 112 0.824 3.810 8.440 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.439 3.728 7.713 1.00 0.00 C ATOM 1747 C ALA A 112 -1.554 4.536 8.394 1.00 0.00 C ATOM 1748 O ALA A 112 -2.239 4.013 9.281 1.00 0.00 O ATOM 1749 CB ALA A 112 -0.815 2.241 7.573 1.00 0.00 C ATOM 0 H ALA A 112 0.714 3.658 9.443 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.317 4.173 6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.757 2.153 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.032 1.718 7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.923 1.798 8.563 1.00 0.00 H new ATOM 1755 N LEU A 113 -1.693 5.821 8.045 1.00 0.00 N ATOM 1756 CA LEU A 113 -2.700 6.760 8.534 1.00 0.00 C ATOM 1757 C LEU A 113 -2.748 8.022 7.659 1.00 0.00 C ATOM 1758 O LEU A 113 -1.781 8.311 6.941 1.00 0.00 O ATOM 1759 CB LEU A 113 -2.470 7.130 10.009 1.00 0.00 C ATOM 1760 CG LEU A 113 -1.191 7.873 10.415 1.00 0.00 C ATOM 1761 CD1 LEU A 113 0.094 7.085 10.214 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -1.023 9.294 9.865 1.00 0.00 C ATOM 0 H LEU A 113 -1.063 6.256 7.371 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.666 6.259 8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.316 7.739 10.328 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -2.507 6.206 10.586 1.00 0.00 H new ATOM 0 HG LEU A 113 -1.362 7.980 11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.945 7.690 10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.058 6.173 10.809 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.202 6.827 9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.082 9.713 10.222 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.017 9.264 8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.850 9.916 10.206 1.00 0.00 H new ATOM 1774 N SER A 114 -3.843 8.792 7.748 1.00 0.00 N ATOM 1775 CA SER A 114 -4.124 10.048 7.043 1.00 0.00 C ATOM 1776 C SER A 114 -5.501 10.617 7.444 1.00 0.00 C ATOM 1777 O SER A 114 -6.510 9.907 7.350 1.00 0.00 O ATOM 1778 CB SER A 114 -4.097 9.809 5.527 1.00 0.00 C ATOM 1779 OG SER A 114 -2.766 9.857 5.056 1.00 0.00 O ATOM 0 H SER A 114 -4.614 8.531 8.363 1.00 0.00 H new ATOM 0 HA SER A 114 -3.356 10.770 7.321 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.539 8.840 5.295 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.699 10.564 5.020 1.00 0.00 H new ATOM 0 HG SER A 114 -2.238 9.157 5.494 1.00 0.00 H new ATOM 1785 N LEU A 115 -5.561 11.888 7.872 1.00 0.00 N ATOM 1786 CA LEU A 115 -6.778 12.620 8.275 1.00 0.00 C ATOM 1787 C LEU A 115 -6.934 13.845 7.364 1.00 0.00 C ATOM 1788 O LEU A 115 -5.937 14.344 6.853 1.00 0.00 O ATOM 1789 CB LEU A 115 -6.671 13.068 9.751 1.00 0.00 C ATOM 1790 CG LEU A 115 -7.890 13.844 10.305 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -9.176 13.018 10.233 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -7.674 14.278 11.756 1.00 0.00 C ATOM 0 H LEU A 115 -4.723 12.463 7.951 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.648 11.970 8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.514 12.184 10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.785 13.694 9.859 1.00 0.00 H new ATOM 0 HG LEU A 115 -7.993 14.726 9.672 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.006 13.601 10.632 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.383 12.756 9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.057 12.107 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.552 14.820 12.108 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.516 13.398 12.379 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.800 14.926 11.816 1.00 0.00 H new ATOM 1804 N ILE A 116 -8.151 14.373 7.177 1.00 0.00 N ATOM 1805 CA ILE A 116 -8.394 15.542 6.336 1.00 0.00 C ATOM 1806 C ILE A 116 -9.191 16.558 7.153 1.00 0.00 C ATOM 1807 O ILE A 116 -10.423 16.529 7.197 1.00 0.00 O ATOM 1808 CB ILE A 116 -9.052 15.131 4.999 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -8.128 14.202 4.190 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -9.354 16.351 4.115 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -8.842 13.514 3.030 1.00 0.00 C ATOM 0 H ILE A 116 -8.995 13.996 7.609 1.00 0.00 H new ATOM 0 HA ILE A 116 -7.460 16.022 6.042 1.00 0.00 H new ATOM 0 HB ILE A 116 -9.979 14.621 5.262 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -7.290 14.781 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -7.712 13.444 4.854 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -9.816 16.021 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -10.035 17.021 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -8.426 16.878 3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -8.139 12.873 2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -9.663 12.910 3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -9.235 14.267 2.347 1.00 0.00 H new ATOM 1823 N TYR A 117 -8.486 17.448 7.844 1.00 0.00 N ATOM 1824 CA TYR A 117 -9.076 18.501 8.667 1.00 0.00 C ATOM 1825 C TYR A 117 -8.888 19.853 7.973 1.00 0.00 C ATOM 1826 O TYR A 117 -8.161 19.955 6.976 1.00 0.00 O ATOM 1827 CB TYR A 117 -8.535 18.432 10.100 1.00 0.00 C ATOM 1828 CG TYR A 117 -7.055 18.739 10.235 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -6.640 20.073 10.396 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -6.091 17.715 10.156 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -5.277 20.396 10.458 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -4.721 18.034 10.209 1.00 0.00 C ATOM 1833 CZ TYR A 117 -4.305 19.378 10.357 1.00 0.00 C ATOM 1834 OH TYR A 117 -2.980 19.680 10.378 1.00 0.00 O ATOM 0 H TYR A 117 -7.466 17.458 7.848 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.152 18.358 8.767 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.095 19.132 10.719 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.723 17.434 10.497 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.379 20.857 10.473 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.403 16.686 10.055 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -4.971 21.424 10.583 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.983 17.248 10.136 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.525 19.111 11.033 1.00 0.00 H new ATOM 1844 N ASN A 118 -9.524 20.896 8.503 1.00 0.00 N ATOM 1845 CA ASN A 118 -9.486 22.251 7.958 1.00 0.00 C ATOM 1846 C ASN A 118 -8.068 22.823 7.771 1.00 0.00 C ATOM 1847 O ASN A 118 -7.087 22.311 8.303 1.00 0.00 O ATOM 1848 CB ASN A 118 -10.351 23.170 8.842 1.00 0.00 C ATOM 1849 CG ASN A 118 -10.878 24.397 8.107 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -10.729 24.527 6.895 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -11.505 25.317 8.812 1.00 0.00 N ATOM 0 H ASN A 118 -10.095 20.820 9.345 1.00 0.00 H new ATOM 0 HA ASN A 118 -9.894 22.202 6.948 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.194 22.599 9.231 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -9.763 23.495 9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.873 26.149 8.352 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -11.622 25.197 9.818 1.00 0.00 H new ATOM 1858 N LYS A 119 -7.958 23.924 7.027 1.00 0.00 N ATOM 1859 CA LYS A 119 -6.706 24.629 6.732 1.00 0.00 C ATOM 1860 C LYS A 119 -6.522 25.857 7.635 1.00 0.00 C ATOM 1861 O LYS A 119 -5.591 26.641 7.443 1.00 0.00 O ATOM 1862 CB LYS A 119 -6.705 25.025 5.248 1.00 0.00 C ATOM 1863 CG LYS A 119 -6.929 23.840 4.289 1.00 0.00 C ATOM 1864 CD LYS A 119 -6.935 24.297 2.828 1.00 0.00 C ATOM 1865 CE LYS A 119 -8.185 25.131 2.511 1.00 0.00 C ATOM 1866 NZ LYS A 119 -8.071 25.871 1.242 1.00 0.00 N ATOM 0 H LYS A 119 -8.769 24.368 6.596 1.00 0.00 H new ATOM 0 HA LYS A 119 -5.865 23.967 6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -7.483 25.769 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.753 25.499 5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.145 23.098 4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.876 23.354 4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -6.041 24.886 2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.899 23.427 2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.053 24.473 2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.361 25.836 3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.942 26.416 1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.260 26.520 1.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.931 25.200 0.460 1.00 0.00 H new ATOM 1880 N ASP A 120 -7.473 26.084 8.533 1.00 0.00 N ATOM 1881 CA ASP A 120 -7.550 27.164 9.510 1.00 0.00 C ATOM 1882 C ASP A 120 -6.551 26.918 10.652 1.00 0.00 C ATOM 1883 O ASP A 120 -5.940 25.850 10.711 1.00 0.00 O ATOM 1884 CB ASP A 120 -8.999 27.141 10.005 1.00 0.00 C ATOM 1885 CG ASP A 120 -9.343 28.174 11.064 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -8.843 29.314 10.992 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -10.184 27.860 11.932 1.00 0.00 O ATOM 0 H ASP A 120 -8.280 25.464 8.602 1.00 0.00 H new ATOM 0 HA ASP A 120 -7.292 28.136 9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.659 27.288 9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.212 26.150 10.406 1.00 0.00 H new ATOM 1892 N LEU A 121 -6.380 27.865 11.582 1.00 0.00 N ATOM 1893 CA LEU A 121 -5.454 27.744 12.720 1.00 0.00 C ATOM 1894 C LEU A 121 -6.114 27.194 13.999 1.00 0.00 C ATOM 1895 O LEU A 121 -5.564 27.369 15.090 1.00 0.00 O ATOM 1896 CB LEU A 121 -4.679 29.057 12.971 1.00 0.00 C ATOM 1897 CG LEU A 121 -5.442 30.209 13.668 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -4.448 31.128 14.388 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -6.248 31.057 12.678 1.00 0.00 C ATOM 0 H LEU A 121 -6.887 28.750 11.567 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.723 26.988 12.431 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.801 28.821 13.573 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.318 29.424 12.011 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.135 29.750 14.373 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.990 31.938 14.877 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.899 30.555 15.135 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.748 31.545 13.664 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.765 31.852 13.216 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -5.574 31.496 11.942 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.979 30.427 12.171 1.00 0.00 H new ATOM 1911 N LEU A 122 -7.271 26.531 13.887 1.00 0.00 N ATOM 1912 CA LEU A 122 -8.030 25.967 15.011 1.00 0.00 C ATOM 1913 C LEU A 122 -8.049 24.420 14.994 1.00 0.00 C ATOM 1914 O LEU A 122 -9.097 23.840 14.684 1.00 0.00 O ATOM 1915 CB LEU A 122 -9.439 26.603 14.954 1.00 0.00 C ATOM 1916 CG LEU A 122 -10.405 26.280 16.111 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -9.953 26.917 17.426 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -11.801 26.822 15.782 1.00 0.00 C ATOM 0 H LEU A 122 -7.719 26.367 12.985 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.555 26.207 15.962 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.319 27.685 14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.912 26.293 14.022 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.418 25.196 16.228 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.661 26.665 18.215 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.965 26.541 17.692 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.910 28.000 17.310 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -12.483 26.593 16.601 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.749 27.902 15.645 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.165 26.357 14.866 1.00 0.00 H new ATOM 1930 N PRO A 123 -6.930 23.717 15.265 1.00 0.00 N ATOM 1931 CA PRO A 123 -6.872 22.256 15.286 1.00 0.00 C ATOM 1932 C PRO A 123 -7.690 21.689 16.459 1.00 0.00 C ATOM 1933 O PRO A 123 -7.194 21.530 17.578 1.00 0.00 O ATOM 1934 CB PRO A 123 -5.386 21.895 15.381 1.00 0.00 C ATOM 1935 CG PRO A 123 -4.789 23.097 16.112 1.00 0.00 C ATOM 1936 CD PRO A 123 -5.628 24.267 15.609 1.00 0.00 C ATOM 0 HA PRO A 123 -7.313 21.819 14.390 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.230 20.968 15.933 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.940 21.759 14.396 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.861 22.986 17.194 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.733 23.228 15.875 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -5.721 25.037 16.375 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -5.162 24.735 14.742 1.00 0.00 H new ATOM 1944 N ASN A 124 -8.948 21.330 16.200 1.00 0.00 N ATOM 1945 CA ASN A 124 -9.872 20.779 17.191 1.00 0.00 C ATOM 1946 C ASN A 124 -10.449 19.487 16.597 1.00 0.00 C ATOM 1947 O ASN A 124 -11.599 19.472 16.145 1.00 0.00 O ATOM 1948 CB ASN A 124 -10.912 21.846 17.576 1.00 0.00 C ATOM 1949 CG ASN A 124 -10.275 22.923 18.456 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -9.467 23.720 17.996 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -10.568 22.972 19.740 1.00 0.00 N ATOM 0 H ASN A 124 -9.362 21.417 15.272 1.00 0.00 H new ATOM 0 HA ASN A 124 -9.387 20.516 18.131 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.325 22.301 16.676 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.742 21.379 18.106 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.123 23.668 20.338 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -11.239 22.314 20.135 1.00 0.00 H new ATOM 1958 N PRO A 125 -9.642 18.411 16.530 1.00 0.00 N ATOM 1959 CA PRO A 125 -10.037 17.126 15.960 1.00 0.00 C ATOM 1960 C PRO A 125 -11.006 16.323 16.846 1.00 0.00 C ATOM 1961 O PRO A 125 -11.053 16.536 18.064 1.00 0.00 O ATOM 1962 CB PRO A 125 -8.719 16.368 15.768 1.00 0.00 C ATOM 1963 CG PRO A 125 -7.880 16.870 16.938 1.00 0.00 C ATOM 1964 CD PRO A 125 -8.277 18.334 17.035 1.00 0.00 C ATOM 0 HA PRO A 125 -10.590 17.276 15.033 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.862 15.288 15.805 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.255 16.596 14.808 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.104 16.329 17.857 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.813 16.752 16.750 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -8.221 18.687 18.065 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -7.607 18.960 16.447 1.00 0.00 H new ATOM 1972 N PRO A 126 -11.746 15.369 16.250 1.00 0.00 N ATOM 1973 CA PRO A 126 -12.704 14.525 16.954 1.00 0.00 C ATOM 1974 C PRO A 126 -11.975 13.473 17.786 1.00 0.00 C ATOM 1975 O PRO A 126 -10.909 12.980 17.408 1.00 0.00 O ATOM 1976 CB PRO A 126 -13.556 13.874 15.864 1.00 0.00 C ATOM 1977 CG PRO A 126 -12.564 13.765 14.710 1.00 0.00 C ATOM 1978 CD PRO A 126 -11.754 15.051 14.830 1.00 0.00 C ATOM 0 HA PRO A 126 -13.320 15.097 17.648 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -13.935 12.899 16.170 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -14.421 14.484 15.603 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.933 12.881 14.802 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -13.071 13.696 13.747 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.741 14.914 14.452 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.205 15.856 14.249 1.00 0.00 H new ATOM 1986 N LYS A 127 -12.613 13.028 18.866 1.00 0.00 N ATOM 1987 CA LYS A 127 -12.044 12.048 19.784 1.00 0.00 C ATOM 1988 C LYS A 127 -12.629 10.646 19.647 1.00 0.00 C ATOM 1989 O LYS A 127 -11.996 9.711 20.138 1.00 0.00 O ATOM 1990 CB LYS A 127 -12.203 12.575 21.219 1.00 0.00 C ATOM 1991 CG LYS A 127 -11.511 13.940 21.423 1.00 0.00 C ATOM 1992 CD LYS A 127 -11.569 14.393 22.885 1.00 0.00 C ATOM 1993 CE LYS A 127 -10.589 13.577 23.732 1.00 0.00 C ATOM 1994 NZ LYS A 127 -10.963 13.567 25.155 1.00 0.00 N ATOM 0 H LYS A 127 -13.547 13.341 19.130 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.991 11.933 19.527 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.263 12.669 21.453 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.785 11.850 21.918 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.471 13.872 21.104 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.989 14.688 20.791 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.325 15.453 22.955 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.581 14.273 23.270 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.554 12.553 23.360 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.586 13.990 23.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.273 13.003 25.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.972 14.541 25.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.909 13.149 25.262 1.00 0.00 H new ATOM 2008 N THR A 128 -13.788 10.457 19.013 1.00 0.00 N ATOM 2009 CA THR A 128 -14.424 9.148 18.841 1.00 0.00 C ATOM 2010 C THR A 128 -15.536 9.281 17.787 1.00 0.00 C ATOM 2011 O THR A 128 -16.001 10.387 17.511 1.00 0.00 O ATOM 2012 CB THR A 128 -14.937 8.639 20.215 1.00 0.00 C ATOM 2013 OG1 THR A 128 -15.659 7.428 20.090 1.00 0.00 O ATOM 2014 CG2 THR A 128 -15.811 9.652 20.968 1.00 0.00 C ATOM 0 H THR A 128 -14.320 11.222 18.598 1.00 0.00 H new ATOM 0 HA THR A 128 -13.716 8.403 18.479 1.00 0.00 H new ATOM 0 HB THR A 128 -14.031 8.479 20.799 1.00 0.00 H new ATOM 0 HG1 THR A 128 -15.295 6.905 19.345 1.00 0.00 H new ATOM 0 HG21 THR A 128 -16.130 9.222 21.918 1.00 0.00 H new ATOM 0 HG22 THR A 128 -15.237 10.560 21.155 1.00 0.00 H new ATOM 0 HG23 THR A 128 -16.687 9.894 20.367 1.00 0.00 H new ATOM 2022 N TRP A 129 -15.975 8.172 17.183 1.00 0.00 N ATOM 2023 CA TRP A 129 -17.031 8.196 16.175 1.00 0.00 C ATOM 2024 C TRP A 129 -18.396 8.526 16.778 1.00 0.00 C ATOM 2025 O TRP A 129 -19.236 9.089 16.085 1.00 0.00 O ATOM 2026 CB TRP A 129 -17.057 6.906 15.356 1.00 0.00 C ATOM 2027 CG TRP A 129 -16.246 6.995 14.105 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -14.984 6.549 13.948 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -16.608 7.604 12.829 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -14.550 6.807 12.667 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -15.514 7.446 11.928 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -17.750 8.276 12.344 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -15.562 7.889 10.601 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.800 8.753 11.020 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -16.714 8.549 10.150 1.00 0.00 C ATOM 0 H TRP A 129 -15.609 7.240 17.380 1.00 0.00 H new ATOM 0 HA TRP A 129 -16.796 9.006 15.485 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -16.683 6.085 15.968 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.089 6.666 15.098 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -14.399 6.061 14.714 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -13.628 6.555 12.312 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.597 8.427 12.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.727 7.725 9.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -18.677 9.278 10.671 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -16.768 8.902 9.131 1.00 0.00 H new ATOM 2046 N GLU A 130 -18.638 8.208 18.052 1.00 0.00 N ATOM 2047 CA GLU A 130 -19.916 8.518 18.712 1.00 0.00 C ATOM 2048 C GLU A 130 -20.073 10.032 18.939 1.00 0.00 C ATOM 2049 O GLU A 130 -21.166 10.516 19.231 1.00 0.00 O ATOM 2050 CB GLU A 130 -20.053 7.762 20.050 1.00 0.00 C ATOM 2051 CG GLU A 130 -19.118 8.285 21.153 1.00 0.00 C ATOM 2052 CD GLU A 130 -19.287 7.547 22.479 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -20.382 7.646 23.092 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -18.311 6.917 22.931 1.00 0.00 O ATOM 0 H GLU A 130 -17.964 7.733 18.653 1.00 0.00 H new ATOM 0 HA GLU A 130 -20.713 8.185 18.047 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -21.084 7.836 20.395 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -19.848 6.705 19.883 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -18.084 8.190 20.820 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -19.307 9.347 21.308 1.00 0.00 H new ATOM 2061 N GLU A 131 -18.970 10.778 18.839 1.00 0.00 N ATOM 2062 CA GLU A 131 -18.927 12.216 19.036 1.00 0.00 C ATOM 2063 C GLU A 131 -19.215 12.944 17.728 1.00 0.00 C ATOM 2064 O GLU A 131 -19.695 14.068 17.761 1.00 0.00 O ATOM 2065 CB GLU A 131 -17.569 12.576 19.648 1.00 0.00 C ATOM 2066 CG GLU A 131 -17.220 14.063 19.618 1.00 0.00 C ATOM 2067 CD GLU A 131 -15.889 14.284 20.325 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -15.868 14.285 21.576 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -14.863 14.478 19.632 1.00 0.00 O ATOM 0 H GLU A 131 -18.059 10.379 18.612 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.704 12.540 19.728 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.552 12.235 20.683 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.792 12.025 19.119 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.160 14.413 18.588 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.004 14.642 20.106 1.00 0.00 H new ATOM 2076 N ILE A 132 -18.982 12.313 16.579 1.00 0.00 N ATOM 2077 CA ILE A 132 -19.234 12.906 15.273 1.00 0.00 C ATOM 2078 C ILE A 132 -20.679 13.396 15.175 1.00 0.00 C ATOM 2079 O ILE A 132 -20.876 14.589 14.943 1.00 0.00 O ATOM 2080 CB ILE A 132 -18.899 11.884 14.174 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -17.391 11.538 14.183 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -19.362 12.326 12.783 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -16.431 12.720 13.969 1.00 0.00 C ATOM 0 H ILE A 132 -18.609 11.365 16.531 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.592 13.776 15.136 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.462 10.980 14.407 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.151 11.068 15.137 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -17.203 10.797 13.406 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -19.097 11.563 12.052 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -20.443 12.465 12.786 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -18.876 13.266 12.519 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -15.402 12.362 13.994 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -16.631 13.181 13.002 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -16.579 13.456 14.759 1.00 0.00 H new ATOM 2095 N PRO A 133 -21.704 12.537 15.343 1.00 0.00 N ATOM 2096 CA PRO A 133 -23.065 13.010 15.235 1.00 0.00 C ATOM 2097 C PRO A 133 -23.432 13.935 16.394 1.00 0.00 C ATOM 2098 O PRO A 133 -24.381 14.702 16.258 1.00 0.00 O ATOM 2099 CB PRO A 133 -23.907 11.744 15.220 1.00 0.00 C ATOM 2100 CG PRO A 133 -23.110 10.736 16.026 1.00 0.00 C ATOM 2101 CD PRO A 133 -21.692 11.104 15.634 1.00 0.00 C ATOM 0 HA PRO A 133 -23.226 13.612 14.341 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -24.888 11.917 15.662 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -24.074 11.393 14.202 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.281 10.838 17.098 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -23.357 9.708 15.760 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -20.995 10.877 16.440 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -21.369 10.533 14.763 1.00 0.00 H new ATOM 2109 N ALA A 134 -22.711 13.855 17.516 1.00 0.00 N ATOM 2110 CA ALA A 134 -22.925 14.664 18.702 1.00 0.00 C ATOM 2111 C ALA A 134 -22.443 16.096 18.489 1.00 0.00 C ATOM 2112 O ALA A 134 -23.058 17.012 19.020 1.00 0.00 O ATOM 2113 CB ALA A 134 -22.159 14.072 19.887 1.00 0.00 C ATOM 0 H ALA A 134 -21.937 13.199 17.619 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.996 14.670 18.905 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.326 14.686 20.772 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.511 13.058 20.078 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.094 14.049 19.657 1.00 0.00 H new ATOM 2119 N LEU A 135 -21.341 16.300 17.766 1.00 0.00 N ATOM 2120 CA LEU A 135 -20.752 17.601 17.476 1.00 0.00 C ATOM 2121 C LEU A 135 -21.359 18.198 16.210 1.00 0.00 C ATOM 2122 O LEU A 135 -21.468 19.417 16.110 1.00 0.00 O ATOM 2123 CB LEU A 135 -19.232 17.426 17.310 1.00 0.00 C ATOM 2124 CG LEU A 135 -18.478 18.720 16.937 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -18.573 19.800 18.023 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -17.005 18.399 16.687 1.00 0.00 C ATOM 0 H LEU A 135 -20.816 15.530 17.351 1.00 0.00 H new ATOM 0 HA LEU A 135 -20.959 18.286 18.298 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.820 17.035 18.240 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -19.047 16.677 16.540 1.00 0.00 H new ATOM 0 HG LEU A 135 -18.951 19.114 16.038 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -18.024 20.686 17.704 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.619 20.061 18.187 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.144 19.422 18.951 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.473 19.313 16.424 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.568 17.972 17.589 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.922 17.683 15.869 1.00 0.00 H new ATOM 2138 N ASP A 136 -21.786 17.360 15.260 1.00 0.00 N ATOM 2139 CA ASP A 136 -22.374 17.824 14.002 1.00 0.00 C ATOM 2140 C ASP A 136 -23.585 18.704 14.292 1.00 0.00 C ATOM 2141 O ASP A 136 -23.722 19.788 13.732 1.00 0.00 O ATOM 2142 CB ASP A 136 -22.726 16.638 13.097 1.00 0.00 C ATOM 2143 CG ASP A 136 -23.085 17.099 11.687 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -22.206 17.671 11.012 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -24.217 16.814 11.218 1.00 0.00 O ATOM 0 H ASP A 136 -21.734 16.345 15.342 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.643 18.427 13.463 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -21.882 15.950 13.052 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.564 16.088 13.526 1.00 0.00 H new ATOM 2150 N LYS A 137 -24.441 18.260 15.217 1.00 0.00 N ATOM 2151 CA LYS A 137 -25.634 18.991 15.629 1.00 0.00 C ATOM 2152 C LYS A 137 -25.295 20.283 16.351 1.00 0.00 C ATOM 2153 O LYS A 137 -26.034 21.256 16.218 1.00 0.00 O ATOM 2154 CB LYS A 137 -26.556 18.088 16.456 1.00 0.00 C ATOM 2155 CG LYS A 137 -25.865 17.445 17.670 1.00 0.00 C ATOM 2156 CD LYS A 137 -26.872 16.776 18.602 1.00 0.00 C ATOM 2157 CE LYS A 137 -27.572 17.853 19.427 1.00 0.00 C ATOM 2158 NZ LYS A 137 -26.860 18.135 20.696 1.00 0.00 N ATOM 0 H LYS A 137 -24.320 17.372 15.704 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.174 19.285 14.729 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.408 18.673 16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.950 17.300 15.814 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.140 16.707 17.328 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.311 18.206 18.219 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -27.602 16.210 18.024 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.366 16.068 19.258 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.643 18.769 18.841 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -28.591 17.535 19.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.479 17.906 21.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.998 17.555 20.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.602 19.142 20.733 1.00 0.00 H new ATOM 2172 N GLU A 138 -24.197 20.302 17.095 1.00 0.00 N ATOM 2173 CA GLU A 138 -23.786 21.473 17.847 1.00 0.00 C ATOM 2174 C GLU A 138 -23.272 22.531 16.896 1.00 0.00 C ATOM 2175 O GLU A 138 -23.619 23.704 17.042 1.00 0.00 O ATOM 2176 CB GLU A 138 -22.684 21.109 18.848 1.00 0.00 C ATOM 2177 CG GLU A 138 -23.183 20.112 19.892 1.00 0.00 C ATOM 2178 CD GLU A 138 -24.205 20.730 20.832 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -23.809 21.572 21.665 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -25.396 20.357 20.717 1.00 0.00 O ATOM 0 H GLU A 138 -23.568 19.505 17.192 1.00 0.00 H new ATOM 0 HA GLU A 138 -24.647 21.856 18.395 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -21.833 20.684 18.315 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -22.330 22.012 19.346 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -23.627 19.253 19.389 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -22.337 19.740 20.471 1.00 0.00 H new ATOM 2187 N LEU A 139 -22.449 22.131 15.923 1.00 0.00 N ATOM 2188 CA LEU A 139 -21.902 23.096 14.983 1.00 0.00 C ATOM 2189 C LEU A 139 -22.987 23.546 14.024 1.00 0.00 C ATOM 2190 O LEU A 139 -22.983 24.709 13.631 1.00 0.00 O ATOM 2191 CB LEU A 139 -20.661 22.611 14.225 1.00 0.00 C ATOM 2192 CG LEU A 139 -19.444 22.257 15.102 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -18.219 22.023 14.208 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -19.080 23.325 16.143 1.00 0.00 C ATOM 0 H LEU A 139 -22.155 21.166 15.772 1.00 0.00 H new ATOM 0 HA LEU A 139 -21.553 23.941 15.577 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -20.934 21.732 13.641 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.364 23.385 13.517 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.729 21.360 15.652 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.358 21.773 14.828 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.422 21.202 13.520 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.005 22.928 13.639 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.213 22.995 16.716 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -18.845 24.261 15.637 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -19.923 23.479 16.817 1.00 0.00 H new ATOM 2206 N LYS A 140 -23.940 22.678 13.661 1.00 0.00 N ATOM 2207 CA LYS A 140 -25.007 23.071 12.752 1.00 0.00 C ATOM 2208 C LYS A 140 -25.890 24.083 13.466 1.00 0.00 C ATOM 2209 O LYS A 140 -26.335 25.037 12.836 1.00 0.00 O ATOM 2210 CB LYS A 140 -25.779 21.829 12.273 1.00 0.00 C ATOM 2211 CG LYS A 140 -26.905 22.109 11.259 1.00 0.00 C ATOM 2212 CD LYS A 140 -26.463 22.816 9.966 1.00 0.00 C ATOM 2213 CE LYS A 140 -25.472 22.000 9.118 1.00 0.00 C ATOM 2214 NZ LYS A 140 -26.083 21.368 7.930 1.00 0.00 N ATOM 0 H LYS A 140 -23.989 21.711 13.982 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.607 23.543 11.855 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -25.072 21.132 11.824 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -26.209 21.331 13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -27.376 21.163 10.994 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -27.666 22.719 11.745 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -27.345 23.037 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.005 23.771 10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.662 22.653 8.794 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.027 21.225 9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.358 20.836 7.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.838 20.719 8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.484 22.103 7.313 1.00 0.00 H new ATOM 2228 N ALA A 141 -26.074 23.935 14.782 1.00 0.00 N ATOM 2229 CA ALA A 141 -26.886 24.838 15.578 1.00 0.00 C ATOM 2230 C ALA A 141 -26.287 26.249 15.674 1.00 0.00 C ATOM 2231 O ALA A 141 -26.977 27.175 16.104 1.00 0.00 O ATOM 2232 CB ALA A 141 -27.138 24.249 16.970 1.00 0.00 C ATOM 0 H ALA A 141 -25.657 23.177 15.321 1.00 0.00 H new ATOM 0 HA ALA A 141 -27.841 24.945 15.064 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -27.748 24.940 17.552 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -27.660 23.297 16.873 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -26.186 24.091 17.476 1.00 0.00 H new ATOM 2238 N LYS A 142 -25.023 26.436 15.281 1.00 0.00 N ATOM 2239 CA LYS A 142 -24.326 27.721 15.295 1.00 0.00 C ATOM 2240 C LYS A 142 -23.738 28.063 13.933 1.00 0.00 C ATOM 2241 O LYS A 142 -23.139 29.129 13.806 1.00 0.00 O ATOM 2242 CB LYS A 142 -23.261 27.741 16.406 1.00 0.00 C ATOM 2243 CG LYS A 142 -22.123 26.708 16.302 1.00 0.00 C ATOM 2244 CD LYS A 142 -20.940 27.054 15.388 1.00 0.00 C ATOM 2245 CE LYS A 142 -20.166 28.271 15.913 1.00 0.00 C ATOM 2246 NZ LYS A 142 -18.873 28.484 15.229 1.00 0.00 N ATOM 0 H LYS A 142 -24.441 25.673 14.934 1.00 0.00 H new ATOM 0 HA LYS A 142 -25.056 28.500 15.516 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -22.815 28.735 16.430 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -23.765 27.595 17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -21.734 26.532 17.305 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -22.552 25.767 15.957 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -20.270 26.197 15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -21.304 27.258 14.381 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -20.782 29.162 15.795 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -19.987 28.146 16.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.402 29.320 15.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.268 27.648 15.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -19.038 28.634 14.213 1.00 0.00 H new ATOM 2260 N GLY A 143 -23.906 27.212 12.918 1.00 0.00 N ATOM 2261 CA GLY A 143 -23.335 27.494 11.621 1.00 0.00 C ATOM 2262 C GLY A 143 -23.513 26.392 10.588 1.00 0.00 C ATOM 2263 O GLY A 143 -24.470 26.411 9.813 1.00 0.00 O ATOM 0 H GLY A 143 -24.427 26.337 12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -23.783 28.410 11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -22.269 27.688 11.744 1.00 0.00 H new ATOM 2267 N LYS A 144 -22.559 25.458 10.514 1.00 0.00 N ATOM 2268 CA LYS A 144 -22.552 24.366 9.539 1.00 0.00 C ATOM 2269 C LYS A 144 -22.124 23.039 10.161 1.00 0.00 C ATOM 2270 O LYS A 144 -21.796 22.987 11.343 1.00 0.00 O ATOM 2271 CB LYS A 144 -21.616 24.734 8.367 1.00 0.00 C ATOM 2272 CG LYS A 144 -21.973 26.031 7.620 1.00 0.00 C ATOM 2273 CD LYS A 144 -21.262 27.280 8.147 1.00 0.00 C ATOM 2274 CE LYS A 144 -21.669 28.542 7.388 1.00 0.00 C ATOM 2275 NZ LYS A 144 -21.052 28.632 6.052 1.00 0.00 N ATOM 0 H LYS A 144 -21.756 25.441 11.142 1.00 0.00 H new ATOM 0 HA LYS A 144 -23.571 24.233 9.175 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -20.600 24.823 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -21.616 23.911 7.652 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -21.729 25.907 6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -23.050 26.187 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -21.490 27.406 9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -20.184 27.142 8.067 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -22.754 28.563 7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.388 29.418 7.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -21.465 29.432 5.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -20.027 28.777 6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -21.228 27.751 5.528 1.00 0.00 H new ATOM 2289 N SER A 145 -22.157 21.961 9.379 1.00 0.00 N ATOM 2290 CA SER A 145 -21.785 20.610 9.801 1.00 0.00 C ATOM 2291 C SER A 145 -20.332 20.516 10.280 1.00 0.00 C ATOM 2292 O SER A 145 -19.499 21.369 9.968 1.00 0.00 O ATOM 2293 CB SER A 145 -22.011 19.632 8.638 1.00 0.00 C ATOM 2294 OG SER A 145 -21.891 20.265 7.368 1.00 0.00 O ATOM 0 H SER A 145 -22.452 22.004 8.404 1.00 0.00 H new ATOM 0 HA SER A 145 -22.418 20.349 10.649 1.00 0.00 H new ATOM 0 HB2 SER A 145 -21.289 18.818 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.002 19.187 8.728 1.00 0.00 H new ATOM 0 HG SER A 145 -21.069 20.798 7.345 1.00 0.00 H new ATOM 2300 N ALA A 146 -20.029 19.463 11.037 1.00 0.00 N ATOM 2301 CA ALA A 146 -18.704 19.202 11.573 1.00 0.00 C ATOM 2302 C ALA A 146 -17.936 18.317 10.594 1.00 0.00 C ATOM 2303 O ALA A 146 -16.992 18.776 9.945 1.00 0.00 O ATOM 2304 CB ALA A 146 -18.825 18.579 12.976 1.00 0.00 C ATOM 0 H ALA A 146 -20.716 18.755 11.298 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.142 20.129 11.687 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -17.829 18.385 13.375 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.352 19.268 13.636 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -19.379 17.643 12.912 1.00 0.00 H new ATOM 2310 N LEU A 147 -18.339 17.048 10.500 1.00 0.00 N ATOM 2311 CA LEU A 147 -17.735 16.048 9.637 1.00 0.00 C ATOM 2312 C LEU A 147 -18.651 15.779 8.457 1.00 0.00 C ATOM 2313 O LEU A 147 -19.857 15.583 8.638 1.00 0.00 O ATOM 2314 CB LEU A 147 -17.546 14.736 10.413 1.00 0.00 C ATOM 2315 CG LEU A 147 -16.810 13.635 9.611 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -15.299 13.676 9.849 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -17.337 12.255 9.996 1.00 0.00 C ATOM 0 H LEU A 147 -19.121 16.683 11.043 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.770 16.417 9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.987 14.942 11.326 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -18.523 14.360 10.716 1.00 0.00 H new ATOM 0 HG LEU A 147 -17.000 13.825 8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.818 12.888 9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.908 14.645 9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -15.093 13.524 10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.810 11.492 9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.174 12.087 11.061 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -18.404 12.199 9.779 1.00 0.00 H new ATOM 2329 N MET A 148 -18.087 15.707 7.255 1.00 0.00 N ATOM 2330 CA MET A 148 -18.841 15.412 6.052 1.00 0.00 C ATOM 2331 C MET A 148 -17.943 14.638 5.103 1.00 0.00 C ATOM 2332 O MET A 148 -17.006 15.200 4.533 1.00 0.00 O ATOM 2333 CB MET A 148 -19.383 16.679 5.397 1.00 0.00 C ATOM 2334 CG MET A 148 -20.239 16.332 4.182 1.00 0.00 C ATOM 2335 SD MET A 148 -21.136 17.714 3.432 1.00 0.00 S ATOM 2336 CE MET A 148 -22.758 17.429 4.182 1.00 0.00 C ATOM 0 H MET A 148 -17.091 15.853 7.093 1.00 0.00 H new ATOM 0 HA MET A 148 -19.711 14.809 6.311 1.00 0.00 H new ATOM 0 HB2 MET A 148 -19.976 17.242 6.118 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.556 17.321 5.094 1.00 0.00 H new ATOM 0 HG2 MET A 148 -19.596 15.886 3.423 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.962 15.570 4.475 1.00 0.00 H new ATOM 0 HE1 MET A 148 -23.233 18.386 4.397 1.00 0.00 H new ATOM 0 HE2 MET A 148 -23.383 16.861 3.493 1.00 0.00 H new ATOM 0 HE3 MET A 148 -22.637 16.868 5.109 1.00 0.00 H new ATOM 2346 N PHE A 149 -18.180 13.337 4.999 1.00 0.00 N ATOM 2347 CA PHE A 149 -17.463 12.431 4.120 1.00 0.00 C ATOM 2348 C PHE A 149 -18.525 11.706 3.301 1.00 0.00 C ATOM 2349 O PHE A 149 -19.719 11.737 3.618 1.00 0.00 O ATOM 2350 CB PHE A 149 -16.547 11.442 4.871 1.00 0.00 C ATOM 2351 CG PHE A 149 -17.244 10.288 5.575 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -18.053 10.521 6.704 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -17.026 8.965 5.142 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -18.604 9.438 7.408 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -17.559 7.878 5.863 1.00 0.00 C ATOM 2356 CZ PHE A 149 -18.335 8.119 7.007 1.00 0.00 C ATOM 0 H PHE A 149 -18.903 12.870 5.545 1.00 0.00 H new ATOM 0 HA PHE A 149 -16.780 12.995 3.485 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -15.832 11.029 4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.974 12.000 5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -18.250 11.532 7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -16.445 8.783 4.250 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -19.238 9.620 8.263 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -17.371 6.866 5.537 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.725 7.290 7.579 1.00 0.00 H new ATOM 2366 N ASN A 150 -18.093 11.097 2.209 1.00 0.00 N ATOM 2367 CA ASN A 150 -18.965 10.351 1.329 1.00 0.00 C ATOM 2368 C ASN A 150 -19.247 8.996 1.964 1.00 0.00 C ATOM 2369 O ASN A 150 -18.369 8.376 2.569 1.00 0.00 O ATOM 2370 CB ASN A 150 -18.311 10.208 -0.044 1.00 0.00 C ATOM 2371 CG ASN A 150 -17.011 9.417 -0.070 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -16.163 9.577 0.795 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -16.793 8.621 -1.098 1.00 0.00 N ATOM 0 H ASN A 150 -17.118 11.109 1.909 1.00 0.00 H new ATOM 0 HA ASN A 150 -19.911 10.874 1.187 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -19.021 9.729 -0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -18.118 11.205 -0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.905 8.127 -1.181 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -17.513 8.500 -1.811 1.00 0.00 H new ATOM 2380 N LEU A 151 -20.463 8.491 1.768 1.00 0.00 N ATOM 2381 CA LEU A 151 -20.904 7.201 2.304 1.00 0.00 C ATOM 2382 C LEU A 151 -21.329 6.237 1.193 1.00 0.00 C ATOM 2383 O LEU A 151 -21.539 5.052 1.455 1.00 0.00 O ATOM 2384 CB LEU A 151 -22.067 7.452 3.277 1.00 0.00 C ATOM 2385 CG LEU A 151 -21.632 8.024 4.641 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -22.831 8.668 5.343 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -21.054 6.918 5.524 1.00 0.00 C ATOM 0 H LEU A 151 -21.181 8.971 1.225 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.071 6.730 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -22.772 8.142 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -22.599 6.515 3.441 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.863 8.778 4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -22.516 9.070 6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -23.225 9.475 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -23.607 7.919 5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.752 7.339 6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.810 6.150 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.187 6.476 5.033 1.00 0.00 H new ATOM 2399 N GLN A 152 -21.444 6.722 -0.049 1.00 0.00 N ATOM 2400 CA GLN A 152 -21.867 5.917 -1.187 1.00 0.00 C ATOM 2401 C GLN A 152 -20.841 4.854 -1.624 1.00 0.00 C ATOM 2402 O GLN A 152 -21.227 3.925 -2.339 1.00 0.00 O ATOM 2403 CB GLN A 152 -22.296 6.817 -2.361 1.00 0.00 C ATOM 2404 CG GLN A 152 -23.124 8.072 -2.010 1.00 0.00 C ATOM 2405 CD GLN A 152 -24.359 7.851 -1.125 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -24.952 6.770 -1.067 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -24.786 8.890 -0.429 1.00 0.00 N ATOM 0 H GLN A 152 -21.243 7.693 -0.288 1.00 0.00 H new ATOM 0 HA GLN A 152 -22.732 5.346 -0.849 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -21.398 7.139 -2.888 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -22.875 6.212 -3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -22.468 8.785 -1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -23.450 8.537 -2.940 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -24.289 9.779 -0.483 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -25.612 8.803 0.163 1.00 0.00 H new ATOM 2416 N GLU A 153 -19.575 4.950 -1.204 1.00 0.00 N ATOM 2417 CA GLU A 153 -18.492 4.014 -1.530 1.00 0.00 C ATOM 2418 C GLU A 153 -18.022 3.262 -0.272 1.00 0.00 C ATOM 2419 O GLU A 153 -17.538 3.892 0.679 1.00 0.00 O ATOM 2420 CB GLU A 153 -17.287 4.764 -2.125 1.00 0.00 C ATOM 2421 CG GLU A 153 -17.526 5.333 -3.520 1.00 0.00 C ATOM 2422 CD GLU A 153 -17.725 4.271 -4.602 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -16.874 3.366 -4.747 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -18.720 4.359 -5.361 1.00 0.00 O ATOM 0 H GLU A 153 -19.263 5.713 -0.603 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.883 3.304 -2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -17.015 5.579 -1.455 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.435 4.085 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.405 5.977 -3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.679 5.961 -3.794 1.00 0.00 H new ATOM 2431 N PRO A 154 -18.037 1.917 -0.275 1.00 0.00 N ATOM 2432 CA PRO A 154 -17.624 1.130 0.880 1.00 0.00 C ATOM 2433 C PRO A 154 -16.141 1.243 1.240 1.00 0.00 C ATOM 2434 O PRO A 154 -15.775 0.847 2.348 1.00 0.00 O ATOM 2435 CB PRO A 154 -18.023 -0.314 0.565 1.00 0.00 C ATOM 2436 CG PRO A 154 -18.152 -0.359 -0.950 1.00 0.00 C ATOM 2437 CD PRO A 154 -18.576 1.056 -1.318 1.00 0.00 C ATOM 0 HA PRO A 154 -18.120 1.515 1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.271 -1.019 0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -18.962 -0.580 1.050 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.209 -0.631 -1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.892 -1.094 -1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -18.188 1.338 -2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -19.662 1.138 -1.370 1.00 0.00 H new ATOM 2445 N TYR A 155 -15.282 1.784 0.365 1.00 0.00 N ATOM 2446 CA TYR A 155 -13.845 1.922 0.643 1.00 0.00 C ATOM 2447 C TYR A 155 -13.572 2.806 1.868 1.00 0.00 C ATOM 2448 O TYR A 155 -12.567 2.645 2.561 1.00 0.00 O ATOM 2449 CB TYR A 155 -13.171 2.541 -0.592 1.00 0.00 C ATOM 2450 CG TYR A 155 -11.682 2.854 -0.498 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -10.754 1.799 -0.491 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -11.213 4.188 -0.519 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -9.374 2.066 -0.525 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -9.829 4.457 -0.587 1.00 0.00 C ATOM 2455 CZ TYR A 155 -8.898 3.390 -0.583 1.00 0.00 C ATOM 2456 OH TYR A 155 -7.557 3.591 -0.701 1.00 0.00 O ATOM 0 H TYR A 155 -15.561 2.137 -0.551 1.00 0.00 H new ATOM 0 HA TYR A 155 -13.441 0.933 0.860 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.320 1.862 -1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.695 3.466 -0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.103 0.777 -0.459 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.918 5.006 -0.483 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -8.671 1.246 -0.506 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.480 5.478 -0.642 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.330 4.486 -0.372 1.00 0.00 H new ATOM 2466 N PHE A 156 -14.478 3.742 2.147 1.00 0.00 N ATOM 2467 CA PHE A 156 -14.362 4.689 3.241 1.00 0.00 C ATOM 2468 C PHE A 156 -14.958 4.174 4.547 1.00 0.00 C ATOM 2469 O PHE A 156 -14.405 4.441 5.615 1.00 0.00 O ATOM 2470 CB PHE A 156 -15.065 5.991 2.815 1.00 0.00 C ATOM 2471 CG PHE A 156 -14.490 6.664 1.574 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -14.711 6.130 0.286 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -13.757 7.858 1.701 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -14.166 6.749 -0.853 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -13.249 8.498 0.558 1.00 0.00 C ATOM 2476 CZ PHE A 156 -13.431 7.937 -0.714 1.00 0.00 C ATOM 0 H PHE A 156 -15.332 3.861 1.602 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.303 4.854 3.440 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.118 5.774 2.636 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -15.021 6.697 3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -15.306 5.235 0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.584 8.283 2.679 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -14.312 6.313 -1.830 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -12.714 9.430 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.007 8.417 -1.584 1.00 0.00 H new ATOM 2486 N THR A 157 -16.063 3.434 4.499 1.00 0.00 N ATOM 2487 CA THR A 157 -16.713 2.923 5.699 1.00 0.00 C ATOM 2488 C THR A 157 -16.141 1.582 6.176 1.00 0.00 C ATOM 2489 O THR A 157 -16.228 1.275 7.365 1.00 0.00 O ATOM 2490 CB THR A 157 -18.216 2.835 5.415 1.00 0.00 C ATOM 2491 OG1 THR A 157 -18.448 2.105 4.229 1.00 0.00 O ATOM 2492 CG2 THR A 157 -18.851 4.215 5.233 1.00 0.00 C ATOM 0 H THR A 157 -16.530 3.174 3.630 1.00 0.00 H new ATOM 0 HA THR A 157 -16.522 3.610 6.524 1.00 0.00 H new ATOM 0 HB THR A 157 -18.664 2.342 6.278 1.00 0.00 H new ATOM 0 HG1 THR A 157 -19.412 2.054 4.059 1.00 0.00 H new ATOM 0 HG21 THR A 157 -19.917 4.102 5.034 1.00 0.00 H new ATOM 0 HG22 THR A 157 -18.712 4.802 6.141 1.00 0.00 H new ATOM 0 HG23 THR A 157 -18.377 4.726 4.395 1.00 0.00 H new ATOM 2500 N TRP A 158 -15.485 0.817 5.296 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.910 -0.482 5.626 1.00 0.00 C ATOM 2502 C TRP A 158 -13.998 -0.498 6.861 1.00 0.00 C ATOM 2503 O TRP A 158 -14.260 -1.297 7.760 1.00 0.00 O ATOM 2504 CB TRP A 158 -14.164 -1.074 4.425 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.479 -2.369 4.733 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -12.139 -2.543 4.795 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -14.072 -3.650 5.120 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -11.868 -3.841 5.172 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -13.014 -4.553 5.423 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -15.385 -4.163 5.226 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.234 -5.873 5.836 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -15.613 -5.507 5.584 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.547 -6.358 5.914 1.00 0.00 C ATOM 0 H TRP A 158 -15.339 1.090 4.324 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.770 -1.101 5.883 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -14.869 -1.229 3.609 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -13.424 -0.354 4.075 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.399 -1.785 4.583 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.927 -4.226 5.255 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -16.226 -3.515 5.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -12.401 -6.511 6.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -16.623 -5.888 5.605 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -14.736 -7.375 6.225 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.950 0.343 6.965 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.062 0.298 8.125 1.00 0.00 C ATOM 2526 C PRO A 159 -12.743 0.679 9.442 1.00 0.00 C ATOM 2527 O PRO A 159 -12.205 0.374 10.510 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.900 1.224 7.778 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.524 2.227 6.814 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.494 1.361 6.023 1.00 0.00 C ATOM 0 HA PRO A 159 -11.727 -0.723 8.310 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.499 1.715 8.665 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.077 0.680 7.315 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -12.036 3.033 7.341 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.776 2.691 6.171 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -13.329 1.950 5.644 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -12.005 0.909 5.160 1.00 0.00 H new ATOM 2538 N LEU A 160 -13.885 1.369 9.373 1.00 0.00 N ATOM 2539 CA LEU A 160 -14.660 1.786 10.527 1.00 0.00 C ATOM 2540 C LEU A 160 -15.470 0.584 11.006 1.00 0.00 C ATOM 2541 O LEU A 160 -15.294 0.157 12.141 1.00 0.00 O ATOM 2542 CB LEU A 160 -15.534 3.001 10.170 1.00 0.00 C ATOM 2543 CG LEU A 160 -16.605 3.345 11.218 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -16.011 3.559 12.616 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -17.366 4.590 10.755 1.00 0.00 C ATOM 0 H LEU A 160 -14.300 1.656 8.487 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.014 2.112 11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.889 3.868 10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.025 2.812 9.216 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.286 2.498 11.302 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -16.810 3.799 13.318 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.505 2.649 12.940 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -15.296 4.381 12.585 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -18.129 4.844 11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.671 5.423 10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.840 4.390 9.794 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.310 -0.017 10.157 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.106 -1.169 10.592 1.00 0.00 C ATOM 2559 C ILE A 161 -16.228 -2.363 10.983 1.00 0.00 C ATOM 2560 O ILE A 161 -16.586 -3.117 11.889 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.193 -1.531 9.571 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.620 -1.979 8.213 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.140 -0.331 9.403 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.696 -2.549 7.292 1.00 0.00 C ATOM 0 H ILE A 161 -16.455 0.266 9.188 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.630 -0.874 11.501 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.743 -2.390 9.956 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.140 -1.131 7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.849 -2.731 8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.916 -0.579 8.679 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.601 -0.094 10.362 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.575 0.531 9.049 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.244 -2.851 6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.159 -3.415 7.766 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.454 -1.789 7.105 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.046 -2.497 10.374 1.00 0.00 N ATOM 2577 CA ALA A 162 -14.112 -3.571 10.672 1.00 0.00 C ATOM 2578 C ALA A 162 -13.583 -3.487 12.108 1.00 0.00 C ATOM 2579 O ALA A 162 -13.090 -4.491 12.625 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.928 -3.470 9.708 1.00 0.00 C ATOM 0 H ALA A 162 -14.714 -1.854 9.655 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.638 -4.519 10.559 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.218 -4.270 9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.285 -3.563 8.682 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.437 -2.505 9.835 1.00 0.00 H new ATOM 2586 N ALA A 163 -13.674 -2.311 12.745 1.00 0.00 N ATOM 2587 CA ALA A 163 -13.209 -2.025 14.093 1.00 0.00 C ATOM 2588 C ALA A 163 -13.548 -3.128 15.088 1.00 0.00 C ATOM 2589 O ALA A 163 -12.636 -3.717 15.665 1.00 0.00 O ATOM 2590 CB ALA A 163 -13.738 -0.667 14.572 1.00 0.00 C ATOM 0 H ALA A 163 -14.098 -1.496 12.302 1.00 0.00 H new ATOM 0 HA ALA A 163 -12.121 -1.982 14.046 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.379 -0.472 15.582 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.384 0.118 13.903 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -14.828 -0.680 14.571 1.00 0.00 H new ATOM 2596 N ASP A 164 -14.836 -3.414 15.280 1.00 0.00 N ATOM 2597 CA ASP A 164 -15.294 -4.431 16.229 1.00 0.00 C ATOM 2598 C ASP A 164 -14.684 -5.790 15.943 1.00 0.00 C ATOM 2599 O ASP A 164 -14.184 -6.449 16.851 1.00 0.00 O ATOM 2600 CB ASP A 164 -16.816 -4.540 16.208 1.00 0.00 C ATOM 2601 CG ASP A 164 -17.306 -5.695 17.093 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -17.257 -6.866 16.646 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -17.824 -5.430 18.197 1.00 0.00 O ATOM 0 H ASP A 164 -15.593 -2.947 14.781 1.00 0.00 H new ATOM 0 HA ASP A 164 -14.965 -4.113 17.219 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -17.254 -3.604 16.553 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -17.157 -4.694 15.184 1.00 0.00 H new ATOM 2608 N GLY A 165 -14.687 -6.208 14.680 1.00 0.00 N ATOM 2609 CA GLY A 165 -14.132 -7.499 14.340 1.00 0.00 C ATOM 2610 C GLY A 165 -14.105 -7.800 12.855 1.00 0.00 C ATOM 2611 O GLY A 165 -13.241 -8.584 12.459 1.00 0.00 O ATOM 0 H GLY A 165 -15.062 -5.677 13.894 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.115 -7.557 14.728 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.710 -8.273 14.844 1.00 0.00 H new ATOM 2615 N GLY A 166 -14.977 -7.151 12.074 1.00 0.00 N ATOM 2616 CA GLY A 166 -15.125 -7.302 10.630 1.00 0.00 C ATOM 2617 C GLY A 166 -13.806 -7.510 9.886 1.00 0.00 C ATOM 2618 O GLY A 166 -12.895 -6.687 10.009 1.00 0.00 O ATOM 0 H GLY A 166 -15.632 -6.470 12.458 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.781 -8.149 10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.619 -6.416 10.231 1.00 0.00 H new ATOM 2622 N TYR A 167 -13.684 -8.603 9.131 1.00 0.00 N ATOM 2623 CA TYR A 167 -12.504 -8.933 8.338 1.00 0.00 C ATOM 2624 C TYR A 167 -12.996 -9.498 7.010 1.00 0.00 C ATOM 2625 O TYR A 167 -13.998 -10.213 6.969 1.00 0.00 O ATOM 2626 CB TYR A 167 -11.550 -9.892 9.073 1.00 0.00 C ATOM 2627 CG TYR A 167 -12.053 -11.300 9.368 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -12.733 -11.564 10.569 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.792 -12.361 8.478 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -13.170 -12.864 10.873 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -12.198 -13.675 8.784 1.00 0.00 C ATOM 2632 CZ TYR A 167 -12.894 -13.928 9.989 1.00 0.00 C ATOM 2633 OH TYR A 167 -13.263 -15.185 10.346 1.00 0.00 O ATOM 0 H TYR A 167 -14.424 -9.300 9.054 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.907 -8.038 8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.639 -9.978 8.481 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -11.273 -9.429 10.020 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.921 -10.760 11.265 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.275 -12.165 7.551 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -13.718 -13.049 11.785 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -11.979 -14.484 8.103 1.00 0.00 H new ATOM 0 HH TYR A 167 -13.310 -15.751 9.548 1.00 0.00 H new ATOM 2643 N ALA A 168 -12.332 -9.151 5.906 1.00 0.00 N ATOM 2644 CA ALA A 168 -12.734 -9.641 4.597 1.00 0.00 C ATOM 2645 C ALA A 168 -12.354 -11.115 4.498 1.00 0.00 C ATOM 2646 O ALA A 168 -13.225 -11.964 4.332 1.00 0.00 O ATOM 2647 CB ALA A 168 -12.100 -8.794 3.490 1.00 0.00 C ATOM 0 H ALA A 168 -11.519 -8.536 5.897 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.813 -9.553 4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.411 -9.175 2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.423 -7.758 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -11.014 -8.846 3.569 1.00 0.00 H new ATOM 2653 N PHE A 169 -11.061 -11.412 4.648 1.00 0.00 N ATOM 2654 CA PHE A 169 -10.492 -12.752 4.584 1.00 0.00 C ATOM 2655 C PHE A 169 -9.493 -12.917 5.735 1.00 0.00 C ATOM 2656 O PHE A 169 -8.902 -11.931 6.209 1.00 0.00 O ATOM 2657 CB PHE A 169 -9.833 -12.948 3.211 1.00 0.00 C ATOM 2658 CG PHE A 169 -10.735 -12.639 2.025 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -11.581 -13.629 1.494 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -10.765 -11.344 1.472 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -12.393 -13.350 0.381 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -11.613 -11.049 0.391 1.00 0.00 C ATOM 2663 CZ PHE A 169 -12.403 -12.058 -0.172 1.00 0.00 C ATOM 0 H PHE A 169 -10.358 -10.695 4.824 1.00 0.00 H new ATOM 0 HA PHE A 169 -11.262 -13.515 4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.949 -12.313 3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -9.491 -13.980 3.131 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.607 -14.610 1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -10.131 -10.572 1.882 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -13.008 -14.127 -0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.655 -10.045 -0.005 1.00 0.00 H new ATOM 0 HZ PHE A 169 -13.021 -11.844 -1.032 1.00 0.00 H new ATOM 2673 N LYS A 170 -9.334 -14.139 6.242 1.00 0.00 N ATOM 2674 CA LYS A 170 -8.419 -14.403 7.347 1.00 0.00 C ATOM 2675 C LYS A 170 -6.981 -14.423 6.838 1.00 0.00 C ATOM 2676 O LYS A 170 -6.690 -14.870 5.728 1.00 0.00 O ATOM 2677 CB LYS A 170 -8.775 -15.750 7.990 1.00 0.00 C ATOM 2678 CG LYS A 170 -8.000 -16.083 9.277 1.00 0.00 C ATOM 2679 CD LYS A 170 -8.389 -15.270 10.521 1.00 0.00 C ATOM 2680 CE LYS A 170 -9.729 -15.770 11.075 1.00 0.00 C ATOM 2681 NZ LYS A 170 -9.845 -15.581 12.534 1.00 0.00 N ATOM 0 H LYS A 170 -9.830 -14.963 5.902 1.00 0.00 H new ATOM 0 HA LYS A 170 -8.512 -13.614 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -9.842 -15.758 8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.597 -16.541 7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -8.140 -17.141 9.499 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.937 -15.935 9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -7.614 -15.361 11.282 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -8.463 -14.213 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -10.543 -15.242 10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -9.844 -16.828 10.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -10.768 -15.935 12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -9.086 -16.105 13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -9.763 -14.569 12.761 1.00 0.00 H new ATOM 2695 N TYR A 171 -6.068 -13.942 7.677 1.00 0.00 N ATOM 2696 CA TYR A 171 -4.655 -13.913 7.383 1.00 0.00 C ATOM 2697 C TYR A 171 -3.938 -14.231 8.685 1.00 0.00 C ATOM 2698 O TYR A 171 -3.957 -13.436 9.629 1.00 0.00 O ATOM 2699 CB TYR A 171 -4.222 -12.576 6.766 1.00 0.00 C ATOM 2700 CG TYR A 171 -2.866 -12.535 6.070 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -2.039 -13.673 5.933 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -2.453 -11.316 5.507 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -0.822 -13.591 5.235 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -1.237 -11.227 4.809 1.00 0.00 C ATOM 2705 CZ TYR A 171 -0.410 -12.364 4.671 1.00 0.00 C ATOM 2706 OH TYR A 171 0.773 -12.276 3.999 1.00 0.00 O ATOM 0 H TYR A 171 -6.302 -13.557 8.592 1.00 0.00 H new ATOM 0 HA TYR A 171 -4.396 -14.652 6.625 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -4.981 -12.276 6.044 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -4.219 -11.825 7.556 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.345 -14.613 6.368 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -3.076 -10.440 5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -0.201 -14.468 5.130 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -0.933 -10.285 4.376 1.00 0.00 H new ATOM 0 HH TYR A 171 0.792 -11.446 3.478 1.00 0.00 H new ATOM 2716 N GLU A 172 -3.424 -15.452 8.785 1.00 0.00 N ATOM 2717 CA GLU A 172 -2.672 -15.924 9.940 1.00 0.00 C ATOM 2718 C GLU A 172 -1.277 -15.262 9.864 1.00 0.00 C ATOM 2719 O GLU A 172 -1.031 -14.437 8.987 1.00 0.00 O ATOM 2720 CB GLU A 172 -2.593 -17.458 9.835 1.00 0.00 C ATOM 2721 CG GLU A 172 -2.353 -18.203 11.150 1.00 0.00 C ATOM 2722 CD GLU A 172 -3.488 -17.996 12.153 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -3.447 -16.994 12.895 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -4.369 -18.876 12.285 1.00 0.00 O ATOM 0 H GLU A 172 -3.521 -16.154 8.051 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.131 -15.668 10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.523 -17.822 9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.792 -17.715 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -2.242 -19.268 10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.416 -17.863 11.591 1.00 0.00 H new ATOM 2731 N ASN A 173 -0.319 -15.660 10.705 1.00 0.00 N ATOM 2732 CA ASN A 173 1.045 -15.110 10.725 1.00 0.00 C ATOM 2733 C ASN A 173 1.755 -15.086 9.361 1.00 0.00 C ATOM 2734 O ASN A 173 2.747 -14.371 9.221 1.00 0.00 O ATOM 2735 CB ASN A 173 1.920 -15.913 11.700 1.00 0.00 C ATOM 2736 CG ASN A 173 1.637 -15.546 13.142 1.00 0.00 C ATOM 2737 OD1 ASN A 173 1.946 -14.442 13.586 1.00 0.00 O ATOM 2738 ND2 ASN A 173 1.076 -16.452 13.913 1.00 0.00 N ATOM 0 H ASN A 173 -0.469 -16.387 11.405 1.00 0.00 H new ATOM 0 HA ASN A 173 0.923 -14.073 11.038 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.743 -16.979 11.555 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.972 -15.732 11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.891 -16.243 14.894 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.825 -17.363 13.530 1.00 0.00 H new ATOM 2745 N GLY A 174 1.309 -15.895 8.400 1.00 0.00 N ATOM 2746 CA GLY A 174 1.851 -16.001 7.053 1.00 0.00 C ATOM 2747 C GLY A 174 1.041 -16.980 6.205 1.00 0.00 C ATOM 2748 O GLY A 174 1.589 -17.580 5.283 1.00 0.00 O ATOM 0 H GLY A 174 0.520 -16.524 8.551 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.850 -15.019 6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.889 -16.330 7.101 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.225 -17.243 6.561 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.116 -18.154 5.842 1.00 0.00 C ATOM 2754 C LYS A 175 -2.382 -17.391 5.499 1.00 0.00 C ATOM 2755 O LYS A 175 -3.161 -17.081 6.402 1.00 0.00 O ATOM 2756 CB LYS A 175 -1.469 -19.430 6.638 1.00 0.00 C ATOM 2757 CG LYS A 175 -0.504 -20.602 6.433 1.00 0.00 C ATOM 2758 CD LYS A 175 0.855 -20.493 7.138 1.00 0.00 C ATOM 2759 CE LYS A 175 0.718 -20.669 8.652 1.00 0.00 C ATOM 2760 NZ LYS A 175 2.033 -20.642 9.319 1.00 0.00 N ATOM 0 H LYS A 175 -0.664 -16.816 7.377 1.00 0.00 H new ATOM 0 HA LYS A 175 -0.596 -18.497 4.948 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.498 -19.183 7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -2.472 -19.750 6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -0.995 -21.513 6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -0.327 -20.717 5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.533 -21.250 6.743 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.301 -19.522 6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 175 0.087 -19.877 9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 175 0.219 -21.614 8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.905 -20.764 10.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.625 -21.413 8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.497 -19.730 9.134 1.00 0.00 H new ATOM 2774 N TYR A 176 -2.539 -17.037 4.232 1.00 0.00 N ATOM 2775 CA TYR A 176 -3.700 -16.324 3.726 1.00 0.00 C ATOM 2776 C TYR A 176 -4.645 -17.369 3.131 1.00 0.00 C ATOM 2777 O TYR A 176 -4.181 -18.305 2.469 1.00 0.00 O ATOM 2778 CB TYR A 176 -3.229 -15.308 2.668 1.00 0.00 C ATOM 2779 CG TYR A 176 -4.271 -14.285 2.258 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -4.881 -13.496 3.247 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -4.596 -14.072 0.905 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -5.826 -12.518 2.912 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -5.558 -13.106 0.555 1.00 0.00 C ATOM 2784 CZ TYR A 176 -6.197 -12.345 1.563 1.00 0.00 C ATOM 2785 OH TYR A 176 -7.173 -11.452 1.243 1.00 0.00 O ATOM 0 H TYR A 176 -1.847 -17.243 3.512 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.222 -15.772 4.507 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.356 -14.782 3.054 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -2.906 -15.852 1.781 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -4.617 -13.646 4.283 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -4.107 -14.650 0.135 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -6.267 -11.901 3.681 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -5.809 -12.945 -0.483 1.00 0.00 H new ATOM 0 HH TYR A 176 -7.174 -10.721 1.895 1.00 0.00 H new ATOM 2795 N ASP A 177 -5.946 -17.258 3.385 1.00 0.00 N ATOM 2796 CA ASP A 177 -6.975 -18.150 2.883 1.00 0.00 C ATOM 2797 C ASP A 177 -8.256 -17.364 2.701 1.00 0.00 C ATOM 2798 O ASP A 177 -8.527 -16.405 3.417 1.00 0.00 O ATOM 2799 CB ASP A 177 -7.176 -19.374 3.773 1.00 0.00 C ATOM 2800 CG ASP A 177 -8.047 -19.175 4.997 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -9.268 -19.377 4.806 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -7.512 -19.066 6.126 1.00 0.00 O ATOM 0 H ASP A 177 -6.322 -16.512 3.970 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.655 -18.546 1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.611 -20.170 3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -6.197 -19.723 4.102 1.00 0.00 H new ATOM 2807 N ILE A 178 -9.025 -17.774 1.698 1.00 0.00 N ATOM 2808 CA ILE A 178 -10.300 -17.164 1.348 1.00 0.00 C ATOM 2809 C ILE A 178 -11.470 -18.032 1.820 1.00 0.00 C ATOM 2810 O ILE A 178 -12.628 -17.745 1.505 1.00 0.00 O ATOM 2811 CB ILE A 178 -10.357 -16.892 -0.168 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -10.344 -18.213 -0.983 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -9.264 -15.873 -0.556 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -9.022 -18.586 -1.664 1.00 0.00 C ATOM 0 H ILE A 178 -8.773 -18.556 1.094 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.388 -16.207 1.862 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.308 -16.428 -0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.625 -19.028 -0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.116 -18.148 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.308 -15.683 -1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -9.428 -14.941 -0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.284 -16.275 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.142 -19.527 -2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.740 -17.801 -2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.242 -18.695 -0.910 1.00 0.00 H new ATOM 2826 N LYS A 179 -11.165 -19.171 2.448 1.00 0.00 N ATOM 2827 CA LYS A 179 -12.200 -20.068 2.955 1.00 0.00 C ATOM 2828 C LYS A 179 -12.837 -19.373 4.159 1.00 0.00 C ATOM 2829 O LYS A 179 -14.060 -19.382 4.333 1.00 0.00 O ATOM 2830 CB LYS A 179 -11.558 -21.417 3.335 1.00 0.00 C ATOM 2831 CG LYS A 179 -12.469 -22.644 3.180 1.00 0.00 C ATOM 2832 CD LYS A 179 -13.797 -22.571 3.942 1.00 0.00 C ATOM 2833 CE LYS A 179 -14.938 -22.121 3.019 1.00 0.00 C ATOM 2834 NZ LYS A 179 -15.988 -21.369 3.731 1.00 0.00 N ATOM 0 H LYS A 179 -10.211 -19.491 2.616 1.00 0.00 H new ATOM 0 HA LYS A 179 -12.968 -20.278 2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.670 -21.564 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.223 -21.362 4.371 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.684 -22.786 2.121 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -11.924 -23.526 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.031 -23.548 4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.704 -21.876 4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.530 -21.500 2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.382 -22.996 2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.756 -21.135 3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -16.364 -21.949 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.585 -20.492 4.118 1.00 0.00 H new ATOM 2848 N ASP A 180 -11.982 -18.781 4.979 1.00 0.00 N ATOM 2849 CA ASP A 180 -12.331 -18.069 6.198 1.00 0.00 C ATOM 2850 C ASP A 180 -12.576 -16.595 5.879 1.00 0.00 C ATOM 2851 O ASP A 180 -11.655 -15.847 5.548 1.00 0.00 O ATOM 2852 CB ASP A 180 -11.212 -18.300 7.204 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.522 -17.843 8.620 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -12.561 -17.201 8.886 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -10.736 -18.205 9.526 1.00 0.00 O ATOM 0 H ASP A 180 -10.977 -18.785 4.803 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.258 -18.437 6.638 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.975 -19.364 7.224 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.318 -17.781 6.857 1.00 0.00 H new ATOM 2860 N VAL A 181 -13.847 -16.200 5.925 1.00 0.00 N ATOM 2861 CA VAL A 181 -14.368 -14.865 5.647 1.00 0.00 C ATOM 2862 C VAL A 181 -15.036 -14.352 6.931 1.00 0.00 C ATOM 2863 O VAL A 181 -15.470 -15.164 7.756 1.00 0.00 O ATOM 2864 CB VAL A 181 -15.331 -15.007 4.437 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -16.148 -13.755 4.087 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -14.568 -15.421 3.167 1.00 0.00 C ATOM 0 H VAL A 181 -14.591 -16.851 6.175 1.00 0.00 H new ATOM 0 HA VAL A 181 -13.607 -14.133 5.377 1.00 0.00 H new ATOM 0 HB VAL A 181 -16.033 -15.773 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.786 -13.965 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.767 -13.475 4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.472 -12.935 3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -15.267 -15.513 2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.820 -14.665 2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -14.076 -16.379 3.334 1.00 0.00 H new ATOM 2876 N GLY A 182 -15.185 -13.029 7.091 1.00 0.00 N ATOM 2877 CA GLY A 182 -15.795 -12.428 8.278 1.00 0.00 C ATOM 2878 C GLY A 182 -16.649 -11.189 7.995 1.00 0.00 C ATOM 2879 O GLY A 182 -16.729 -10.292 8.838 1.00 0.00 O ATOM 0 H GLY A 182 -14.883 -12.346 6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -16.416 -13.177 8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.006 -12.157 8.979 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.257 -11.114 6.807 1.00 0.00 N ATOM 2884 CA VAL A 183 -18.080 -9.995 6.355 1.00 0.00 C ATOM 2885 C VAL A 183 -19.464 -10.032 6.998 1.00 0.00 C ATOM 2886 O VAL A 183 -19.976 -8.979 7.372 1.00 0.00 O ATOM 2887 CB VAL A 183 -18.116 -9.972 4.807 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.894 -8.784 4.223 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.665 -9.858 4.301 1.00 0.00 C ATOM 0 H VAL A 183 -17.185 -11.857 6.112 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.636 -9.055 6.681 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.618 -10.885 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.875 -8.836 3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.927 -8.819 4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -18.433 -7.852 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -16.660 -9.840 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -16.218 -8.939 4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -16.089 -10.714 4.652 1.00 0.00 H new ATOM 2899 N ASP A 184 -20.104 -11.200 7.090 1.00 0.00 N ATOM 2900 CA ASP A 184 -21.423 -11.321 7.712 1.00 0.00 C ATOM 2901 C ASP A 184 -21.186 -11.753 9.153 1.00 0.00 C ATOM 2902 O ASP A 184 -21.611 -12.818 9.613 1.00 0.00 O ATOM 2903 CB ASP A 184 -22.354 -12.252 6.935 1.00 0.00 C ATOM 2904 CG ASP A 184 -23.658 -12.572 7.683 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -24.197 -11.680 8.385 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -24.126 -13.721 7.545 1.00 0.00 O ATOM 0 H ASP A 184 -19.726 -12.080 6.739 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.951 -10.367 7.697 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.597 -11.794 5.976 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.829 -13.183 6.720 1.00 0.00 H new ATOM 2911 N ASN A 185 -20.484 -10.892 9.879 1.00 0.00 N ATOM 2912 CA ASN A 185 -20.157 -11.097 11.280 1.00 0.00 C ATOM 2913 C ASN A 185 -20.805 -9.997 12.113 1.00 0.00 C ATOM 2914 O ASN A 185 -21.026 -8.890 11.620 1.00 0.00 O ATOM 2915 CB ASN A 185 -18.644 -11.199 11.506 1.00 0.00 C ATOM 2916 CG ASN A 185 -18.031 -12.471 10.916 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -18.472 -13.020 9.920 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -16.978 -13.003 11.507 1.00 0.00 N ATOM 0 H ASN A 185 -20.121 -10.017 9.502 1.00 0.00 H new ATOM 0 HA ASN A 185 -20.562 -12.055 11.605 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -18.158 -10.330 11.063 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -18.440 -11.168 12.576 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -16.555 -13.851 11.129 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -16.587 -12.566 12.342 1.00 0.00 H new ATOM 2925 N ALA A 186 -21.065 -10.292 13.390 1.00 0.00 N ATOM 2926 CA ALA A 186 -21.695 -9.389 14.349 1.00 0.00 C ATOM 2927 C ALA A 186 -21.086 -7.979 14.401 1.00 0.00 C ATOM 2928 O ALA A 186 -21.827 -7.002 14.503 1.00 0.00 O ATOM 2929 CB ALA A 186 -21.694 -10.043 15.730 1.00 0.00 C ATOM 0 H ALA A 186 -20.833 -11.199 13.796 1.00 0.00 H new ATOM 0 HA ALA A 186 -22.716 -9.230 14.003 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -22.163 -9.373 16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -22.250 -10.979 15.690 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -20.668 -10.244 16.037 1.00 0.00 H new ATOM 2935 N GLY A 187 -19.764 -7.846 14.285 1.00 0.00 N ATOM 2936 CA GLY A 187 -19.118 -6.545 14.337 1.00 0.00 C ATOM 2937 C GLY A 187 -19.441 -5.683 13.133 1.00 0.00 C ATOM 2938 O GLY A 187 -19.547 -4.463 13.256 1.00 0.00 O ATOM 0 H GLY A 187 -19.123 -8.629 14.154 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -19.428 -6.026 15.244 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -18.039 -6.682 14.401 1.00 0.00 H new ATOM 2942 N ALA A 188 -19.574 -6.304 11.962 1.00 0.00 N ATOM 2943 CA ALA A 188 -19.888 -5.592 10.744 1.00 0.00 C ATOM 2944 C ALA A 188 -21.309 -5.030 10.817 1.00 0.00 C ATOM 2945 O ALA A 188 -21.499 -3.849 10.528 1.00 0.00 O ATOM 2946 CB ALA A 188 -19.697 -6.516 9.544 1.00 0.00 C ATOM 0 H ALA A 188 -19.466 -7.311 11.841 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.210 -4.747 10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.935 -5.976 8.627 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -18.662 -6.855 9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.358 -7.377 9.639 1.00 0.00 H new ATOM 2952 N LYS A 189 -22.301 -5.852 11.198 1.00 0.00 N ATOM 2953 CA LYS A 189 -23.685 -5.386 11.309 1.00 0.00 C ATOM 2954 C LYS A 189 -23.768 -4.283 12.367 1.00 0.00 C ATOM 2955 O LYS A 189 -24.413 -3.268 12.116 1.00 0.00 O ATOM 2956 CB LYS A 189 -24.670 -6.543 11.577 1.00 0.00 C ATOM 2957 CG LYS A 189 -24.318 -7.355 12.825 1.00 0.00 C ATOM 2958 CD LYS A 189 -25.377 -8.347 13.285 1.00 0.00 C ATOM 2959 CE LYS A 189 -25.410 -9.642 12.482 1.00 0.00 C ATOM 2960 NZ LYS A 189 -26.431 -10.546 13.039 1.00 0.00 N ATOM 0 H LYS A 189 -22.167 -6.836 11.432 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.991 -4.964 10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.676 -6.138 11.687 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.686 -7.206 10.712 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.394 -7.900 12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -24.115 -6.662 13.642 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.203 -8.587 14.334 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -26.356 -7.871 13.225 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.632 -9.427 11.437 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.432 -10.122 12.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -26.337 -11.486 12.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -26.299 -10.627 14.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -27.378 -10.165 12.840 1.00 0.00 H new ATOM 2974 N ALA A 190 -23.089 -4.445 13.508 1.00 0.00 N ATOM 2975 CA ALA A 190 -23.073 -3.479 14.589 1.00 0.00 C ATOM 2976 C ALA A 190 -22.489 -2.156 14.093 1.00 0.00 C ATOM 2977 O ALA A 190 -23.044 -1.083 14.324 1.00 0.00 O ATOM 2978 CB ALA A 190 -22.265 -4.034 15.762 1.00 0.00 C ATOM 0 H ALA A 190 -22.526 -5.273 13.700 1.00 0.00 H new ATOM 0 HA ALA A 190 -24.091 -3.293 14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -22.254 -3.306 16.573 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -22.721 -4.960 16.112 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -21.243 -4.232 15.439 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.381 -2.230 13.357 1.00 0.00 N ATOM 2985 CA GLY A 191 -20.742 -1.046 12.827 1.00 0.00 C ATOM 2986 C GLY A 191 -21.617 -0.321 11.801 1.00 0.00 C ATOM 2987 O GLY A 191 -21.454 0.890 11.629 1.00 0.00 O ATOM 0 H GLY A 191 -20.913 -3.104 13.119 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -20.507 -0.366 13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -19.796 -1.324 12.362 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.520 -1.037 11.119 1.00 0.00 N ATOM 2992 CA LEU A 192 -23.414 -0.470 10.116 1.00 0.00 C ATOM 2993 C LEU A 192 -24.678 0.110 10.747 1.00 0.00 C ATOM 2994 O LEU A 192 -25.079 1.212 10.378 1.00 0.00 O ATOM 2995 CB LEU A 192 -23.822 -1.524 9.066 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.584 -1.117 7.599 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -23.976 0.323 7.238 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.132 -1.310 7.190 1.00 0.00 C ATOM 0 H LEU A 192 -22.647 -2.040 11.254 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.859 0.332 9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -23.271 -2.443 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -24.880 -1.752 9.196 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.250 -1.785 7.052 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -23.767 0.503 6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -25.039 0.469 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -23.400 1.020 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -22.004 -1.012 6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.491 -0.697 7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -21.858 -2.359 7.303 1.00 0.00 H new ATOM 3010 N THR A 193 -25.313 -0.593 11.694 1.00 0.00 N ATOM 3011 CA THR A 193 -26.538 -0.126 12.336 1.00 0.00 C ATOM 3012 C THR A 193 -26.364 1.268 12.953 1.00 0.00 C ATOM 3013 O THR A 193 -27.343 2.016 13.026 1.00 0.00 O ATOM 3014 CB THR A 193 -27.125 -1.195 13.278 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.472 -0.901 13.581 1.00 0.00 O ATOM 3016 CG2 THR A 193 -26.375 -1.382 14.591 1.00 0.00 C ATOM 0 H THR A 193 -24.989 -1.499 12.033 1.00 0.00 H new ATOM 0 HA THR A 193 -27.301 0.014 11.570 1.00 0.00 H new ATOM 0 HB THR A 193 -27.028 -2.127 12.722 1.00 0.00 H new ATOM 0 HG1 THR A 193 -28.831 -1.590 14.179 1.00 0.00 H new ATOM 0 HG21 THR A 193 -26.865 -2.155 15.183 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.347 -1.681 14.384 1.00 0.00 H new ATOM 0 HG23 THR A 193 -26.375 -0.444 15.147 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.153 1.658 13.378 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.933 2.991 13.934 1.00 0.00 C ATOM 3026 C PHE A 194 -25.297 4.016 12.857 1.00 0.00 C ATOM 3027 O PHE A 194 -26.093 4.918 13.109 1.00 0.00 O ATOM 3028 CB PHE A 194 -23.476 3.160 14.400 1.00 0.00 C ATOM 3029 CG PHE A 194 -23.085 4.548 14.907 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -23.984 5.337 15.655 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -21.787 5.042 14.663 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -23.595 6.603 16.127 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -21.380 6.289 15.179 1.00 0.00 C ATOM 3034 CZ PHE A 194 -22.296 7.079 15.888 1.00 0.00 C ATOM 0 H PHE A 194 -24.320 1.070 13.346 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.561 3.140 14.812 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.285 2.439 15.195 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.819 2.901 13.570 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -24.976 4.967 15.866 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.096 4.458 14.073 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -24.298 7.212 16.676 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -20.368 6.634 15.029 1.00 0.00 H new ATOM 0 HZ PHE A 194 -22.002 8.053 16.250 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.747 3.851 11.649 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.987 4.719 10.501 1.00 0.00 C ATOM 3046 C LEU A 195 -26.475 4.720 10.154 1.00 0.00 C ATOM 3047 O LEU A 195 -27.091 5.778 10.034 1.00 0.00 O ATOM 3048 CB LEU A 195 -24.153 4.222 9.308 1.00 0.00 C ATOM 3049 CG LEU A 195 -24.179 5.200 8.120 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -23.199 6.351 8.366 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -23.813 4.470 6.824 1.00 0.00 C ATOM 0 H LEU A 195 -24.105 3.086 11.442 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.690 5.740 10.741 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -23.122 4.072 9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -24.531 3.252 8.984 1.00 0.00 H new ATOM 0 HG LEU A 195 -25.186 5.605 8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -23.225 7.038 7.520 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -23.483 6.883 9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -22.191 5.952 8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -23.835 5.173 5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.813 4.047 6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -24.530 3.670 6.642 1.00 0.00 H new ATOM 3063 N VAL A 196 -27.057 3.526 9.994 1.00 0.00 N ATOM 3064 CA VAL A 196 -28.474 3.351 9.665 1.00 0.00 C ATOM 3065 C VAL A 196 -29.342 4.070 10.698 1.00 0.00 C ATOM 3066 O VAL A 196 -30.394 4.565 10.306 1.00 0.00 O ATOM 3067 CB VAL A 196 -28.826 1.857 9.513 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -30.294 1.625 9.120 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -27.978 1.217 8.409 1.00 0.00 C ATOM 0 H VAL A 196 -26.551 2.646 10.091 1.00 0.00 H new ATOM 0 HA VAL A 196 -28.681 3.808 8.697 1.00 0.00 H new ATOM 0 HB VAL A 196 -28.633 1.412 10.489 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -30.481 0.555 9.028 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -30.946 2.043 9.887 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -30.497 2.112 8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -28.239 0.163 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -28.169 1.724 7.463 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -26.922 1.308 8.662 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.923 4.200 11.964 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.726 4.884 12.972 1.00 0.00 C ATOM 3081 C ASP A 197 -29.862 6.364 12.676 1.00 0.00 C ATOM 3082 O ASP A 197 -30.951 6.929 12.773 1.00 0.00 O ATOM 3083 CB ASP A 197 -29.194 4.684 14.393 1.00 0.00 C ATOM 3084 CG ASP A 197 -30.303 4.789 15.449 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -31.504 4.597 15.121 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -29.942 4.971 16.630 1.00 0.00 O ATOM 0 H ASP A 197 -28.033 3.839 12.309 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.713 4.424 12.920 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -28.717 3.707 14.466 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -28.426 5.430 14.600 1.00 0.00 H new ATOM 3091 N LEU A 198 -28.755 6.998 12.308 1.00 0.00 N ATOM 3092 CA LEU A 198 -28.733 8.416 11.988 1.00 0.00 C ATOM 3093 C LEU A 198 -29.549 8.646 10.715 1.00 0.00 C ATOM 3094 O LEU A 198 -30.313 9.607 10.640 1.00 0.00 O ATOM 3095 CB LEU A 198 -27.299 8.940 11.854 1.00 0.00 C ATOM 3096 CG LEU A 198 -26.297 8.408 12.906 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -24.881 8.907 12.601 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -26.650 8.734 14.363 1.00 0.00 C ATOM 0 H LEU A 198 -27.847 6.541 12.224 1.00 0.00 H new ATOM 0 HA LEU A 198 -29.185 8.980 12.804 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -26.928 8.684 10.862 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -27.321 10.028 11.915 1.00 0.00 H new ATOM 0 HG LEU A 198 -26.354 7.323 12.819 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.190 8.523 13.351 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -24.577 8.557 11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.867 9.997 12.620 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -25.889 8.319 15.023 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -26.694 9.815 14.494 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -27.619 8.300 14.609 1.00 0.00 H new ATOM 3110 N ILE A 199 -29.431 7.744 9.731 1.00 0.00 N ATOM 3111 CA ILE A 199 -30.176 7.819 8.473 1.00 0.00 C ATOM 3112 C ILE A 199 -31.671 7.623 8.792 1.00 0.00 C ATOM 3113 O ILE A 199 -32.521 8.267 8.177 1.00 0.00 O ATOM 3114 CB ILE A 199 -29.639 6.773 7.458 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -28.162 7.077 7.101 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -30.514 6.733 6.186 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -27.498 6.049 6.176 1.00 0.00 C ATOM 0 H ILE A 199 -28.810 6.937 9.789 1.00 0.00 H new ATOM 0 HA ILE A 199 -30.044 8.793 8.001 1.00 0.00 H new ATOM 0 HB ILE A 199 -29.687 5.789 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -28.112 8.057 6.627 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -27.586 7.140 8.024 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -30.115 5.992 5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -31.536 6.465 6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -30.510 7.714 5.711 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -26.467 6.346 5.982 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -27.510 5.069 6.653 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -28.045 6.001 5.234 1.00 0.00 H new ATOM 3129 N LYS A 200 -32.014 6.761 9.760 1.00 0.00 N ATOM 3130 CA LYS A 200 -33.386 6.485 10.196 1.00 0.00 C ATOM 3131 C LYS A 200 -33.989 7.780 10.720 1.00 0.00 C ATOM 3132 O LYS A 200 -35.123 8.108 10.392 1.00 0.00 O ATOM 3133 CB LYS A 200 -33.391 5.412 11.312 1.00 0.00 C ATOM 3134 CG LYS A 200 -34.204 4.153 10.982 1.00 0.00 C ATOM 3135 CD LYS A 200 -33.683 2.871 11.666 1.00 0.00 C ATOM 3136 CE LYS A 200 -33.087 2.976 13.083 1.00 0.00 C ATOM 3137 NZ LYS A 200 -33.846 3.758 14.088 1.00 0.00 N ATOM 0 H LYS A 200 -31.320 6.220 10.276 1.00 0.00 H new ATOM 0 HA LYS A 200 -33.972 6.107 9.358 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -32.362 5.120 11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.789 5.857 12.224 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -35.241 4.315 11.278 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -34.200 4.003 9.902 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -34.508 2.160 11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -32.921 2.438 11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.959 1.965 13.470 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -32.092 3.413 12.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -33.183 4.287 14.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -34.480 4.424 13.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -34.408 3.112 14.678 1.00 0.00 H new ATOM 3151 N ASN A 201 -33.229 8.485 11.560 1.00 0.00 N ATOM 3152 CA ASN A 201 -33.630 9.749 12.160 1.00 0.00 C ATOM 3153 C ASN A 201 -33.454 10.902 11.164 1.00 0.00 C ATOM 3154 O ASN A 201 -33.755 12.040 11.506 1.00 0.00 O ATOM 3155 CB ASN A 201 -32.828 9.984 13.449 1.00 0.00 C ATOM 3156 CG ASN A 201 -33.287 9.075 14.583 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -34.230 9.388 15.293 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -32.656 7.927 14.778 1.00 0.00 N ATOM 0 H ASN A 201 -32.298 8.182 11.845 1.00 0.00 H new ATOM 0 HA ASN A 201 -34.688 9.707 12.418 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -31.770 9.813 13.253 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -32.931 11.025 13.755 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -32.957 7.300 15.524 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -31.869 7.670 14.182 1.00 0.00 H new ATOM 3165 N LYS A 202 -32.937 10.634 9.952 1.00 0.00 N ATOM 3166 CA LYS A 202 -32.682 11.529 8.809 1.00 0.00 C ATOM 3167 C LYS A 202 -31.819 12.739 9.076 1.00 0.00 C ATOM 3168 O LYS A 202 -31.576 13.537 8.174 1.00 0.00 O ATOM 3169 CB LYS A 202 -34.018 11.994 8.245 1.00 0.00 C ATOM 3170 CG LYS A 202 -34.792 10.782 7.752 1.00 0.00 C ATOM 3171 CD LYS A 202 -34.645 10.621 6.235 1.00 0.00 C ATOM 3172 CE LYS A 202 -34.747 9.148 5.842 1.00 0.00 C ATOM 3173 NZ LYS A 202 -34.099 8.927 4.544 1.00 0.00 N ATOM 0 H LYS A 202 -32.657 9.680 9.725 1.00 0.00 H new ATOM 0 HA LYS A 202 -32.105 10.927 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -34.588 12.520 9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -33.858 12.697 7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -34.430 9.885 8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -35.846 10.888 8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -35.420 11.194 5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -33.685 11.024 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -34.275 8.527 6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -35.794 8.849 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -34.174 7.922 4.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -34.567 9.507 3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -33.096 9.195 4.607 1.00 0.00 H new ATOM 3187 N HIS A 203 -31.345 12.869 10.300 1.00 0.00 N ATOM 3188 CA HIS A 203 -30.516 14.004 10.659 1.00 0.00 C ATOM 3189 C HIS A 203 -29.187 13.937 9.905 1.00 0.00 C ATOM 3190 O HIS A 203 -28.570 14.976 9.675 1.00 0.00 O ATOM 3191 CB HIS A 203 -30.368 14.114 12.179 1.00 0.00 C ATOM 3192 CG HIS A 203 -29.440 13.128 12.798 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -28.074 13.133 12.696 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -29.819 12.072 13.578 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -27.650 12.063 13.371 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -28.667 11.373 13.914 1.00 0.00 N ATOM 0 H HIS A 203 -31.518 12.208 11.058 1.00 0.00 H new ATOM 0 HA HIS A 203 -31.000 14.930 10.349 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -30.021 15.118 12.423 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -31.352 13.998 12.633 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -27.498 13.816 12.204 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -30.827 11.827 13.878 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -26.611 11.784 13.469 1.00 0.00 H new ATOM 3204 N MET A 204 -28.732 12.736 9.529 1.00 0.00 N ATOM 3205 CA MET A 204 -27.493 12.584 8.792 1.00 0.00 C ATOM 3206 C MET A 204 -27.778 12.856 7.321 1.00 0.00 C ATOM 3207 O MET A 204 -28.819 12.440 6.802 1.00 0.00 O ATOM 3208 CB MET A 204 -26.949 11.168 8.979 1.00 0.00 C ATOM 3209 CG MET A 204 -25.440 11.143 8.751 1.00 0.00 C ATOM 3210 SD MET A 204 -24.671 9.521 8.946 1.00 0.00 S ATOM 3211 CE MET A 204 -22.939 10.056 8.956 1.00 0.00 C ATOM 0 H MET A 204 -29.212 11.859 9.729 1.00 0.00 H new ATOM 0 HA MET A 204 -26.744 13.286 9.158 1.00 0.00 H new ATOM 0 HB2 MET A 204 -27.177 10.814 9.984 1.00 0.00 H new ATOM 0 HB3 MET A 204 -27.440 10.488 8.282 1.00 0.00 H new ATOM 0 HG2 MET A 204 -25.233 11.509 7.746 1.00 0.00 H new ATOM 0 HG3 MET A 204 -24.970 11.838 9.447 1.00 0.00 H new ATOM 0 HE1 MET A 204 -22.289 9.183 9.016 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.723 10.607 8.041 1.00 0.00 H new ATOM 0 HE3 MET A 204 -22.762 10.700 9.818 1.00 0.00 H new ATOM 3221 N ASN A 205 -26.848 13.525 6.642 1.00 0.00 N ATOM 3222 CA ASN A 205 -26.962 13.853 5.227 1.00 0.00 C ATOM 3223 C ASN A 205 -26.583 12.576 4.460 1.00 0.00 C ATOM 3224 O ASN A 205 -25.453 12.414 3.989 1.00 0.00 O ATOM 3225 CB ASN A 205 -26.081 15.069 4.892 1.00 0.00 C ATOM 3226 CG ASN A 205 -26.392 16.297 5.744 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -27.483 16.861 5.690 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -25.464 16.734 6.587 1.00 0.00 N ATOM 0 H ASN A 205 -25.983 13.858 7.068 1.00 0.00 H new ATOM 0 HA ASN A 205 -27.971 14.151 4.941 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -25.034 14.798 5.027 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -26.211 15.324 3.840 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -25.657 17.536 7.187 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -24.558 16.268 6.634 1.00 0.00 H new ATOM 3235 N ALA A 206 -27.520 11.624 4.393 1.00 0.00 N ATOM 3236 CA ALA A 206 -27.378 10.321 3.744 1.00 0.00 C ATOM 3237 C ALA A 206 -27.285 10.388 2.211 1.00 0.00 C ATOM 3238 O ALA A 206 -27.112 9.365 1.544 1.00 0.00 O ATOM 3239 CB ALA A 206 -28.558 9.437 4.155 1.00 0.00 C ATOM 0 H ALA A 206 -28.442 11.750 4.811 1.00 0.00 H new ATOM 0 HA ALA A 206 -26.429 9.902 4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -28.465 8.461 3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -28.560 9.313 5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -29.491 9.906 3.842 1.00 0.00 H new ATOM 3245 N ASP A 207 -27.442 11.570 1.638 1.00 0.00 N ATOM 3246 CA ASP A 207 -27.390 11.893 0.216 1.00 0.00 C ATOM 3247 C ASP A 207 -25.996 12.364 -0.200 1.00 0.00 C ATOM 3248 O ASP A 207 -25.645 12.255 -1.369 1.00 0.00 O ATOM 3249 CB ASP A 207 -28.435 12.977 -0.088 1.00 0.00 C ATOM 3250 CG ASP A 207 -28.236 14.243 0.749 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -28.397 14.148 1.992 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -27.917 15.308 0.180 1.00 0.00 O ATOM 0 H ASP A 207 -27.625 12.401 2.201 1.00 0.00 H new ATOM 0 HA ASP A 207 -27.612 10.993 -0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -28.387 13.235 -1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -29.432 12.577 0.098 1.00 0.00 H new ATOM 3257 N THR A 208 -25.175 12.828 0.744 1.00 0.00 N ATOM 3258 CA THR A 208 -23.826 13.301 0.488 1.00 0.00 C ATOM 3259 C THR A 208 -22.984 12.200 -0.163 1.00 0.00 C ATOM 3260 O THR A 208 -23.025 11.036 0.253 1.00 0.00 O ATOM 3261 CB THR A 208 -23.190 13.724 1.820 1.00 0.00 C ATOM 3262 OG1 THR A 208 -24.044 14.603 2.521 1.00 0.00 O ATOM 3263 CG2 THR A 208 -21.812 14.370 1.677 1.00 0.00 C ATOM 0 H THR A 208 -25.441 12.884 1.727 1.00 0.00 H new ATOM 0 HA THR A 208 -23.865 14.150 -0.195 1.00 0.00 H new ATOM 0 HB THR A 208 -23.049 12.799 2.378 1.00 0.00 H new ATOM 0 HG1 THR A 208 -24.681 14.084 3.055 1.00 0.00 H new ATOM 0 HG21 THR A 208 -21.432 14.639 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 208 -21.127 13.666 1.205 1.00 0.00 H new ATOM 0 HG23 THR A 208 -21.892 15.266 1.062 1.00 0.00 H new ATOM 3271 N ASP A 209 -22.205 12.574 -1.168 1.00 0.00 N ATOM 3272 CA ASP A 209 -21.288 11.747 -1.929 1.00 0.00 C ATOM 3273 C ASP A 209 -19.956 12.506 -1.964 1.00 0.00 C ATOM 3274 O ASP A 209 -19.833 13.570 -1.347 1.00 0.00 O ATOM 3275 CB ASP A 209 -21.863 11.426 -3.315 1.00 0.00 C ATOM 3276 CG ASP A 209 -22.105 12.636 -4.223 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -21.347 13.627 -4.165 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -23.039 12.549 -5.054 1.00 0.00 O ATOM 0 H ASP A 209 -22.200 13.540 -1.496 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.130 10.771 -1.471 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -21.182 10.743 -3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -22.807 10.897 -3.184 1.00 0.00 H new ATOM 3283 N TYR A 210 -18.952 11.947 -2.637 1.00 0.00 N ATOM 3284 CA TYR A 210 -17.630 12.557 -2.730 1.00 0.00 C ATOM 3285 C TYR A 210 -17.684 13.989 -3.268 1.00 0.00 C ATOM 3286 O TYR A 210 -17.026 14.882 -2.731 1.00 0.00 O ATOM 3287 CB TYR A 210 -16.708 11.657 -3.560 1.00 0.00 C ATOM 3288 CG TYR A 210 -15.259 12.035 -3.384 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -14.566 11.583 -2.249 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -14.640 12.919 -4.288 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -13.250 12.004 -2.022 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -13.320 13.340 -4.068 1.00 0.00 C ATOM 3293 CZ TYR A 210 -12.619 12.884 -2.929 1.00 0.00 C ATOM 3294 OH TYR A 210 -11.353 13.317 -2.688 1.00 0.00 O ATOM 0 H TYR A 210 -19.033 11.059 -3.132 1.00 0.00 H new ATOM 0 HA TYR A 210 -17.218 12.642 -1.724 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -16.852 10.617 -3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -16.979 11.730 -4.613 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -15.047 10.912 -1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -15.182 13.274 -5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -12.716 11.655 -1.151 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -12.841 14.010 -4.767 1.00 0.00 H new ATOM 0 HH TYR A 210 -11.069 13.915 -3.410 1.00 0.00 H new ATOM 3304 N SER A 211 -18.465 14.201 -4.323 1.00 0.00 N ATOM 3305 CA SER A 211 -18.627 15.492 -4.955 1.00 0.00 C ATOM 3306 C SER A 211 -19.189 16.506 -3.959 1.00 0.00 C ATOM 3307 O SER A 211 -18.703 17.638 -3.905 1.00 0.00 O ATOM 3308 CB SER A 211 -19.572 15.328 -6.155 1.00 0.00 C ATOM 3309 OG SER A 211 -19.119 16.071 -7.278 1.00 0.00 O ATOM 0 H SER A 211 -19.010 13.461 -4.766 1.00 0.00 H new ATOM 0 HA SER A 211 -17.661 15.864 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 211 -19.646 14.273 -6.420 1.00 0.00 H new ATOM 0 HB3 SER A 211 -20.574 15.658 -5.879 1.00 0.00 H new ATOM 0 HG SER A 211 -19.740 15.945 -8.026 1.00 0.00 H new ATOM 3315 N ILE A 212 -20.230 16.134 -3.214 1.00 0.00 N ATOM 3316 CA ILE A 212 -20.877 17.010 -2.245 1.00 0.00 C ATOM 3317 C ILE A 212 -19.945 17.311 -1.075 1.00 0.00 C ATOM 3318 O ILE A 212 -19.820 18.480 -0.712 1.00 0.00 O ATOM 3319 CB ILE A 212 -22.213 16.402 -1.778 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -23.184 16.240 -2.975 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -22.864 17.306 -0.716 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -24.439 15.408 -2.689 1.00 0.00 C ATOM 0 H ILE A 212 -20.650 15.206 -3.269 1.00 0.00 H new ATOM 0 HA ILE A 212 -21.100 17.961 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 212 -22.009 15.422 -1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -23.493 17.231 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -22.643 15.780 -3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -23.808 16.867 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -22.196 17.401 0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -23.050 18.292 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -25.053 15.354 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -24.148 14.402 -2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -25.011 15.876 -1.887 1.00 0.00 H new ATOM 3334 N ALA A 213 -19.317 16.297 -0.470 1.00 0.00 N ATOM 3335 CA ALA A 213 -18.419 16.509 0.664 1.00 0.00 C ATOM 3336 C ALA A 213 -17.293 17.477 0.283 1.00 0.00 C ATOM 3337 O ALA A 213 -16.942 18.338 1.097 1.00 0.00 O ATOM 3338 CB ALA A 213 -17.874 15.166 1.160 1.00 0.00 C ATOM 0 H ALA A 213 -19.416 15.321 -0.749 1.00 0.00 H new ATOM 0 HA ALA A 213 -18.975 16.965 1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -17.206 15.334 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -18.702 14.530 1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -17.325 14.677 0.355 1.00 0.00 H new ATOM 3344 N GLU A 214 -16.745 17.355 -0.934 1.00 0.00 N ATOM 3345 CA GLU A 214 -15.690 18.243 -1.400 1.00 0.00 C ATOM 3346 C GLU A 214 -16.269 19.645 -1.640 1.00 0.00 C ATOM 3347 O GLU A 214 -15.658 20.631 -1.228 1.00 0.00 O ATOM 3348 CB GLU A 214 -15.024 17.686 -2.672 1.00 0.00 C ATOM 3349 CG GLU A 214 -13.860 18.600 -3.088 1.00 0.00 C ATOM 3350 CD GLU A 214 -13.092 18.137 -4.325 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -13.712 17.971 -5.404 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -11.842 18.108 -4.269 1.00 0.00 O ATOM 0 H GLU A 214 -17.022 16.644 -1.611 1.00 0.00 H new ATOM 0 HA GLU A 214 -14.917 18.311 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -14.659 16.675 -2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -15.755 17.621 -3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -14.251 19.601 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -13.163 18.680 -2.254 1.00 0.00 H new ATOM 3359 N ALA A 215 -17.421 19.751 -2.317 1.00 0.00 N ATOM 3360 CA ALA A 215 -18.077 21.022 -2.621 1.00 0.00 C ATOM 3361 C ALA A 215 -18.314 21.806 -1.346 1.00 0.00 C ATOM 3362 O ALA A 215 -17.863 22.942 -1.259 1.00 0.00 O ATOM 3363 CB ALA A 215 -19.412 20.796 -3.339 1.00 0.00 C ATOM 0 H ALA A 215 -17.928 18.941 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 215 -17.420 21.589 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -19.878 21.758 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -19.237 20.262 -4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -20.072 20.207 -2.703 1.00 0.00 H new ATOM 3369 N ALA A 216 -18.995 21.190 -0.381 1.00 0.00 N ATOM 3370 CA ALA A 216 -19.338 21.729 0.920 1.00 0.00 C ATOM 3371 C ALA A 216 -18.084 22.278 1.602 1.00 0.00 C ATOM 3372 O ALA A 216 -18.062 23.429 2.054 1.00 0.00 O ATOM 3373 CB ALA A 216 -19.971 20.581 1.716 1.00 0.00 C ATOM 0 H ALA A 216 -19.342 20.238 -0.502 1.00 0.00 H new ATOM 0 HA ALA A 216 -20.040 22.559 0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -20.249 20.936 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -20.860 20.225 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -19.254 19.765 1.810 1.00 0.00 H new ATOM 3379 N PHE A 217 -17.012 21.483 1.646 1.00 0.00 N ATOM 3380 CA PHE A 217 -15.762 21.910 2.257 1.00 0.00 C ATOM 3381 C PHE A 217 -15.195 23.126 1.524 1.00 0.00 C ATOM 3382 O PHE A 217 -14.696 24.063 2.151 1.00 0.00 O ATOM 3383 CB PHE A 217 -14.766 20.752 2.249 1.00 0.00 C ATOM 3384 CG PHE A 217 -13.419 21.062 2.871 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -13.304 21.864 4.028 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -12.265 20.499 2.302 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -12.047 22.118 4.597 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -11.012 20.753 2.875 1.00 0.00 C ATOM 3389 CZ PHE A 217 -10.896 21.579 4.007 1.00 0.00 C ATOM 0 H PHE A 217 -16.990 20.538 1.263 1.00 0.00 H new ATOM 0 HA PHE A 217 -15.949 22.203 3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -15.208 19.908 2.779 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -14.609 20.435 1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -14.191 22.285 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.343 19.872 1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.967 22.726 5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.127 20.310 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.923 21.797 4.421 1.00 0.00 H new ATOM 3399 N ASN A 218 -15.322 23.156 0.194 1.00 0.00 N ATOM 3400 CA ASN A 218 -14.846 24.255 -0.642 1.00 0.00 C ATOM 3401 C ASN A 218 -15.583 25.577 -0.341 1.00 0.00 C ATOM 3402 O ASN A 218 -15.140 26.629 -0.806 1.00 0.00 O ATOM 3403 CB ASN A 218 -14.905 23.866 -2.132 1.00 0.00 C ATOM 3404 CG ASN A 218 -13.883 24.612 -2.982 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -12.778 24.915 -2.532 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -14.183 24.847 -4.247 1.00 0.00 N ATOM 0 H ASN A 218 -15.765 22.406 -0.337 1.00 0.00 H new ATOM 0 HA ASN A 218 -13.801 24.439 -0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -14.737 22.793 -2.229 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -15.905 24.068 -2.515 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -13.496 25.284 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -15.102 24.592 -4.609 1.00 0.00 H new ATOM 3413 N LYS A 219 -16.680 25.545 0.437 1.00 0.00 N ATOM 3414 CA LYS A 219 -17.479 26.708 0.863 1.00 0.00 C ATOM 3415 C LYS A 219 -17.355 26.974 2.369 1.00 0.00 C ATOM 3416 O LYS A 219 -17.902 27.960 2.870 1.00 0.00 O ATOM 3417 CB LYS A 219 -18.981 26.557 0.581 1.00 0.00 C ATOM 3418 CG LYS A 219 -19.436 25.616 -0.517 1.00 0.00 C ATOM 3419 CD LYS A 219 -18.852 26.074 -1.856 1.00 0.00 C ATOM 3420 CE LYS A 219 -19.732 25.528 -2.957 1.00 0.00 C ATOM 3421 NZ LYS A 219 -19.512 26.245 -4.222 1.00 0.00 N ATOM 0 H LYS A 219 -17.050 24.668 0.802 1.00 0.00 H new ATOM 0 HA LYS A 219 -17.070 27.531 0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -19.458 26.236 1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.372 27.547 0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -19.113 24.599 -0.296 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -20.525 25.600 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -18.813 27.162 -1.903 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -17.830 25.713 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -19.526 24.467 -3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -20.779 25.614 -2.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -20.130 25.848 -4.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -19.732 27.253 -4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -18.518 26.142 -4.511 1.00 0.00 H new ATOM 3435 N GLY A 220 -16.716 26.074 3.109 1.00 0.00 N ATOM 3436 CA GLY A 220 -16.518 26.181 4.543 1.00 0.00 C ATOM 3437 C GLY A 220 -17.681 25.582 5.320 1.00 0.00 C ATOM 3438 O GLY A 220 -17.971 26.030 6.427 1.00 0.00 O ATOM 0 H GLY A 220 -16.311 25.226 2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -15.595 25.673 4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -16.400 27.230 4.816 1.00 0.00 H new ATOM 3442 N GLU A 221 -18.384 24.599 4.750 1.00 0.00 N ATOM 3443 CA GLU A 221 -19.517 23.956 5.409 1.00 0.00 C ATOM 3444 C GLU A 221 -19.088 22.778 6.294 1.00 0.00 C ATOM 3445 O GLU A 221 -19.938 22.120 6.902 1.00 0.00 O ATOM 3446 CB GLU A 221 -20.506 23.410 4.368 1.00 0.00 C ATOM 3447 CG GLU A 221 -21.048 24.427 3.369 1.00 0.00 C ATOM 3448 CD GLU A 221 -21.928 25.480 4.031 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -23.103 25.187 4.358 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -21.475 26.636 4.195 1.00 0.00 O ATOM 0 H GLU A 221 -18.182 24.230 3.821 1.00 0.00 H new ATOM 0 HA GLU A 221 -19.980 24.723 6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -20.015 22.610 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -21.349 22.962 4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -20.215 24.918 2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -21.622 23.908 2.602 1.00 0.00 H new ATOM 3457 N THR A 222 -17.792 22.481 6.355 1.00 0.00 N ATOM 3458 CA THR A 222 -17.251 21.372 7.117 1.00 0.00 C ATOM 3459 C THR A 222 -15.965 21.819 7.816 1.00 0.00 C ATOM 3460 O THR A 222 -15.333 22.798 7.400 1.00 0.00 O ATOM 3461 CB THR A 222 -16.958 20.216 6.122 1.00 0.00 C ATOM 3462 OG1 THR A 222 -15.895 20.568 5.272 1.00 0.00 O ATOM 3463 CG2 THR A 222 -18.110 19.874 5.162 1.00 0.00 C ATOM 0 H THR A 222 -17.079 23.019 5.864 1.00 0.00 H new ATOM 0 HA THR A 222 -17.955 21.037 7.878 1.00 0.00 H new ATOM 0 HB THR A 222 -16.758 19.364 6.771 1.00 0.00 H new ATOM 0 HG1 THR A 222 -15.407 19.761 5.007 1.00 0.00 H new ATOM 0 HG21 THR A 222 -17.808 19.056 4.508 1.00 0.00 H new ATOM 0 HG22 THR A 222 -18.986 19.575 5.737 1.00 0.00 H new ATOM 0 HG23 THR A 222 -18.353 20.749 4.559 1.00 0.00 H new ATOM 3471 N ALA A 223 -15.565 21.080 8.851 1.00 0.00 N ATOM 3472 CA ALA A 223 -14.345 21.316 9.606 1.00 0.00 C ATOM 3473 C ALA A 223 -13.406 20.105 9.459 1.00 0.00 C ATOM 3474 O ALA A 223 -12.197 20.245 9.652 1.00 0.00 O ATOM 3475 CB ALA A 223 -14.693 21.576 11.076 1.00 0.00 C ATOM 0 H ALA A 223 -16.098 20.280 9.193 1.00 0.00 H new ATOM 0 HA ALA A 223 -13.831 22.195 9.218 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -13.778 21.753 11.641 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.338 22.451 11.148 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.211 20.709 11.486 1.00 0.00 H new ATOM 3481 N MET A 224 -13.932 18.935 9.067 1.00 0.00 N ATOM 3482 CA MET A 224 -13.161 17.705 8.914 1.00 0.00 C ATOM 3483 C MET A 224 -13.871 16.701 7.996 1.00 0.00 C ATOM 3484 O MET A 224 -15.070 16.810 7.723 1.00 0.00 O ATOM 3485 CB MET A 224 -12.957 17.074 10.310 1.00 0.00 C ATOM 3486 CG MET A 224 -14.226 17.100 11.178 1.00 0.00 C ATOM 3487 SD MET A 224 -14.278 15.864 12.491 1.00 0.00 S ATOM 3488 CE MET A 224 -15.597 16.556 13.518 1.00 0.00 C ATOM 0 H MET A 224 -14.921 18.821 8.845 1.00 0.00 H new ATOM 0 HA MET A 224 -12.203 17.950 8.457 1.00 0.00 H new ATOM 0 HB2 MET A 224 -12.628 16.042 10.190 1.00 0.00 H new ATOM 0 HB3 MET A 224 -12.159 17.605 10.829 1.00 0.00 H new ATOM 0 HG2 MET A 224 -14.321 18.089 11.627 1.00 0.00 H new ATOM 0 HG3 MET A 224 -15.093 16.959 10.532 1.00 0.00 H new ATOM 0 HE1 MET A 224 -15.665 15.994 14.450 1.00 0.00 H new ATOM 0 HE2 MET A 224 -15.376 17.600 13.739 1.00 0.00 H new ATOM 0 HE3 MET A 224 -16.545 16.491 12.985 1.00 0.00 H new ATOM 3498 N THR A 225 -13.124 15.695 7.546 1.00 0.00 N ATOM 3499 CA THR A 225 -13.535 14.591 6.695 1.00 0.00 C ATOM 3500 C THR A 225 -12.419 13.531 6.763 1.00 0.00 C ATOM 3501 O THR A 225 -11.387 13.747 7.413 1.00 0.00 O ATOM 3502 CB THR A 225 -13.872 15.093 5.278 1.00 0.00 C ATOM 3503 OG1 THR A 225 -14.554 14.086 4.572 1.00 0.00 O ATOM 3504 CG2 THR A 225 -12.681 15.546 4.436 1.00 0.00 C ATOM 0 H THR A 225 -12.136 15.630 7.790 1.00 0.00 H new ATOM 0 HA THR A 225 -14.460 14.125 7.035 1.00 0.00 H new ATOM 0 HB THR A 225 -14.484 15.981 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 225 -15.429 14.422 4.287 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.032 15.879 3.459 1.00 0.00 H new ATOM 0 HG22 THR A 225 -12.172 16.369 4.938 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.988 14.714 4.309 1.00 0.00 H new ATOM 3512 N ILE A 226 -12.629 12.363 6.152 1.00 0.00 N ATOM 3513 CA ILE A 226 -11.663 11.274 6.143 1.00 0.00 C ATOM 3514 C ILE A 226 -11.799 10.514 4.823 1.00 0.00 C ATOM 3515 O ILE A 226 -12.882 10.005 4.513 1.00 0.00 O ATOM 3516 CB ILE A 226 -11.882 10.293 7.320 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.977 10.924 8.723 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -10.739 9.258 7.321 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -12.513 9.959 9.788 1.00 0.00 C ATOM 0 H ILE A 226 -13.487 12.149 5.644 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.666 11.701 6.251 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.861 9.849 7.141 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.990 11.274 9.024 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.625 11.799 8.677 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.881 8.560 8.146 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.743 8.711 6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -9.784 9.770 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.554 10.467 10.752 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.513 9.628 9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.853 9.095 9.861 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.709 10.451 4.061 1.00 0.00 N ATOM 3532 CA ASN A 227 -10.594 9.752 2.778 1.00 0.00 C ATOM 3533 C ASN A 227 -9.707 8.526 3.018 1.00 0.00 C ATOM 3534 O ASN A 227 -8.907 8.523 3.962 1.00 0.00 O ATOM 3535 CB ASN A 227 -10.004 10.687 1.704 1.00 0.00 C ATOM 3536 CG ASN A 227 -10.107 10.204 0.256 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -10.044 9.022 -0.049 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -10.263 11.125 -0.680 1.00 0.00 N ATOM 0 H ASN A 227 -9.838 10.908 4.333 1.00 0.00 H new ATOM 0 HA ASN A 227 -11.570 9.439 2.407 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -10.504 11.653 1.779 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -8.952 10.853 1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -10.331 10.850 -1.660 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.315 12.110 -0.422 1.00 0.00 H new ATOM 3545 N GLY A 228 -9.851 7.481 2.206 1.00 0.00 N ATOM 3546 CA GLY A 228 -9.079 6.253 2.318 1.00 0.00 C ATOM 3547 C GLY A 228 -7.574 6.458 2.115 1.00 0.00 C ATOM 3548 O GLY A 228 -7.131 7.562 1.773 1.00 0.00 O ATOM 0 H GLY A 228 -10.522 7.467 1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -9.249 5.815 3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -9.443 5.536 1.582 1.00 0.00 H new ATOM 3552 N PRO A 229 -6.768 5.400 2.309 1.00 0.00 N ATOM 3553 CA PRO A 229 -5.321 5.463 2.165 1.00 0.00 C ATOM 3554 C PRO A 229 -4.879 5.690 0.713 1.00 0.00 C ATOM 3555 O PRO A 229 -5.664 5.528 -0.228 1.00 0.00 O ATOM 3556 CB PRO A 229 -4.803 4.129 2.722 1.00 0.00 C ATOM 3557 CG PRO A 229 -5.964 3.166 2.493 1.00 0.00 C ATOM 3558 CD PRO A 229 -7.182 4.062 2.707 1.00 0.00 C ATOM 0 HA PRO A 229 -4.910 6.315 2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -3.902 3.801 2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -4.551 4.208 3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -5.945 2.739 1.490 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -5.945 2.332 3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -8.028 3.721 2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -7.501 4.046 3.749 1.00 0.00 H new ATOM 3566 N TRP A 230 -3.598 6.027 0.535 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.951 6.269 -0.751 1.00 0.00 C ATOM 3568 C TRP A 230 -2.698 4.932 -1.478 1.00 0.00 C ATOM 3569 O TRP A 230 -1.550 4.576 -1.765 1.00 0.00 O ATOM 3570 CB TRP A 230 -1.633 7.040 -0.536 1.00 0.00 C ATOM 3571 CG TRP A 230 -1.714 8.433 0.013 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -2.384 9.468 -0.546 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -1.033 8.988 1.182 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -2.162 10.612 0.194 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -1.346 10.375 1.275 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -0.171 8.465 2.171 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -0.824 11.198 2.284 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 0.354 9.277 3.195 1.00 0.00 C ATOM 3579 CH2 TRP A 230 0.029 10.644 3.252 1.00 0.00 C ATOM 0 H TRP A 230 -2.958 6.143 1.321 1.00 0.00 H new ATOM 0 HA TRP A 230 -3.606 6.875 -1.376 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -1.008 6.452 0.136 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -1.114 7.088 -1.493 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -2.997 9.408 -1.433 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -2.556 11.525 -0.034 1.00 0.00 H new ATOM 0 HE3 TRP A 230 0.092 7.418 2.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -1.076 12.248 2.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 1.009 8.848 3.939 1.00 0.00 H new ATOM 0 HH2 TRP A 230 0.434 11.265 4.037 1.00 0.00 H new ATOM 3590 N ALA A 231 -3.752 4.185 -1.807 1.00 0.00 N ATOM 3591 CA ALA A 231 -3.674 2.895 -2.485 1.00 0.00 C ATOM 3592 C ALA A 231 -4.711 2.803 -3.608 1.00 0.00 C ATOM 3593 O ALA A 231 -5.346 3.804 -3.963 1.00 0.00 O ATOM 3594 CB ALA A 231 -3.844 1.794 -1.435 1.00 0.00 C ATOM 0 H ALA A 231 -4.710 4.470 -1.603 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.703 2.774 -2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.789 0.819 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.052 1.875 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -4.812 1.903 -0.947 1.00 0.00 H new ATOM 3600 N TRP A 232 -4.853 1.609 -4.192 1.00 0.00 N ATOM 3601 CA TRP A 232 -5.787 1.316 -5.269 1.00 0.00 C ATOM 3602 C TRP A 232 -7.209 1.570 -4.767 1.00 0.00 C ATOM 3603 O TRP A 232 -7.639 0.952 -3.785 1.00 0.00 O ATOM 3604 CB TRP A 232 -5.607 -0.138 -5.739 1.00 0.00 C ATOM 3605 CG TRP A 232 -6.491 -0.546 -6.879 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -6.158 -0.475 -8.185 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -7.854 -1.070 -6.854 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -7.233 -0.840 -8.970 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -8.316 -1.201 -8.199 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -8.747 -1.457 -5.832 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -9.615 -1.640 -8.506 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -10.038 -1.927 -6.130 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -10.483 -1.999 -7.461 1.00 0.00 C ATOM 0 H TRP A 232 -4.300 0.798 -3.915 1.00 0.00 H new ATOM 0 HA TRP A 232 -5.595 1.964 -6.124 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -4.568 -0.283 -6.034 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -5.795 -0.803 -4.896 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -5.191 -0.176 -8.561 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -7.226 -0.842 -9.990 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -8.432 -1.391 -4.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -9.942 -1.701 -9.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -10.694 -2.235 -5.329 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -11.488 -2.329 -7.680 1.00 0.00 H new ATOM 3624 N SER A 233 -7.935 2.472 -5.425 1.00 0.00 N ATOM 3625 CA SER A 233 -9.297 2.835 -5.093 1.00 0.00 C ATOM 3626 C SER A 233 -10.057 3.219 -6.363 1.00 0.00 C ATOM 3627 O SER A 233 -9.488 3.324 -7.455 1.00 0.00 O ATOM 3628 CB SER A 233 -9.279 3.975 -4.069 1.00 0.00 C ATOM 3629 OG SER A 233 -10.538 4.056 -3.419 1.00 0.00 O ATOM 0 H SER A 233 -7.572 2.983 -6.230 1.00 0.00 H new ATOM 0 HA SER A 233 -9.816 1.987 -4.647 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.491 3.805 -3.336 1.00 0.00 H new ATOM 0 HB3 SER A 233 -9.054 4.919 -4.566 1.00 0.00 H new ATOM 0 HG SER A 233 -10.425 3.874 -2.463 1.00 0.00 H new ATOM 3635 N ASN A 234 -11.364 3.424 -6.203 1.00 0.00 N ATOM 3636 CA ASN A 234 -12.304 3.803 -7.252 1.00 0.00 C ATOM 3637 C ASN A 234 -12.420 5.329 -7.400 1.00 0.00 C ATOM 3638 O ASN A 234 -13.171 5.797 -8.254 1.00 0.00 O ATOM 3639 CB ASN A 234 -13.685 3.183 -6.944 1.00 0.00 C ATOM 3640 CG ASN A 234 -13.791 1.716 -7.350 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -12.890 0.910 -7.125 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -14.896 1.316 -7.950 1.00 0.00 N ATOM 0 H ASN A 234 -11.816 3.325 -5.294 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.929 3.421 -8.201 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -13.886 3.273 -5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -14.456 3.753 -7.463 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -15.002 0.340 -8.226 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -15.645 1.983 -8.138 1.00 0.00 H new ATOM 3649 N ILE A 235 -11.739 6.121 -6.568 1.00 0.00 N ATOM 3650 CA ILE A 235 -11.762 7.583 -6.588 1.00 0.00 C ATOM 3651 C ILE A 235 -10.372 8.082 -6.184 1.00 0.00 C ATOM 3652 O ILE A 235 -9.639 7.367 -5.497 1.00 0.00 O ATOM 3653 CB ILE A 235 -12.912 8.091 -5.674 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -13.080 9.626 -5.597 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -12.789 7.573 -4.230 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -13.414 10.282 -6.937 1.00 0.00 C ATOM 0 H ILE A 235 -11.135 5.747 -5.836 1.00 0.00 H new ATOM 0 HA ILE A 235 -11.973 7.981 -7.581 1.00 0.00 H new ATOM 0 HB ILE A 235 -13.793 7.683 -6.170 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -13.870 9.860 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -12.160 10.063 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -13.617 7.957 -3.634 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -12.817 6.483 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -11.846 7.911 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -13.516 11.359 -6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -12.614 10.081 -7.650 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -14.350 9.875 -7.318 1.00 0.00 H new ATOM 3668 N ASP A 236 -10.012 9.282 -6.639 1.00 0.00 N ATOM 3669 CA ASP A 236 -8.737 9.933 -6.361 1.00 0.00 C ATOM 3670 C ASP A 236 -8.704 10.422 -4.909 1.00 0.00 C ATOM 3671 O ASP A 236 -9.747 10.699 -4.307 1.00 0.00 O ATOM 3672 CB ASP A 236 -8.553 11.136 -7.305 1.00 0.00 C ATOM 3673 CG ASP A 236 -8.007 10.744 -8.675 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -8.695 10.052 -9.449 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -6.862 11.150 -9.004 1.00 0.00 O ATOM 0 H ASP A 236 -10.623 9.845 -7.231 1.00 0.00 H new ATOM 0 HA ASP A 236 -7.932 9.215 -6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -9.511 11.640 -7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -7.875 11.853 -6.842 1.00 0.00 H new ATOM 3680 N THR A 237 -7.504 10.580 -4.359 1.00 0.00 N ATOM 3681 CA THR A 237 -7.250 11.047 -3.004 1.00 0.00 C ATOM 3682 C THR A 237 -6.957 12.554 -3.042 1.00 0.00 C ATOM 3683 O THR A 237 -6.230 13.054 -3.908 1.00 0.00 O ATOM 3684 CB THR A 237 -6.123 10.214 -2.351 1.00 0.00 C ATOM 3685 OG1 THR A 237 -5.166 9.743 -3.291 1.00 0.00 O ATOM 3686 CG2 THR A 237 -6.710 8.986 -1.647 1.00 0.00 C ATOM 0 H THR A 237 -6.645 10.376 -4.870 1.00 0.00 H new ATOM 0 HA THR A 237 -8.129 10.904 -2.375 1.00 0.00 H new ATOM 0 HB THR A 237 -5.628 10.884 -1.647 1.00 0.00 H new ATOM 0 HG1 THR A 237 -4.477 9.225 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 237 -5.906 8.408 -1.192 1.00 0.00 H new ATOM 0 HG22 THR A 237 -7.408 9.309 -0.874 1.00 0.00 H new ATOM 0 HG23 THR A 237 -7.235 8.366 -2.374 1.00 0.00 H new ATOM 3694 N SER A 238 -7.569 13.285 -2.109 1.00 0.00 N ATOM 3695 CA SER A 238 -7.439 14.727 -1.965 1.00 0.00 C ATOM 3696 C SER A 238 -6.081 15.095 -1.360 1.00 0.00 C ATOM 3697 O SER A 238 -5.463 14.301 -0.649 1.00 0.00 O ATOM 3698 CB SER A 238 -8.573 15.184 -1.036 1.00 0.00 C ATOM 3699 OG SER A 238 -8.652 16.589 -0.892 1.00 0.00 O ATOM 0 H SER A 238 -8.188 12.871 -1.412 1.00 0.00 H new ATOM 0 HA SER A 238 -7.502 15.216 -2.937 1.00 0.00 H new ATOM 0 HB2 SER A 238 -9.522 14.812 -1.423 1.00 0.00 H new ATOM 0 HB3 SER A 238 -8.431 14.733 -0.054 1.00 0.00 H new ATOM 0 HG SER A 238 -9.393 16.815 -0.292 1.00 0.00 H new ATOM 3705 N LYS A 239 -5.647 16.339 -1.570 1.00 0.00 N ATOM 3706 CA LYS A 239 -4.392 16.915 -1.066 1.00 0.00 C ATOM 3707 C LYS A 239 -4.665 18.197 -0.269 1.00 0.00 C ATOM 3708 O LYS A 239 -3.743 18.938 0.081 1.00 0.00 O ATOM 3709 CB LYS A 239 -3.434 17.160 -2.247 1.00 0.00 C ATOM 3710 CG LYS A 239 -3.823 18.403 -3.073 1.00 0.00 C ATOM 3711 CD LYS A 239 -3.231 18.393 -4.483 1.00 0.00 C ATOM 3712 CE LYS A 239 -4.057 17.483 -5.400 1.00 0.00 C ATOM 3713 NZ LYS A 239 -3.392 17.281 -6.697 1.00 0.00 N ATOM 0 H LYS A 239 -6.185 17.007 -2.122 1.00 0.00 H new ATOM 0 HA LYS A 239 -3.916 16.214 -0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -2.419 17.282 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -3.429 16.284 -2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -4.909 18.461 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -3.488 19.299 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -3.213 19.406 -4.885 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -2.198 18.046 -4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -4.212 16.519 -4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -5.042 17.922 -5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -3.976 16.661 -7.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -3.267 18.199 -7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -2.462 16.840 -6.546 1.00 0.00 H new ATOM 3727 N VAL A 240 -5.939 18.509 -0.016 1.00 0.00 N ATOM 3728 CA VAL A 240 -6.336 19.710 0.703 1.00 0.00 C ATOM 3729 C VAL A 240 -5.831 19.702 2.164 1.00 0.00 C ATOM 3730 O VAL A 240 -5.838 20.762 2.790 1.00 0.00 O ATOM 3731 CB VAL A 240 -7.842 19.991 0.476 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -8.251 21.393 0.947 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -8.191 19.972 -1.030 1.00 0.00 C ATOM 0 H VAL A 240 -6.725 17.928 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 240 -5.833 20.586 0.292 1.00 0.00 H new ATOM 0 HB VAL A 240 -8.360 19.214 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -9.316 21.541 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -8.047 21.493 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -7.682 22.142 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -9.255 20.172 -1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -7.612 20.737 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -7.953 18.993 -1.446 1.00 0.00 H new ATOM 3743 N ASN A 241 -5.312 18.584 2.700 1.00 0.00 N ATOM 3744 CA ASN A 241 -4.772 18.497 4.060 1.00 0.00 C ATOM 3745 C ASN A 241 -3.349 17.932 4.030 1.00 0.00 C ATOM 3746 O ASN A 241 -3.014 17.129 3.156 1.00 0.00 O ATOM 3747 CB ASN A 241 -5.644 17.618 4.962 1.00 0.00 C ATOM 3748 CG ASN A 241 -5.152 17.695 6.405 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -4.265 16.969 6.823 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -5.681 18.613 7.191 1.00 0.00 N ATOM 0 H ASN A 241 -5.257 17.703 2.189 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.762 19.507 4.470 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -6.683 17.944 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -5.615 16.585 4.614 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.349 18.717 8.150 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -6.422 19.219 6.840 1.00 0.00 H new ATOM 3757 N TYR A 242 -2.523 18.384 4.971 1.00 0.00 N ATOM 3758 CA TYR A 242 -1.141 18.011 5.220 1.00 0.00 C ATOM 3759 C TYR A 242 -1.015 18.186 6.734 1.00 0.00 C ATOM 3760 O TYR A 242 -1.118 19.324 7.204 1.00 0.00 O ATOM 3761 CB TYR A 242 -0.147 18.938 4.502 1.00 0.00 C ATOM 3762 CG TYR A 242 0.029 18.748 3.006 1.00 0.00 C ATOM 3763 CD1 TYR A 242 1.026 17.883 2.521 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -0.736 19.504 2.101 1.00 0.00 C ATOM 3765 CE1 TYR A 242 1.298 17.813 1.146 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -0.477 19.438 0.719 1.00 0.00 C ATOM 3767 CZ TYR A 242 0.568 18.616 0.241 1.00 0.00 C ATOM 3768 OH TYR A 242 0.900 18.631 -1.080 1.00 0.00 O ATOM 0 H TYR A 242 -2.839 19.087 5.639 1.00 0.00 H new ATOM 0 HA TYR A 242 -0.912 17.009 4.858 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -0.460 19.967 4.676 1.00 0.00 H new ATOM 0 HB3 TYR A 242 0.828 18.817 4.974 1.00 0.00 H new ATOM 0 HD1 TYR A 242 1.586 17.269 3.211 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -1.528 20.140 2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 242 2.065 17.146 0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -1.074 20.013 0.027 1.00 0.00 H new ATOM 0 HH TYR A 242 0.297 19.235 -1.562 1.00 0.00 H new ATOM 3778 N GLY A 243 -0.835 17.111 7.503 1.00 0.00 N ATOM 3779 CA GLY A 243 -0.721 17.224 8.951 1.00 0.00 C ATOM 3780 C GLY A 243 -0.919 15.884 9.643 1.00 0.00 C ATOM 3781 O GLY A 243 -1.915 15.703 10.346 1.00 0.00 O ATOM 0 H GLY A 243 -0.766 16.158 7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.260 17.623 9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.461 17.935 9.319 1.00 0.00 H new ATOM 3785 N VAL A 244 0.052 14.985 9.485 1.00 0.00 N ATOM 3786 CA VAL A 244 0.124 13.628 10.025 1.00 0.00 C ATOM 3787 C VAL A 244 -0.506 13.509 11.422 1.00 0.00 C ATOM 3788 O VAL A 244 -0.057 14.151 12.373 1.00 0.00 O ATOM 3789 CB VAL A 244 1.595 13.151 9.948 1.00 0.00 C ATOM 3790 CG1 VAL A 244 2.585 14.001 10.768 1.00 0.00 C ATOM 3791 CG2 VAL A 244 1.750 11.679 10.343 1.00 0.00 C ATOM 0 H VAL A 244 0.878 15.206 8.929 1.00 0.00 H new ATOM 0 HA VAL A 244 -0.484 12.956 9.419 1.00 0.00 H new ATOM 0 HB VAL A 244 1.854 13.278 8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 244 3.591 13.596 10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 244 2.566 15.030 10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 244 2.299 13.979 11.820 1.00 0.00 H new ATOM 0 HG21 VAL A 244 2.799 11.392 10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 244 1.403 11.538 11.367 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.158 11.058 9.671 1.00 0.00 H new ATOM 3801 N THR A 245 -1.568 12.709 11.550 1.00 0.00 N ATOM 3802 CA THR A 245 -2.251 12.495 12.825 1.00 0.00 C ATOM 3803 C THR A 245 -3.118 11.228 12.755 1.00 0.00 C ATOM 3804 O THR A 245 -3.167 10.545 11.728 1.00 0.00 O ATOM 3805 CB THR A 245 -3.035 13.767 13.220 1.00 0.00 C ATOM 3806 OG1 THR A 245 -3.574 13.622 14.520 1.00 0.00 O ATOM 3807 CG2 THR A 245 -4.159 14.108 12.240 1.00 0.00 C ATOM 0 H THR A 245 -1.977 12.192 10.772 1.00 0.00 H new ATOM 0 HA THR A 245 -1.526 12.321 13.620 1.00 0.00 H new ATOM 0 HB THR A 245 -2.322 14.591 13.193 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.067 14.433 14.762 1.00 0.00 H new ATOM 0 HG21 THR A 245 -4.671 15.011 12.573 1.00 0.00 H new ATOM 0 HG22 THR A 245 -3.739 14.274 11.248 1.00 0.00 H new ATOM 0 HG23 THR A 245 -4.869 13.282 12.199 1.00 0.00 H new ATOM 3815 N VAL A 246 -3.757 10.864 13.866 1.00 0.00 N ATOM 3816 CA VAL A 246 -4.645 9.715 14.020 1.00 0.00 C ATOM 3817 C VAL A 246 -6.031 10.139 13.482 1.00 0.00 C ATOM 3818 O VAL A 246 -6.170 11.145 12.783 1.00 0.00 O ATOM 3819 CB VAL A 246 -4.645 9.256 15.508 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -5.242 7.851 15.709 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -3.237 9.175 16.124 1.00 0.00 C ATOM 0 H VAL A 246 -3.663 11.395 14.732 1.00 0.00 H new ATOM 0 HA VAL A 246 -4.318 8.845 13.450 1.00 0.00 H new ATOM 0 HB VAL A 246 -5.248 10.023 15.994 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -5.212 7.591 16.767 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -6.275 7.842 15.362 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -4.662 7.124 15.141 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -3.312 8.849 17.161 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -2.635 8.461 15.562 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.766 10.157 16.085 1.00 0.00 H new ATOM 3831 N LEU A 247 -7.073 9.346 13.705 1.00 0.00 N ATOM 3832 CA LEU A 247 -8.451 9.602 13.295 1.00 0.00 C ATOM 3833 C LEU A 247 -9.362 9.102 14.427 1.00 0.00 C ATOM 3834 O LEU A 247 -8.885 8.355 15.290 1.00 0.00 O ATOM 3835 CB LEU A 247 -8.745 8.957 11.920 1.00 0.00 C ATOM 3836 CG LEU A 247 -8.259 7.521 11.648 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -8.635 6.482 12.710 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -8.815 7.088 10.286 1.00 0.00 C ATOM 0 H LEU A 247 -6.975 8.461 14.202 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.637 10.666 13.146 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -9.825 8.972 11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -8.311 9.601 11.155 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.170 7.554 11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.244 5.507 12.420 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.209 6.773 13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.720 6.427 12.797 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.487 6.072 10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -9.904 7.120 10.311 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.450 7.763 9.512 1.00 0.00 H new ATOM 3850 N PRO A 248 -10.645 9.494 14.495 1.00 0.00 N ATOM 3851 CA PRO A 248 -11.521 9.008 15.555 1.00 0.00 C ATOM 3852 C PRO A 248 -11.806 7.523 15.306 1.00 0.00 C ATOM 3853 O PRO A 248 -11.859 7.082 14.154 1.00 0.00 O ATOM 3854 CB PRO A 248 -12.790 9.858 15.458 1.00 0.00 C ATOM 3855 CG PRO A 248 -12.842 10.245 13.983 1.00 0.00 C ATOM 3856 CD PRO A 248 -11.373 10.371 13.587 1.00 0.00 C ATOM 0 HA PRO A 248 -11.087 9.092 16.552 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -13.674 9.296 15.758 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -12.737 10.736 16.102 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -13.353 9.488 13.389 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -13.378 11.182 13.834 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -11.220 10.075 12.549 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -11.030 11.401 13.678 1.00 0.00 H new ATOM 3864 N THR A 249 -12.028 6.744 16.359 1.00 0.00 N ATOM 3865 CA THR A 249 -12.326 5.321 16.260 1.00 0.00 C ATOM 3866 C THR A 249 -13.645 5.054 16.977 1.00 0.00 C ATOM 3867 O THR A 249 -14.197 5.944 17.634 1.00 0.00 O ATOM 3868 CB THR A 249 -11.160 4.462 16.764 1.00 0.00 C ATOM 3869 OG1 THR A 249 -10.906 4.625 18.143 1.00 0.00 O ATOM 3870 CG2 THR A 249 -9.856 4.745 16.018 1.00 0.00 C ATOM 0 H THR A 249 -12.006 7.089 17.319 1.00 0.00 H new ATOM 0 HA THR A 249 -12.446 5.031 15.216 1.00 0.00 H new ATOM 0 HB THR A 249 -11.484 3.439 16.574 1.00 0.00 H new ATOM 0 HG1 THR A 249 -10.155 4.053 18.407 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.064 4.110 16.415 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.991 4.536 14.957 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.581 5.792 16.149 1.00 0.00 H new ATOM 3878 N PHE A 250 -14.218 3.870 16.784 1.00 0.00 N ATOM 3879 CA PHE A 250 -15.471 3.524 17.426 1.00 0.00 C ATOM 3880 C PHE A 250 -15.205 3.260 18.913 1.00 0.00 C ATOM 3881 O PHE A 250 -14.074 2.968 19.325 1.00 0.00 O ATOM 3882 CB PHE A 250 -16.076 2.329 16.677 1.00 0.00 C ATOM 3883 CG PHE A 250 -17.524 1.954 16.953 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -18.425 2.806 17.629 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -18.012 0.755 16.399 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -19.761 2.417 17.818 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -19.371 0.414 16.509 1.00 0.00 C ATOM 3888 CZ PHE A 250 -20.242 1.233 17.242 1.00 0.00 C ATOM 0 H PHE A 250 -13.831 3.138 16.188 1.00 0.00 H new ATOM 0 HA PHE A 250 -16.201 4.332 17.382 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -15.983 2.526 15.609 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -15.461 1.456 16.895 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -18.085 3.761 18.002 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -17.335 0.090 15.884 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.421 3.033 18.410 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -19.744 -0.479 16.029 1.00 0.00 H new ATOM 0 HZ PHE A 250 -21.278 0.953 17.362 1.00 0.00 H new ATOM 3898 N LYS A 251 -16.216 3.461 19.753 1.00 0.00 N ATOM 3899 CA LYS A 251 -16.100 3.227 21.182 1.00 0.00 C ATOM 3900 C LYS A 251 -15.866 1.732 21.365 1.00 0.00 C ATOM 3901 O LYS A 251 -16.491 0.914 20.693 1.00 0.00 O ATOM 3902 CB LYS A 251 -17.342 3.763 21.914 1.00 0.00 C ATOM 3903 CG LYS A 251 -18.698 3.238 21.406 1.00 0.00 C ATOM 3904 CD LYS A 251 -19.846 4.040 22.022 1.00 0.00 C ATOM 3905 CE LYS A 251 -21.209 3.497 21.584 1.00 0.00 C ATOM 3906 NZ LYS A 251 -21.954 2.861 22.688 1.00 0.00 N ATOM 0 H LYS A 251 -17.136 3.790 19.459 1.00 0.00 H new ATOM 0 HA LYS A 251 -15.262 3.765 21.625 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -17.252 3.517 22.972 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -17.344 4.850 21.839 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -18.739 3.309 20.319 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -18.805 2.184 21.660 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -19.772 4.007 23.109 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -19.759 5.086 21.729 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -21.804 4.312 21.172 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -21.065 2.771 20.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -22.868 2.512 22.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -21.402 2.065 23.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -22.118 3.558 23.443 1.00 0.00 H new ATOM 3920 N GLY A 252 -14.917 1.369 22.219 1.00 0.00 N ATOM 3921 CA GLY A 252 -14.586 -0.017 22.501 1.00 0.00 C ATOM 3922 C GLY A 252 -13.782 -0.731 21.420 1.00 0.00 C ATOM 3923 O GLY A 252 -13.236 -1.792 21.722 1.00 0.00 O ATOM 0 H GLY A 252 -14.351 2.039 22.740 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -14.023 -0.056 23.434 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -15.512 -0.568 22.664 1.00 0.00 H new ATOM 3927 N GLN A 253 -13.614 -0.175 20.214 1.00 0.00 N ATOM 3928 CA GLN A 253 -12.882 -0.837 19.133 1.00 0.00 C ATOM 3929 C GLN A 253 -12.148 0.142 18.195 1.00 0.00 C ATOM 3930 O GLN A 253 -12.789 1.034 17.634 1.00 0.00 O ATOM 3931 CB GLN A 253 -13.836 -1.753 18.344 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.273 -1.219 18.133 1.00 0.00 C ATOM 3933 CD GLN A 253 -16.403 -1.912 18.915 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -17.571 -1.709 18.606 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -16.138 -2.739 19.913 1.00 0.00 N ATOM 0 H GLN A 253 -13.981 0.743 19.963 1.00 0.00 H new ATOM 0 HA GLN A 253 -12.099 -1.436 19.598 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -13.395 -1.947 17.366 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -13.898 -2.710 18.861 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -15.282 -0.161 18.394 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -15.506 -1.288 17.070 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -15.171 -2.919 20.183 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -16.901 -3.197 20.412 1.00 0.00 H new ATOM 3944 N PRO A 254 -10.821 -0.004 18.003 1.00 0.00 N ATOM 3945 CA PRO A 254 -10.042 0.861 17.122 1.00 0.00 C ATOM 3946 C PRO A 254 -10.315 0.528 15.647 1.00 0.00 C ATOM 3947 O PRO A 254 -10.531 -0.634 15.303 1.00 0.00 O ATOM 3948 CB PRO A 254 -8.579 0.574 17.478 1.00 0.00 C ATOM 3949 CG PRO A 254 -8.608 -0.890 17.920 1.00 0.00 C ATOM 3950 CD PRO A 254 -9.961 -1.012 18.612 1.00 0.00 C ATOM 0 HA PRO A 254 -10.299 1.912 17.253 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -7.920 0.724 16.623 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -8.222 1.228 18.274 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -8.526 -1.569 17.072 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -7.786 -1.124 18.597 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -10.377 -2.011 18.480 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -9.866 -0.846 19.685 1.00 0.00 H new ATOM 3958 N SER A 255 -10.291 1.531 14.763 1.00 0.00 N ATOM 3959 CA SER A 255 -10.510 1.318 13.332 1.00 0.00 C ATOM 3960 C SER A 255 -9.335 0.499 12.768 1.00 0.00 C ATOM 3961 O SER A 255 -8.238 0.532 13.345 1.00 0.00 O ATOM 3962 CB SER A 255 -10.707 2.659 12.634 1.00 0.00 C ATOM 3963 OG SER A 255 -11.684 3.443 13.306 1.00 0.00 O ATOM 0 H SER A 255 -10.121 2.504 15.018 1.00 0.00 H new ATOM 0 HA SER A 255 -11.420 0.745 13.153 1.00 0.00 H new ATOM 0 HB2 SER A 255 -9.761 3.199 12.602 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.015 2.494 11.601 1.00 0.00 H new ATOM 0 HG SER A 255 -11.792 4.299 12.842 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.518 -0.188 11.630 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.489 -1.052 11.048 1.00 0.00 C ATOM 3971 C LYS A 256 -8.287 -0.856 9.542 1.00 0.00 C ATOM 3972 O LYS A 256 -9.073 -1.389 8.759 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.914 -2.506 11.297 1.00 0.00 C ATOM 3974 CG LYS A 256 -8.853 -2.948 12.770 1.00 0.00 C ATOM 3975 CD LYS A 256 -9.989 -3.937 13.017 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.829 -4.667 14.343 1.00 0.00 C ATOM 3977 NZ LYS A 256 -10.915 -5.641 14.553 1.00 0.00 N ATOM 0 H LYS A 256 -10.383 -0.158 11.091 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.541 -0.796 11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.933 -2.640 10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -8.275 -3.164 10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -7.891 -3.411 12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -8.949 -2.086 13.430 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -10.941 -3.406 13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -10.021 -4.663 12.205 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -8.868 -5.181 14.364 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -9.822 -3.945 15.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -10.589 -6.391 15.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -11.737 -5.160 14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -11.186 -6.061 13.641 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.256 -0.114 9.119 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.962 0.092 7.712 1.00 0.00 C ATOM 3993 C PRO A 257 -6.180 -1.111 7.137 1.00 0.00 C ATOM 3994 O PRO A 257 -5.975 -2.126 7.812 1.00 0.00 O ATOM 3995 CB PRO A 257 -6.092 1.353 7.696 1.00 0.00 C ATOM 3996 CG PRO A 257 -5.289 1.224 8.983 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.283 0.579 9.945 1.00 0.00 C ATOM 0 HA PRO A 257 -7.862 0.192 7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -5.447 1.388 6.818 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -6.695 2.261 7.685 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -4.402 0.606 8.845 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -4.948 2.194 9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.779 -0.115 10.618 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -6.767 1.332 10.567 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.771 -1.006 5.869 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.984 -2.000 5.129 1.00 0.00 C ATOM 4007 C PHE A 258 -3.494 -1.815 5.476 1.00 0.00 C ATOM 4008 O PHE A 258 -3.125 -0.912 6.234 1.00 0.00 O ATOM 4009 CB PHE A 258 -5.211 -1.797 3.615 1.00 0.00 C ATOM 4010 CG PHE A 258 -6.386 -2.541 2.996 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -7.642 -2.599 3.636 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.223 -3.166 1.743 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -8.715 -3.274 3.029 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -7.299 -3.836 1.136 1.00 0.00 C ATOM 4015 CZ PHE A 258 -8.546 -3.890 1.779 1.00 0.00 C ATOM 0 H PHE A 258 -5.990 -0.186 5.302 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.292 -3.009 5.402 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -5.347 -0.731 3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.304 -2.097 3.091 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -7.779 -2.123 4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -5.265 -3.130 1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -9.673 -3.319 3.526 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -7.167 -4.310 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 258 -9.373 -4.404 1.313 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.619 -2.683 4.956 1.00 0.00 N ATOM 4026 CA VAL A 259 -1.179 -2.591 5.195 1.00 0.00 C ATOM 4027 C VAL A 259 -0.551 -1.732 4.091 1.00 0.00 C ATOM 4028 O VAL A 259 -1.012 -1.760 2.950 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.549 -3.998 5.209 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.928 -3.955 5.629 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.291 -4.933 6.160 1.00 0.00 C ATOM 0 H VAL A 259 -2.890 -3.465 4.360 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.994 -2.130 6.165 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.626 -4.375 4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.336 -4.966 5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.488 -3.336 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.009 -3.533 6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.820 -5.916 6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.253 -4.528 7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.330 -5.024 5.844 1.00 0.00 H new ATOM 4041 N GLY A 260 0.524 -1.022 4.426 1.00 0.00 N ATOM 4042 CA GLY A 260 1.299 -0.156 3.559 1.00 0.00 C ATOM 4043 C GLY A 260 2.614 0.039 4.299 1.00 0.00 C ATOM 4044 O GLY A 260 2.592 0.664 5.359 1.00 0.00 O ATOM 0 H GLY A 260 0.897 -1.042 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.457 -0.611 2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.793 0.794 3.391 1.00 0.00 H new ATOM 4048 N VAL A 261 3.736 -0.505 3.814 1.00 0.00 N ATOM 4049 CA VAL A 261 5.045 -0.387 4.474 1.00 0.00 C ATOM 4050 C VAL A 261 6.144 0.006 3.467 1.00 0.00 C ATOM 4051 O VAL A 261 6.160 -0.499 2.337 1.00 0.00 O ATOM 4052 CB VAL A 261 5.338 -1.687 5.269 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.244 -1.963 6.313 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.480 -2.949 4.411 1.00 0.00 C ATOM 0 H VAL A 261 3.763 -1.043 2.948 1.00 0.00 H new ATOM 0 HA VAL A 261 5.031 0.427 5.198 1.00 0.00 H new ATOM 0 HB VAL A 261 6.302 -1.490 5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.479 -2.880 6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.194 -1.131 7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.282 -2.073 5.812 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.683 -3.805 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.555 -3.120 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.303 -2.820 3.708 1.00 0.00 H new ATOM 4064 N LEU A 262 7.042 0.935 3.829 1.00 0.00 N ATOM 4065 CA LEU A 262 8.136 1.383 2.951 1.00 0.00 C ATOM 4066 C LEU A 262 9.099 0.220 2.743 1.00 0.00 C ATOM 4067 O LEU A 262 9.416 -0.486 3.705 1.00 0.00 O ATOM 4068 CB LEU A 262 8.869 2.605 3.541 1.00 0.00 C ATOM 4069 CG LEU A 262 9.942 3.214 2.602 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.999 4.743 2.744 1.00 0.00 C ATOM 4071 CD2 LEU A 262 11.356 2.687 2.888 1.00 0.00 C ATOM 0 H LEU A 262 7.031 1.397 4.738 1.00 0.00 H new ATOM 0 HA LEU A 262 7.722 1.696 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 262 8.135 3.374 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.345 2.313 4.477 1.00 0.00 H new ATOM 0 HG LEU A 262 9.640 2.919 1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.760 5.143 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.029 5.169 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 262 10.248 5.004 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 262 12.063 3.149 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.635 2.932 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.375 1.605 2.755 1.00 0.00 H new ATOM 4083 N SER A 263 9.583 0.028 1.517 1.00 0.00 N ATOM 4084 CA SER A 263 10.503 -1.044 1.167 1.00 0.00 C ATOM 4085 C SER A 263 11.767 -0.469 0.524 1.00 0.00 C ATOM 4086 O SER A 263 11.723 0.557 -0.161 1.00 0.00 O ATOM 4087 CB SER A 263 9.775 -1.989 0.204 1.00 0.00 C ATOM 4088 OG SER A 263 8.561 -2.448 0.778 1.00 0.00 O ATOM 0 H SER A 263 9.340 0.626 0.727 1.00 0.00 H new ATOM 0 HA SER A 263 10.813 -1.591 2.058 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.568 -1.473 -0.734 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.415 -2.838 -0.034 1.00 0.00 H new ATOM 0 HG SER A 263 7.828 -2.320 0.140 1.00 0.00 H new ATOM 4094 N ALA A 264 12.906 -1.133 0.729 1.00 0.00 N ATOM 4095 CA ALA A 264 14.189 -0.725 0.163 1.00 0.00 C ATOM 4096 C ALA A 264 14.825 -1.909 -0.560 1.00 0.00 C ATOM 4097 O ALA A 264 14.768 -3.032 -0.062 1.00 0.00 O ATOM 4098 CB ALA A 264 15.103 -0.184 1.258 1.00 0.00 C ATOM 0 H ALA A 264 12.962 -1.977 1.299 1.00 0.00 H new ATOM 0 HA ALA A 264 14.032 0.076 -0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.056 0.116 0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.633 0.678 1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.274 -0.959 2.005 1.00 0.00 H new ATOM 4104 N GLY A 265 15.431 -1.659 -1.722 1.00 0.00 N ATOM 4105 CA GLY A 265 16.092 -2.671 -2.550 1.00 0.00 C ATOM 4106 C GLY A 265 17.427 -2.146 -3.088 1.00 0.00 C ATOM 4107 O GLY A 265 17.675 -0.937 -3.004 1.00 0.00 O ATOM 0 H GLY A 265 15.477 -0.723 -2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.261 -3.574 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.443 -2.948 -3.381 1.00 0.00 H new ATOM 4111 N ILE A 266 18.298 -3.030 -3.583 1.00 0.00 N ATOM 4112 CA ILE A 266 19.616 -2.691 -4.134 1.00 0.00 C ATOM 4113 C ILE A 266 19.580 -2.999 -5.626 1.00 0.00 C ATOM 4114 O ILE A 266 19.029 -4.022 -6.043 1.00 0.00 O ATOM 4115 CB ILE A 266 20.770 -3.447 -3.409 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.899 -2.920 -1.963 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.126 -3.323 -4.148 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.986 -3.587 -1.107 1.00 0.00 C ATOM 0 H ILE A 266 18.101 -4.030 -3.613 1.00 0.00 H new ATOM 0 HA ILE A 266 19.824 -1.633 -3.974 1.00 0.00 H new ATOM 0 HB ILE A 266 20.515 -4.507 -3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.099 -1.849 -2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.939 -3.047 -1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.892 -3.869 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.033 -3.740 -5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.408 -2.272 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.990 -3.142 -0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.781 -4.655 -1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.959 -3.438 -1.574 1.00 0.00 H new ATOM 4130 N ASN A 267 20.123 -2.082 -6.424 1.00 0.00 N ATOM 4131 CA ASN A 267 20.209 -2.219 -7.870 1.00 0.00 C ATOM 4132 C ASN A 267 21.183 -3.358 -8.182 1.00 0.00 C ATOM 4133 O ASN A 267 22.354 -3.278 -7.809 1.00 0.00 O ATOM 4134 CB ASN A 267 20.747 -0.928 -8.503 1.00 0.00 C ATOM 4135 CG ASN A 267 20.919 -1.091 -10.017 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.319 -1.956 -10.646 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.753 -0.286 -10.644 1.00 0.00 N ATOM 0 H ASN A 267 20.521 -1.210 -6.075 1.00 0.00 H new ATOM 0 HA ASN A 267 19.217 -2.423 -8.274 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.063 -0.105 -8.297 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.704 -0.668 -8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.898 -0.384 -11.649 1.00 0.00 H new ATOM 0 HD22 ASN A 267 22.254 0.435 -10.124 1.00 0.00 H new ATOM 4144 N ALA A 268 20.718 -4.429 -8.826 1.00 0.00 N ATOM 4145 CA ALA A 268 21.597 -5.542 -9.169 1.00 0.00 C ATOM 4146 C ALA A 268 22.616 -5.176 -10.244 1.00 0.00 C ATOM 4147 O ALA A 268 23.641 -5.851 -10.335 1.00 0.00 O ATOM 4148 CB ALA A 268 20.790 -6.718 -9.723 1.00 0.00 C ATOM 0 H ALA A 268 19.748 -4.547 -9.117 1.00 0.00 H new ATOM 0 HA ALA A 268 22.111 -5.802 -8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.465 -7.537 -9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.074 -7.053 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.256 -6.403 -10.619 1.00 0.00 H new ATOM 4154 N ALA A 269 22.346 -4.145 -11.048 1.00 0.00 N ATOM 4155 CA ALA A 269 23.225 -3.752 -12.130 1.00 0.00 C ATOM 4156 C ALA A 269 24.499 -3.034 -11.705 1.00 0.00 C ATOM 4157 O ALA A 269 25.368 -2.867 -12.563 1.00 0.00 O ATOM 4158 CB ALA A 269 22.449 -2.916 -13.138 1.00 0.00 C ATOM 0 H ALA A 269 21.511 -3.566 -10.960 1.00 0.00 H new ATOM 0 HA ALA A 269 23.572 -4.681 -12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.111 -2.621 -13.952 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.622 -3.503 -13.538 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.058 -2.025 -12.647 1.00 0.00 H new ATOM 4164 N SER A 270 24.596 -2.583 -10.453 1.00 0.00 N ATOM 4165 CA SER A 270 25.777 -1.901 -9.945 1.00 0.00 C ATOM 4166 C SER A 270 26.995 -2.831 -10.052 1.00 0.00 C ATOM 4167 O SER A 270 26.833 -4.057 -10.057 1.00 0.00 O ATOM 4168 CB SER A 270 25.512 -1.498 -8.498 1.00 0.00 C ATOM 4169 OG SER A 270 24.491 -0.521 -8.440 1.00 0.00 O ATOM 0 H SER A 270 23.851 -2.683 -9.763 1.00 0.00 H new ATOM 0 HA SER A 270 25.990 -1.006 -10.530 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.221 -2.373 -7.917 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.425 -1.107 -8.049 1.00 0.00 H new ATOM 0 HG SER A 270 24.698 0.127 -7.734 1.00 0.00 H new ATOM 4175 N PRO A 271 28.221 -2.280 -10.125 1.00 0.00 N ATOM 4176 CA PRO A 271 29.415 -3.098 -10.243 1.00 0.00 C ATOM 4177 C PRO A 271 29.656 -3.866 -8.945 1.00 0.00 C ATOM 4178 O PRO A 271 29.631 -5.096 -8.929 1.00 0.00 O ATOM 4179 CB PRO A 271 30.550 -2.132 -10.603 1.00 0.00 C ATOM 4180 CG PRO A 271 30.080 -0.773 -10.081 1.00 0.00 C ATOM 4181 CD PRO A 271 28.551 -0.857 -10.116 1.00 0.00 C ATOM 0 HA PRO A 271 29.331 -3.863 -11.015 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.489 -2.432 -10.138 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.722 -2.106 -11.679 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.444 -0.588 -9.070 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.447 0.041 -10.706 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.114 -0.362 -9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.154 -0.360 -11.001 1.00 0.00 H new ATOM 4189 N ASN A 272 29.846 -3.134 -7.849 1.00 0.00 N ATOM 4190 CA ASN A 272 30.109 -3.705 -6.539 1.00 0.00 C ATOM 4191 C ASN A 272 28.875 -3.489 -5.688 1.00 0.00 C ATOM 4192 O ASN A 272 28.786 -2.503 -4.962 1.00 0.00 O ATOM 4193 CB ASN A 272 31.328 -3.051 -5.882 1.00 0.00 C ATOM 4194 CG ASN A 272 32.658 -3.316 -6.580 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.749 -4.083 -7.535 1.00 0.00 O ATOM 4196 ND2 ASN A 272 33.711 -2.687 -6.098 1.00 0.00 N ATOM 0 H ASN A 272 29.820 -2.114 -7.851 1.00 0.00 H new ATOM 0 HA ASN A 272 30.330 -4.768 -6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.165 -1.974 -5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 272 31.399 -3.402 -4.853 1.00 0.00 H new ATOM 0 HD21 ASN A 272 34.629 -2.832 -6.519 1.00 0.00 H new ATOM 0 HD22 ASN A 272 33.608 -2.055 -5.304 1.00 0.00 H new ATOM 4203 N LYS A 273 27.937 -4.435 -5.746 1.00 0.00 N ATOM 4204 CA LYS A 273 26.680 -4.402 -4.993 1.00 0.00 C ATOM 4205 C LYS A 273 26.939 -4.230 -3.488 1.00 0.00 C ATOM 4206 O LYS A 273 26.071 -3.776 -2.744 1.00 0.00 O ATOM 4207 CB LYS A 273 25.896 -5.720 -5.234 1.00 0.00 C ATOM 4208 CG LYS A 273 25.795 -6.198 -6.701 1.00 0.00 C ATOM 4209 CD LYS A 273 25.437 -7.697 -6.824 1.00 0.00 C ATOM 4210 CE LYS A 273 24.119 -7.939 -7.569 1.00 0.00 C ATOM 4211 NZ LYS A 273 23.910 -9.375 -7.884 1.00 0.00 N ATOM 0 H LYS A 273 28.031 -5.265 -6.331 1.00 0.00 H new ATOM 0 HA LYS A 273 26.096 -3.550 -5.341 1.00 0.00 H new ATOM 0 HB2 LYS A 273 26.366 -6.510 -4.648 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.886 -5.593 -4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 273 25.041 -5.606 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 273 26.745 -6.014 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.242 -8.216 -7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 273 25.369 -8.132 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 273 23.289 -7.577 -6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 273 24.114 -7.361 -8.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.007 -9.492 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 24.688 -9.716 -8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.888 -9.924 -7.001 1.00 0.00 H new ATOM 4225 N GLU A 274 28.134 -4.620 -3.044 1.00 0.00 N ATOM 4226 CA GLU A 274 28.570 -4.545 -1.662 1.00 0.00 C ATOM 4227 C GLU A 274 28.674 -3.101 -1.165 1.00 0.00 C ATOM 4228 O GLU A 274 28.416 -2.828 0.002 1.00 0.00 O ATOM 4229 CB GLU A 274 29.876 -5.318 -1.521 1.00 0.00 C ATOM 4230 CG GLU A 274 30.145 -5.626 -0.045 1.00 0.00 C ATOM 4231 CD GLU A 274 30.895 -6.948 0.110 1.00 0.00 C ATOM 4232 OE1 GLU A 274 32.006 -7.068 -0.437 1.00 0.00 O ATOM 4233 OE2 GLU A 274 30.264 -7.897 0.644 1.00 0.00 O ATOM 0 H GLU A 274 28.845 -5.009 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 274 27.820 -5.007 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.823 -6.246 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.699 -4.736 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.728 -4.819 0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.201 -5.673 0.498 1.00 0.00 H new ATOM 4240 N LEU A 275 29.000 -2.146 -2.040 1.00 0.00 N ATOM 4241 CA LEU A 275 29.098 -0.741 -1.635 1.00 0.00 C ATOM 4242 C LEU A 275 27.755 -0.282 -1.063 1.00 0.00 C ATOM 4243 O LEU A 275 27.709 0.442 -0.067 1.00 0.00 O ATOM 4244 CB LEU A 275 29.470 0.158 -2.828 1.00 0.00 C ATOM 4245 CG LEU A 275 30.848 -0.117 -3.450 1.00 0.00 C ATOM 4246 CD1 LEU A 275 31.017 0.754 -4.701 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.998 0.180 -2.480 1.00 0.00 C ATOM 0 H LEU A 275 29.199 -2.318 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 275 29.880 -0.658 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.710 0.041 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.437 1.198 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 275 30.889 -1.177 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.993 0.564 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.235 0.512 -5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.943 1.806 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.949 -0.031 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.965 1.229 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.898 -0.447 -1.594 1.00 0.00 H new ATOM 4259 N ALA A 276 26.655 -0.712 -1.690 1.00 0.00 N ATOM 4260 CA ALA A 276 25.327 -0.343 -1.257 1.00 0.00 C ATOM 4261 C ALA A 276 24.945 -1.056 0.022 1.00 0.00 C ATOM 4262 O ALA A 276 24.358 -0.419 0.898 1.00 0.00 O ATOM 4263 CB ALA A 276 24.314 -0.633 -2.367 1.00 0.00 C ATOM 0 H ALA A 276 26.672 -1.322 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 276 25.321 0.727 -1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.316 -0.352 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.574 -0.058 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.330 -1.696 -2.606 1.00 0.00 H new ATOM 4269 N LYS A 277 25.248 -2.354 0.126 1.00 0.00 N ATOM 4270 CA LYS A 277 24.901 -3.105 1.318 1.00 0.00 C ATOM 4271 C LYS A 277 25.654 -2.574 2.526 1.00 0.00 C ATOM 4272 O LYS A 277 25.079 -2.545 3.610 1.00 0.00 O ATOM 4273 CB LYS A 277 25.017 -4.615 1.067 1.00 0.00 C ATOM 4274 CG LYS A 277 26.384 -5.250 1.327 1.00 0.00 C ATOM 4275 CD LYS A 277 26.764 -5.434 2.801 1.00 0.00 C ATOM 4276 CE LYS A 277 27.525 -6.737 3.052 1.00 0.00 C ATOM 4277 NZ LYS A 277 26.595 -7.869 3.206 1.00 0.00 N ATOM 0 H LYS A 277 25.727 -2.893 -0.595 1.00 0.00 H new ATOM 0 HA LYS A 277 23.850 -2.954 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 277 24.282 -5.122 1.692 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.743 -4.810 0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.409 -6.225 0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 277 27.146 -4.635 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 277 27.376 -4.592 3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.860 -5.422 3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 277 28.205 -6.931 2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.136 -6.639 3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.135 -8.741 3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 25.962 -7.691 4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.030 -7.974 2.339 1.00 0.00 H new ATOM 4291 N GLU A 278 26.897 -2.123 2.342 1.00 0.00 N ATOM 4292 CA GLU A 278 27.685 -1.609 3.449 1.00 0.00 C ATOM 4293 C GLU A 278 27.094 -0.280 3.870 1.00 0.00 C ATOM 4294 O GLU A 278 26.697 -0.154 5.021 1.00 0.00 O ATOM 4295 CB GLU A 278 29.175 -1.520 3.101 1.00 0.00 C ATOM 4296 CG GLU A 278 29.837 -2.910 3.107 1.00 0.00 C ATOM 4297 CD GLU A 278 29.750 -3.637 4.465 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.787 -2.979 5.529 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.561 -4.876 4.448 1.00 0.00 O ATOM 0 H GLU A 278 27.372 -2.106 1.439 1.00 0.00 H new ATOM 0 HA GLU A 278 27.638 -2.299 4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 278 29.294 -1.063 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.680 -0.872 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 278 29.366 -3.529 2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.886 -2.804 2.829 1.00 0.00 H new ATOM 4306 N PHE A 279 26.967 0.692 2.964 1.00 0.00 N ATOM 4307 CA PHE A 279 26.393 1.994 3.296 1.00 0.00 C ATOM 4308 C PHE A 279 25.070 1.830 4.056 1.00 0.00 C ATOM 4309 O PHE A 279 24.848 2.444 5.107 1.00 0.00 O ATOM 4310 CB PHE A 279 26.186 2.800 2.003 1.00 0.00 C ATOM 4311 CG PHE A 279 25.289 4.020 2.139 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.337 4.816 3.298 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.338 4.312 1.144 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.414 5.852 3.490 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.439 5.377 1.318 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.464 6.143 2.497 1.00 0.00 C ATOM 0 H PHE A 279 27.256 0.599 1.990 1.00 0.00 H new ATOM 0 HA PHE A 279 27.080 2.533 3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.160 3.124 1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.763 2.140 1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.092 4.627 4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.299 3.716 0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.433 6.428 4.403 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.725 5.609 0.542 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.759 6.949 2.638 1.00 0.00 H new ATOM 4326 N LEU A 280 24.195 0.989 3.512 1.00 0.00 N ATOM 4327 CA LEU A 280 22.898 0.721 4.082 1.00 0.00 C ATOM 4328 C LEU A 280 23.002 0.089 5.473 1.00 0.00 C ATOM 4329 O LEU A 280 22.331 0.544 6.392 1.00 0.00 O ATOM 4330 CB LEU A 280 22.100 -0.124 3.086 1.00 0.00 C ATOM 4331 CG LEU A 280 20.628 -0.316 3.496 1.00 0.00 C ATOM 4332 CD1 LEU A 280 19.701 -0.008 2.319 1.00 0.00 C ATOM 4333 CD2 LEU A 280 20.410 -1.740 4.006 1.00 0.00 C ATOM 0 H LEU A 280 24.379 0.473 2.652 1.00 0.00 H new ATOM 0 HA LEU A 280 22.363 1.656 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.138 0.350 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.573 -1.101 2.987 1.00 0.00 H new ATOM 0 HG LEU A 280 20.390 0.379 4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 280 18.665 -0.149 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.848 1.024 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.929 -0.680 1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.366 -1.868 4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.658 -2.451 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 280 21.049 -1.919 4.871 1.00 0.00 H new ATOM 4345 N GLU A 281 23.853 -0.909 5.683 1.00 0.00 N ATOM 4346 CA GLU A 281 23.979 -1.567 6.986 1.00 0.00 C ATOM 4347 C GLU A 281 24.823 -0.783 8.009 1.00 0.00 C ATOM 4348 O GLU A 281 24.692 -1.024 9.210 1.00 0.00 O ATOM 4349 CB GLU A 281 24.516 -2.996 6.755 1.00 0.00 C ATOM 4350 CG GLU A 281 24.455 -3.865 8.025 1.00 0.00 C ATOM 4351 CD GLU A 281 24.665 -5.371 7.795 1.00 0.00 C ATOM 4352 OE1 GLU A 281 24.766 -5.847 6.641 1.00 0.00 O ATOM 4353 OE2 GLU A 281 24.575 -6.111 8.808 1.00 0.00 O ATOM 0 H GLU A 281 24.472 -1.285 4.964 1.00 0.00 H new ATOM 0 HA GLU A 281 22.991 -1.607 7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.938 -3.474 5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.547 -2.941 6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 281 25.212 -3.511 8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.486 -3.718 8.501 1.00 0.00 H new ATOM 4360 N ASN A 282 25.654 0.172 7.576 1.00 0.00 N ATOM 4361 CA ASN A 282 26.530 0.953 8.444 1.00 0.00 C ATOM 4362 C ASN A 282 25.864 2.224 8.944 1.00 0.00 C ATOM 4363 O ASN A 282 26.158 2.616 10.074 1.00 0.00 O ATOM 4364 CB ASN A 282 27.836 1.361 7.723 1.00 0.00 C ATOM 4365 CG ASN A 282 28.892 0.264 7.624 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.947 0.345 8.247 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.669 -0.746 6.809 1.00 0.00 N ATOM 0 H ASN A 282 25.735 0.425 6.591 1.00 0.00 H new ATOM 0 HA ASN A 282 26.754 0.301 9.288 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.587 1.696 6.716 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.269 2.214 8.245 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.376 -1.471 6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.789 -0.803 6.297 1.00 0.00 H new ATOM 4374 N TYR A 283 24.995 2.868 8.142 1.00 0.00 N ATOM 4375 CA TYR A 283 24.357 4.105 8.583 1.00 0.00 C ATOM 4376 C TYR A 283 22.871 4.228 8.264 1.00 0.00 C ATOM 4377 O TYR A 283 22.196 5.020 8.917 1.00 0.00 O ATOM 4378 CB TYR A 283 25.099 5.334 8.035 1.00 0.00 C ATOM 4379 CG TYR A 283 26.570 5.412 8.389 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.986 6.012 9.593 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.522 4.861 7.515 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.354 6.065 9.917 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.889 4.932 7.823 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.312 5.519 9.033 1.00 0.00 C ATOM 4385 OH TYR A 283 30.641 5.534 9.320 1.00 0.00 O ATOM 0 H TYR A 283 24.728 2.555 7.208 1.00 0.00 H new ATOM 0 HA TYR A 283 24.426 4.063 9.670 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.002 5.342 6.949 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.605 6.232 8.406 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.255 6.432 10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.200 4.381 6.603 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.672 6.523 10.842 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.619 4.536 7.132 1.00 0.00 H new ATOM 0 HH TYR A 283 31.138 5.111 8.589 1.00 0.00 H new ATOM 4395 N LEU A 284 22.337 3.520 7.261 1.00 0.00 N ATOM 4396 CA LEU A 284 20.902 3.625 6.977 1.00 0.00 C ATOM 4397 C LEU A 284 20.124 2.827 8.027 1.00 0.00 C ATOM 4398 O LEU A 284 19.164 3.339 8.609 1.00 0.00 O ATOM 4399 CB LEU A 284 20.587 3.184 5.538 1.00 0.00 C ATOM 4400 CG LEU A 284 19.169 3.420 4.981 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.109 2.433 5.493 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.711 4.867 5.172 1.00 0.00 C ATOM 0 H LEU A 284 22.857 2.889 6.651 1.00 0.00 H new ATOM 0 HA LEU A 284 20.588 4.667 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.290 3.691 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.796 2.117 5.467 1.00 0.00 H new ATOM 0 HG LEU A 284 19.260 3.224 3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.143 2.674 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.393 1.418 5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.038 2.506 6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 284 17.707 4.988 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.703 5.109 6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.396 5.537 4.652 1.00 0.00 H new ATOM 4414 N LEU A 285 20.504 1.567 8.248 1.00 0.00 N ATOM 4415 CA LEU A 285 19.892 0.650 9.203 1.00 0.00 C ATOM 4416 C LEU A 285 20.477 0.897 10.593 1.00 0.00 C ATOM 4417 O LEU A 285 21.204 0.053 11.118 1.00 0.00 O ATOM 4418 CB LEU A 285 20.134 -0.818 8.796 1.00 0.00 C ATOM 4419 CG LEU A 285 19.500 -1.279 7.480 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.890 -2.741 7.254 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.975 -1.192 7.482 1.00 0.00 C ATOM 0 H LEU A 285 21.281 1.142 7.742 1.00 0.00 H new ATOM 0 HA LEU A 285 18.817 0.831 9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.210 -0.980 8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.763 -1.459 9.596 1.00 0.00 H new ATOM 0 HG LEU A 285 19.864 -0.619 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 285 19.450 -3.095 6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.975 -2.824 7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 285 19.522 -3.348 8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.590 -1.533 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.576 -1.822 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.670 -0.159 7.649 1.00 0.00 H new ATOM 4433 N THR A 286 20.200 2.049 11.185 1.00 0.00 N ATOM 4434 CA THR A 286 20.680 2.394 12.513 1.00 0.00 C ATOM 4435 C THR A 286 19.599 3.199 13.218 1.00 0.00 C ATOM 4436 O THR A 286 18.644 3.681 12.596 1.00 0.00 O ATOM 4437 CB THR A 286 21.997 3.180 12.444 1.00 0.00 C ATOM 4438 OG1 THR A 286 21.802 4.335 11.673 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.179 2.402 11.865 1.00 0.00 C ATOM 0 H THR A 286 19.631 2.777 10.753 1.00 0.00 H new ATOM 0 HA THR A 286 20.888 1.483 13.074 1.00 0.00 H new ATOM 0 HB THR A 286 22.259 3.410 13.477 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.050 4.153 10.743 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.064 3.038 11.856 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.371 1.522 12.479 1.00 0.00 H new ATOM 0 HG23 THR A 286 22.946 2.091 10.847 1.00 0.00 H new ATOM 4447 N ASP A 287 19.755 3.350 14.528 1.00 0.00 N ATOM 4448 CA ASP A 287 18.827 4.101 15.361 1.00 0.00 C ATOM 4449 C ASP A 287 18.939 5.568 14.957 1.00 0.00 C ATOM 4450 O ASP A 287 17.931 6.258 14.826 1.00 0.00 O ATOM 4451 CB ASP A 287 19.153 3.916 16.854 1.00 0.00 C ATOM 4452 CG ASP A 287 19.306 2.446 17.237 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.405 1.628 16.936 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.403 2.064 17.706 1.00 0.00 O ATOM 0 H ASP A 287 20.538 2.950 15.046 1.00 0.00 H new ATOM 0 HA ASP A 287 17.808 3.742 15.214 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.074 4.448 17.091 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.362 4.365 17.454 1.00 0.00 H new ATOM 4459 N GLU A 288 20.169 6.037 14.724 1.00 0.00 N ATOM 4460 CA GLU A 288 20.466 7.415 14.333 1.00 0.00 C ATOM 4461 C GLU A 288 20.062 7.675 12.873 1.00 0.00 C ATOM 4462 O GLU A 288 19.716 8.802 12.513 1.00 0.00 O ATOM 4463 CB GLU A 288 21.973 7.678 14.488 1.00 0.00 C ATOM 4464 CG GLU A 288 22.547 7.500 15.896 1.00 0.00 C ATOM 4465 CD GLU A 288 22.099 8.568 16.900 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.016 9.770 16.549 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.904 8.234 18.088 1.00 0.00 O ATOM 0 H GLU A 288 21.003 5.455 14.804 1.00 0.00 H new ATOM 0 HA GLU A 288 19.895 8.083 14.979 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.509 7.011 13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.179 8.697 14.160 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.256 6.519 16.273 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.635 7.509 15.836 1.00 0.00 H new ATOM 4474 N GLY A 289 20.107 6.642 12.027 1.00 0.00 N ATOM 4475 CA GLY A 289 19.764 6.705 10.614 1.00 0.00 C ATOM 4476 C GLY A 289 18.260 6.836 10.449 1.00 0.00 C ATOM 4477 O GLY A 289 17.792 7.706 9.714 1.00 0.00 O ATOM 0 H GLY A 289 20.394 5.709 12.323 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.264 7.554 10.148 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.117 5.808 10.105 1.00 0.00 H new ATOM 4481 N LEU A 290 17.490 5.956 11.100 1.00 0.00 N ATOM 4482 CA LEU A 290 16.029 5.990 11.045 1.00 0.00 C ATOM 4483 C LEU A 290 15.563 7.332 11.585 1.00 0.00 C ATOM 4484 O LEU A 290 14.730 7.977 10.948 1.00 0.00 O ATOM 4485 CB LEU A 290 15.416 4.827 11.842 1.00 0.00 C ATOM 4486 CG LEU A 290 15.610 3.463 11.155 1.00 0.00 C ATOM 4487 CD1 LEU A 290 15.489 2.320 12.163 1.00 0.00 C ATOM 4488 CD2 LEU A 290 14.594 3.228 10.026 1.00 0.00 C ATOM 0 H LEU A 290 17.864 5.203 11.678 1.00 0.00 H new ATOM 0 HA LEU A 290 15.697 5.873 10.014 1.00 0.00 H new ATOM 0 HB2 LEU A 290 15.866 4.796 12.834 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.351 5.010 11.981 1.00 0.00 H new ATOM 0 HG LEU A 290 16.612 3.480 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 290 15.630 1.368 11.652 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.250 2.434 12.935 1.00 0.00 H new ATOM 0 HD13 LEU A 290 14.501 2.343 12.622 1.00 0.00 H new ATOM 0 HD21 LEU A 290 14.772 2.253 9.573 1.00 0.00 H new ATOM 0 HD22 LEU A 290 13.584 3.259 10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 290 14.704 4.005 9.270 1.00 0.00 H new ATOM 4500 N GLU A 291 16.141 7.755 12.709 1.00 0.00 N ATOM 4501 CA GLU A 291 15.843 9.015 13.357 1.00 0.00 C ATOM 4502 C GLU A 291 16.095 10.170 12.385 1.00 0.00 C ATOM 4503 O GLU A 291 15.238 11.035 12.264 1.00 0.00 O ATOM 4504 CB GLU A 291 16.722 9.118 14.608 1.00 0.00 C ATOM 4505 CG GLU A 291 16.547 10.412 15.404 1.00 0.00 C ATOM 4506 CD GLU A 291 17.682 10.588 16.415 1.00 0.00 C ATOM 4507 OE1 GLU A 291 17.846 9.727 17.305 1.00 0.00 O ATOM 4508 OE2 GLU A 291 18.425 11.602 16.345 1.00 0.00 O ATOM 0 H GLU A 291 16.848 7.209 13.201 1.00 0.00 H new ATOM 0 HA GLU A 291 14.795 9.069 13.653 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.503 8.273 15.261 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.767 9.028 14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.526 11.263 14.723 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.590 10.397 15.925 1.00 0.00 H new ATOM 4515 N ALA A 292 17.220 10.190 11.659 1.00 0.00 N ATOM 4516 CA ALA A 292 17.535 11.266 10.720 1.00 0.00 C ATOM 4517 C ALA A 292 16.466 11.422 9.636 1.00 0.00 C ATOM 4518 O ALA A 292 16.066 12.540 9.305 1.00 0.00 O ATOM 4519 CB ALA A 292 18.914 11.040 10.090 1.00 0.00 C ATOM 0 H ALA A 292 17.933 9.462 11.708 1.00 0.00 H new ATOM 0 HA ALA A 292 17.552 12.196 11.288 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.133 11.850 9.394 1.00 0.00 H new ATOM 0 HB2 ALA A 292 19.673 11.019 10.873 1.00 0.00 H new ATOM 0 HB3 ALA A 292 18.918 10.090 9.555 1.00 0.00 H new ATOM 4525 N VAL A 293 16.003 10.311 9.060 1.00 0.00 N ATOM 4526 CA VAL A 293 14.985 10.375 8.018 1.00 0.00 C ATOM 4527 C VAL A 293 13.624 10.745 8.644 1.00 0.00 C ATOM 4528 O VAL A 293 12.865 11.474 8.005 1.00 0.00 O ATOM 4529 CB VAL A 293 14.990 9.078 7.183 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.105 9.217 5.937 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.398 8.733 6.666 1.00 0.00 C ATOM 0 H VAL A 293 16.314 9.369 9.296 1.00 0.00 H new ATOM 0 HA VAL A 293 15.207 11.169 7.305 1.00 0.00 H new ATOM 0 HB VAL A 293 14.621 8.299 7.851 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.128 8.287 5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.080 9.431 6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.477 10.032 5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.356 7.813 6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.764 9.545 6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.073 8.597 7.511 1.00 0.00 H new ATOM 4541 N ASN A 294 13.325 10.298 9.876 1.00 0.00 N ATOM 4542 CA ASN A 294 12.078 10.586 10.605 1.00 0.00 C ATOM 4543 C ASN A 294 12.015 12.076 10.989 1.00 0.00 C ATOM 4544 O ASN A 294 10.967 12.723 10.928 1.00 0.00 O ATOM 4545 CB ASN A 294 11.979 9.730 11.882 1.00 0.00 C ATOM 4546 CG ASN A 294 10.608 9.876 12.548 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.275 10.910 13.117 1.00 0.00 O ATOM 4548 ND2 ASN A 294 9.760 8.860 12.478 1.00 0.00 N ATOM 0 H ASN A 294 13.965 9.708 10.408 1.00 0.00 H new ATOM 0 HA ASN A 294 11.243 10.342 9.948 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.155 8.683 11.635 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.759 10.028 12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 294 8.833 8.939 12.897 1.00 0.00 H new ATOM 0 HD22 ASN A 294 10.034 7.999 12.005 1.00 0.00 H new ATOM 4555 N LYS A 295 13.162 12.644 11.364 1.00 0.00 N ATOM 4556 CA LYS A 295 13.326 14.039 11.758 1.00 0.00 C ATOM 4557 C LYS A 295 12.934 14.958 10.614 1.00 0.00 C ATOM 4558 O LYS A 295 12.223 15.939 10.825 1.00 0.00 O ATOM 4559 CB LYS A 295 14.794 14.268 12.154 1.00 0.00 C ATOM 4560 CG LYS A 295 15.044 13.916 13.624 1.00 0.00 C ATOM 4561 CD LYS A 295 16.539 13.830 13.951 1.00 0.00 C ATOM 4562 CE LYS A 295 17.344 15.121 13.755 1.00 0.00 C ATOM 4563 NZ LYS A 295 16.910 16.204 14.661 1.00 0.00 N ATOM 0 H LYS A 295 14.037 12.121 11.402 1.00 0.00 H new ATOM 0 HA LYS A 295 12.679 14.263 12.606 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.441 13.663 11.519 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.060 15.310 11.979 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.577 14.667 14.261 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.568 12.963 13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.646 13.512 14.988 1.00 0.00 H new ATOM 0 HD3 LYS A 295 16.982 13.051 13.331 1.00 0.00 H new ATOM 0 HE2 LYS A 295 18.401 14.914 13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.243 15.454 12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 17.485 17.053 14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.908 16.423 14.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 17.030 15.900 15.648 1.00 0.00 H new ATOM 4577 N ASP A 296 13.369 14.630 9.400 1.00 0.00 N ATOM 4578 CA ASP A 296 13.069 15.428 8.220 1.00 0.00 C ATOM 4579 C ASP A 296 11.593 15.324 7.834 1.00 0.00 C ATOM 4580 O ASP A 296 10.978 16.337 7.497 1.00 0.00 O ATOM 4581 CB ASP A 296 13.997 14.999 7.093 1.00 0.00 C ATOM 4582 CG ASP A 296 13.947 15.957 5.914 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.112 17.187 6.122 1.00 0.00 O ATOM 4584 OD2 ASP A 296 13.880 15.456 4.769 1.00 0.00 O ATOM 0 H ASP A 296 13.938 13.805 9.209 1.00 0.00 H new ATOM 0 HA ASP A 296 13.244 16.482 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 296 15.019 14.940 7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.722 13.999 6.759 1.00 0.00 H new ATOM 4589 N LYS A 297 11.019 14.113 7.854 1.00 0.00 N ATOM 4590 CA LYS A 297 9.610 13.850 7.549 1.00 0.00 C ATOM 4591 C LYS A 297 9.173 12.601 8.322 1.00 0.00 C ATOM 4592 O LYS A 297 9.990 11.708 8.540 1.00 0.00 O ATOM 4593 CB LYS A 297 9.342 13.660 6.050 1.00 0.00 C ATOM 4594 CG LYS A 297 8.874 14.940 5.347 1.00 0.00 C ATOM 4595 CD LYS A 297 8.518 14.663 3.881 1.00 0.00 C ATOM 4596 CE LYS A 297 7.436 15.617 3.366 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.064 15.187 3.707 1.00 0.00 N ATOM 0 H LYS A 297 11.538 13.267 8.090 1.00 0.00 H new ATOM 0 HA LYS A 297 9.033 14.723 7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.252 13.302 5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.586 12.886 5.919 1.00 0.00 H new ATOM 0 HG2 LYS A 297 8.006 15.347 5.865 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.659 15.695 5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.412 14.762 3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.173 13.634 3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.611 16.610 3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 297 7.523 15.703 2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 5.381 15.875 3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.880 14.252 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 5.965 15.131 4.741 1.00 0.00 H new ATOM 4611 N PRO A 298 7.887 12.469 8.669 1.00 0.00 N ATOM 4612 CA PRO A 298 7.367 11.347 9.441 1.00 0.00 C ATOM 4613 C PRO A 298 7.570 9.987 8.772 1.00 0.00 C ATOM 4614 O PRO A 298 7.327 9.856 7.573 1.00 0.00 O ATOM 4615 CB PRO A 298 5.878 11.671 9.651 1.00 0.00 C ATOM 4616 CG PRO A 298 5.546 12.666 8.543 1.00 0.00 C ATOM 4617 CD PRO A 298 6.847 13.445 8.416 1.00 0.00 C ATOM 0 HA PRO A 298 7.909 11.244 10.381 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.262 10.775 9.578 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.700 12.100 10.637 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.278 12.166 7.613 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.709 13.311 8.811 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.950 13.885 7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.890 14.264 9.134 1.00 0.00 H new ATOM 4625 N LEU A 299 7.976 8.975 9.554 1.00 0.00 N ATOM 4626 CA LEU A 299 8.195 7.591 9.115 1.00 0.00 C ATOM 4627 C LEU A 299 7.377 6.570 9.921 1.00 0.00 C ATOM 4628 O LEU A 299 7.364 5.393 9.561 1.00 0.00 O ATOM 4629 CB LEU A 299 9.684 7.211 9.137 1.00 0.00 C ATOM 4630 CG LEU A 299 10.524 7.754 7.977 1.00 0.00 C ATOM 4631 CD1 LEU A 299 11.938 7.182 8.141 1.00 0.00 C ATOM 4632 CD2 LEU A 299 9.993 7.361 6.590 1.00 0.00 C ATOM 0 H LEU A 299 8.168 9.105 10.547 1.00 0.00 H new ATOM 0 HA LEU A 299 7.842 7.553 8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.117 7.566 10.072 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.763 6.124 9.141 1.00 0.00 H new ATOM 0 HG LEU A 299 10.493 8.843 8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 299 12.573 7.544 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.351 7.501 9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 299 11.896 6.093 8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 299 10.640 7.782 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 299 9.981 6.275 6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 299 8.981 7.747 6.465 1.00 0.00 H new ATOM 4644 N GLY A 300 6.697 6.985 10.991 1.00 0.00 N ATOM 4645 CA GLY A 300 5.860 6.152 11.857 1.00 0.00 C ATOM 4646 C GLY A 300 6.668 5.110 12.603 1.00 0.00 C ATOM 4647 O GLY A 300 7.613 5.473 13.308 1.00 0.00 O ATOM 0 H GLY A 300 6.716 7.959 11.292 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.338 6.786 12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.098 5.656 11.255 1.00 0.00 H new ATOM 4651 N ALA A 301 6.210 3.860 12.576 1.00 0.00 N ATOM 4652 CA ALA A 301 6.887 2.739 13.206 1.00 0.00 C ATOM 4653 C ALA A 301 8.024 2.309 12.265 1.00 0.00 C ATOM 4654 O ALA A 301 8.207 2.857 11.173 1.00 0.00 O ATOM 4655 CB ALA A 301 5.899 1.599 13.504 1.00 0.00 C ATOM 0 H ALA A 301 5.343 3.598 12.107 1.00 0.00 H new ATOM 0 HA ALA A 301 7.305 3.022 14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.430 0.772 13.975 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.119 1.959 14.175 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.447 1.257 12.573 1.00 0.00 H new ATOM 4661 N VAL A 302 8.816 1.324 12.668 1.00 0.00 N ATOM 4662 CA VAL A 302 9.936 0.844 11.873 1.00 0.00 C ATOM 4663 C VAL A 302 9.964 -0.670 11.859 1.00 0.00 C ATOM 4664 O VAL A 302 9.454 -1.327 12.763 1.00 0.00 O ATOM 4665 CB VAL A 302 11.260 1.446 12.385 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.313 2.955 12.109 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.488 1.175 13.877 1.00 0.00 C ATOM 0 H VAL A 302 8.699 0.836 13.556 1.00 0.00 H new ATOM 0 HA VAL A 302 9.809 1.175 10.842 1.00 0.00 H new ATOM 0 HB VAL A 302 12.062 0.952 11.837 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.255 3.360 12.478 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.238 3.131 11.036 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.483 3.447 12.617 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.434 1.620 14.187 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.674 1.613 14.455 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.519 0.099 14.051 1.00 0.00 H new ATOM 4677 N ALA A 303 10.544 -1.217 10.793 1.00 0.00 N ATOM 4678 CA ALA A 303 10.672 -2.653 10.646 1.00 0.00 C ATOM 4679 C ALA A 303 11.802 -3.161 11.549 1.00 0.00 C ATOM 4680 O ALA A 303 11.785 -4.329 11.929 1.00 0.00 O ATOM 4681 CB ALA A 303 10.955 -2.973 9.182 1.00 0.00 C ATOM 0 H ALA A 303 10.932 -0.679 10.018 1.00 0.00 H new ATOM 0 HA ALA A 303 9.749 -3.150 10.944 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.054 -4.051 9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.133 -2.610 8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.881 -2.486 8.876 1.00 0.00 H new ATOM 4687 N LEU A 304 12.795 -2.310 11.855 1.00 0.00 N ATOM 4688 CA LEU A 304 13.942 -2.613 12.707 1.00 0.00 C ATOM 4689 C LEU A 304 13.401 -2.818 14.106 1.00 0.00 C ATOM 4690 O LEU A 304 13.008 -1.861 14.768 1.00 0.00 O ATOM 4691 CB LEU A 304 14.990 -1.481 12.731 1.00 0.00 C ATOM 4692 CG LEU A 304 15.975 -1.416 11.552 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.813 -2.695 11.422 1.00 0.00 C ATOM 4694 CD2 LEU A 304 15.255 -1.054 10.243 1.00 0.00 C ATOM 0 H LEU A 304 12.815 -1.355 11.498 1.00 0.00 H new ATOM 0 HA LEU A 304 14.449 -3.495 12.317 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.460 -0.530 12.782 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.568 -1.574 13.650 1.00 0.00 H new ATOM 0 HG LEU A 304 16.681 -0.613 11.765 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.493 -2.600 10.575 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.389 -2.847 12.335 1.00 0.00 H new ATOM 0 HD13 LEU A 304 16.153 -3.548 11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 304 15.978 -1.016 9.428 1.00 0.00 H new ATOM 0 HD22 LEU A 304 14.500 -1.808 10.023 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.776 -0.081 10.348 1.00 0.00 H new ATOM 4706 N LYS A 305 13.375 -4.070 14.545 1.00 0.00 N ATOM 4707 CA LYS A 305 12.868 -4.448 15.857 1.00 0.00 C ATOM 4708 C LYS A 305 13.538 -3.702 17.009 1.00 0.00 C ATOM 4709 O LYS A 305 12.880 -3.450 18.009 1.00 0.00 O ATOM 4710 CB LYS A 305 13.041 -5.958 16.035 1.00 0.00 C ATOM 4711 CG LYS A 305 12.308 -6.773 14.953 1.00 0.00 C ATOM 4712 CD LYS A 305 11.384 -7.844 15.538 1.00 0.00 C ATOM 4713 CE LYS A 305 12.171 -9.089 15.926 1.00 0.00 C ATOM 4714 NZ LYS A 305 11.327 -10.032 16.685 1.00 0.00 N ATOM 0 H LYS A 305 13.709 -4.860 13.993 1.00 0.00 H new ATOM 0 HA LYS A 305 11.815 -4.169 15.892 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.103 -6.203 16.011 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.669 -6.249 17.017 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.723 -6.097 14.330 1.00 0.00 H new ATOM 0 HG3 LYS A 305 13.043 -7.249 14.304 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.869 -7.447 16.413 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.617 -8.106 14.809 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.552 -9.577 15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.036 -8.805 16.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 11.886 -10.872 16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 10.984 -9.571 17.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 10.516 -10.319 16.101 1.00 0.00 H new ATOM 4728 N SER A 306 14.813 -3.331 16.900 1.00 0.00 N ATOM 4729 CA SER A 306 15.466 -2.623 17.990 1.00 0.00 C ATOM 4730 C SER A 306 14.889 -1.214 18.155 1.00 0.00 C ATOM 4731 O SER A 306 14.471 -0.852 19.256 1.00 0.00 O ATOM 4732 CB SER A 306 16.977 -2.631 17.776 1.00 0.00 C ATOM 4733 OG SER A 306 17.449 -3.963 17.942 1.00 0.00 O ATOM 0 H SER A 306 15.401 -3.506 16.085 1.00 0.00 H new ATOM 0 HA SER A 306 15.268 -3.138 18.930 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.220 -2.264 16.779 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.464 -1.965 18.488 1.00 0.00 H new ATOM 0 HG SER A 306 18.419 -3.986 17.806 1.00 0.00 H new ATOM 4739 N TYR A 307 14.846 -0.420 17.080 1.00 0.00 N ATOM 4740 CA TYR A 307 14.315 0.938 17.162 1.00 0.00 C ATOM 4741 C TYR A 307 12.790 0.914 17.324 1.00 0.00 C ATOM 4742 O TYR A 307 12.214 1.908 17.765 1.00 0.00 O ATOM 4743 CB TYR A 307 14.827 1.783 15.984 1.00 0.00 C ATOM 4744 CG TYR A 307 14.622 3.289 16.088 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.044 3.980 17.239 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.076 4.023 15.016 1.00 0.00 C ATOM 4747 CE1 TYR A 307 14.893 5.373 17.340 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.958 5.424 15.084 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.362 6.100 16.254 1.00 0.00 C ATOM 4750 OH TYR A 307 14.212 7.449 16.310 1.00 0.00 O ATOM 0 H TYR A 307 15.170 -0.694 16.152 1.00 0.00 H new ATOM 0 HA TYR A 307 14.687 1.433 18.059 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.893 1.591 15.865 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.337 1.434 15.075 1.00 0.00 H new ATOM 0 HD1 TYR A 307 15.490 3.432 18.056 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.743 3.503 14.130 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.182 5.885 18.246 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.561 5.977 14.246 1.00 0.00 H new ATOM 0 HH TYR A 307 13.832 7.771 15.466 1.00 0.00 H new ATOM 4760 N GLU A 308 12.133 -0.214 17.013 1.00 0.00 N ATOM 4761 CA GLU A 308 10.694 -0.354 17.172 1.00 0.00 C ATOM 4762 C GLU A 308 10.373 -0.184 18.646 1.00 0.00 C ATOM 4763 O GLU A 308 9.409 0.498 18.953 1.00 0.00 O ATOM 4764 CB GLU A 308 10.190 -1.714 16.661 1.00 0.00 C ATOM 4765 CG GLU A 308 8.667 -1.924 16.811 1.00 0.00 C ATOM 4766 CD GLU A 308 8.141 -2.487 18.154 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.933 -2.924 19.013 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.900 -2.599 18.334 1.00 0.00 O ATOM 0 H GLU A 308 12.591 -1.048 16.646 1.00 0.00 H new ATOM 0 HA GLU A 308 10.188 0.406 16.577 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.457 -1.816 15.609 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.709 -2.507 17.200 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.179 -0.965 16.636 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.343 -2.596 16.017 1.00 0.00 H new ATOM 4775 N GLU A 309 11.199 -0.719 19.548 1.00 0.00 N ATOM 4776 CA GLU A 309 10.960 -0.623 20.984 1.00 0.00 C ATOM 4777 C GLU A 309 10.980 0.833 21.458 1.00 0.00 C ATOM 4778 O GLU A 309 10.156 1.227 22.290 1.00 0.00 O ATOM 4779 CB GLU A 309 11.997 -1.463 21.747 1.00 0.00 C ATOM 4780 CG GLU A 309 11.807 -2.961 21.473 1.00 0.00 C ATOM 4781 CD GLU A 309 12.748 -3.834 22.302 1.00 0.00 C ATOM 4782 OE1 GLU A 309 13.979 -3.745 22.146 1.00 0.00 O ATOM 4783 OE2 GLU A 309 12.237 -4.679 23.090 1.00 0.00 O ATOM 0 H GLU A 309 12.048 -1.228 19.302 1.00 0.00 H new ATOM 0 HA GLU A 309 9.966 -1.018 21.192 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.002 -1.161 21.452 1.00 0.00 H new ATOM 0 HB3 GLU A 309 11.908 -1.272 22.816 1.00 0.00 H new ATOM 0 HG2 GLU A 309 10.775 -3.238 21.689 1.00 0.00 H new ATOM 0 HG3 GLU A 309 11.974 -3.157 20.414 1.00 0.00 H new ATOM 4790 N GLU A 310 11.908 1.627 20.912 1.00 0.00 N ATOM 4791 CA GLU A 310 12.090 3.036 21.238 1.00 0.00 C ATOM 4792 C GLU A 310 10.880 3.831 20.781 1.00 0.00 C ATOM 4793 O GLU A 310 10.317 4.626 21.533 1.00 0.00 O ATOM 4794 CB GLU A 310 13.349 3.615 20.558 1.00 0.00 C ATOM 4795 CG GLU A 310 14.654 2.908 20.938 1.00 0.00 C ATOM 4796 CD GLU A 310 14.780 2.768 22.452 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.618 3.783 23.162 1.00 0.00 O ATOM 4798 OE2 GLU A 310 14.988 1.644 22.961 1.00 0.00 O ATOM 0 H GLU A 310 12.570 1.292 20.212 1.00 0.00 H new ATOM 0 HA GLU A 310 12.209 3.112 22.319 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.221 3.560 19.477 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.433 4.671 20.815 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.686 1.922 20.474 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.503 3.471 20.549 1.00 0.00 H new ATOM 4805 N LEU A 311 10.478 3.639 19.528 1.00 0.00 N ATOM 4806 CA LEU A 311 9.339 4.343 18.969 1.00 0.00 C ATOM 4807 C LEU A 311 8.046 3.848 19.615 1.00 0.00 C ATOM 4808 O LEU A 311 7.159 4.665 19.863 1.00 0.00 O ATOM 4809 CB LEU A 311 9.356 4.221 17.439 1.00 0.00 C ATOM 4810 CG LEU A 311 10.592 4.851 16.767 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.397 4.757 15.253 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.769 6.331 17.132 1.00 0.00 C ATOM 0 H LEU A 311 10.932 2.995 18.880 1.00 0.00 H new ATOM 0 HA LEU A 311 9.399 5.408 19.195 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.309 3.166 17.170 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.459 4.693 17.038 1.00 0.00 H new ATOM 0 HG LEU A 311 11.476 4.314 17.110 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.257 5.196 14.747 1.00 0.00 H new ATOM 0 HD12 LEU A 311 10.300 3.711 14.963 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.494 5.298 14.968 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.654 6.726 16.632 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.891 6.892 16.812 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.888 6.428 18.211 1.00 0.00 H new ATOM 4824 N ALA A 312 7.944 2.563 19.967 1.00 0.00 N ATOM 4825 CA ALA A 312 6.782 1.947 20.603 1.00 0.00 C ATOM 4826 C ALA A 312 6.534 2.485 22.016 1.00 0.00 C ATOM 4827 O ALA A 312 5.536 2.102 22.632 1.00 0.00 O ATOM 4828 CB ALA A 312 6.899 0.418 20.609 1.00 0.00 C ATOM 0 H ALA A 312 8.702 1.899 19.809 1.00 0.00 H new ATOM 0 HA ALA A 312 5.914 2.221 20.003 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.020 -0.012 21.089 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.968 0.054 19.584 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.793 0.124 21.159 1.00 0.00 H new ATOM 4834 N LYS A 313 7.386 3.378 22.546 1.00 0.00 N ATOM 4835 CA LYS A 313 7.220 3.985 23.869 1.00 0.00 C ATOM 4836 C LYS A 313 5.876 4.720 23.955 1.00 0.00 C ATOM 4837 O LYS A 313 5.476 5.119 25.051 1.00 0.00 O ATOM 4838 CB LYS A 313 8.391 4.943 24.173 1.00 0.00 C ATOM 4839 CG LYS A 313 9.663 4.203 24.621 1.00 0.00 C ATOM 4840 CD LYS A 313 10.856 5.145 24.847 1.00 0.00 C ATOM 4841 CE LYS A 313 12.111 4.338 25.201 1.00 0.00 C ATOM 4842 NZ LYS A 313 13.241 5.202 25.606 1.00 0.00 N ATOM 0 H LYS A 313 8.221 3.701 22.057 1.00 0.00 H new ATOM 0 HA LYS A 313 7.224 3.194 24.619 1.00 0.00 H new ATOM 0 HB2 LYS A 313 8.613 5.533 23.283 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.089 5.643 24.952 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.456 3.660 25.543 1.00 0.00 H new ATOM 0 HG3 LYS A 313 9.930 3.461 23.868 1.00 0.00 H new ATOM 0 HD2 LYS A 313 11.037 5.736 23.949 1.00 0.00 H new ATOM 0 HD3 LYS A 313 10.628 5.846 25.650 1.00 0.00 H new ATOM 0 HE2 LYS A 313 11.878 3.646 26.010 1.00 0.00 H new ATOM 0 HE3 LYS A 313 12.407 3.736 24.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 14.042 5.052 24.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 12.947 6.199 25.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 13.530 4.964 26.576 1.00 0.00 H new ATOM 4856 N ASP A 314 5.199 4.979 22.830 1.00 0.00 N ATOM 4857 CA ASP A 314 3.897 5.636 22.771 1.00 0.00 C ATOM 4858 C ASP A 314 2.925 4.756 21.984 1.00 0.00 C ATOM 4859 O ASP A 314 3.321 4.126 20.998 1.00 0.00 O ATOM 4860 CB ASP A 314 3.985 7.050 22.177 1.00 0.00 C ATOM 4861 CG ASP A 314 3.584 8.167 23.147 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.411 7.921 24.358 1.00 0.00 O ATOM 4863 OD2 ASP A 314 3.469 9.312 22.637 1.00 0.00 O ATOM 0 H ASP A 314 5.558 4.727 21.909 1.00 0.00 H new ATOM 0 HA ASP A 314 3.526 5.760 23.788 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.006 7.227 21.840 1.00 0.00 H new ATOM 0 HB3 ASP A 314 3.345 7.102 21.296 1.00 0.00 H new ATOM 4868 N PRO A 315 1.631 4.740 22.355 1.00 0.00 N ATOM 4869 CA PRO A 315 0.633 3.911 21.693 1.00 0.00 C ATOM 4870 C PRO A 315 0.331 4.360 20.269 1.00 0.00 C ATOM 4871 O PRO A 315 -0.227 3.580 19.501 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.607 3.973 22.585 1.00 0.00 C ATOM 4873 CG PRO A 315 -0.478 5.325 23.280 1.00 0.00 C ATOM 4874 CD PRO A 315 1.031 5.454 23.472 1.00 0.00 C ATOM 0 HA PRO A 315 0.999 2.891 21.577 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -1.525 3.908 22.001 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.627 3.153 23.303 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.880 6.135 22.671 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -1.011 5.346 24.230 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.337 6.500 23.478 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.343 5.025 24.424 1.00 0.00 H new ATOM 4882 N ARG A 316 0.691 5.596 19.909 1.00 0.00 N ATOM 4883 CA ARG A 316 0.473 6.139 18.575 1.00 0.00 C ATOM 4884 C ARG A 316 1.208 5.273 17.558 1.00 0.00 C ATOM 4885 O ARG A 316 0.626 4.910 16.542 1.00 0.00 O ATOM 4886 CB ARG A 316 0.991 7.583 18.497 1.00 0.00 C ATOM 4887 CG ARG A 316 0.335 8.580 19.452 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.029 9.046 18.944 1.00 0.00 C ATOM 4889 NE ARG A 316 -1.475 10.194 19.740 1.00 0.00 N ATOM 4890 CZ ARG A 316 -2.256 10.176 20.821 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -2.900 9.071 21.187 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -2.372 11.279 21.548 1.00 0.00 N ATOM 0 H ARG A 316 1.146 6.250 20.546 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.595 6.140 18.357 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.063 7.575 18.692 1.00 0.00 H new ATOM 0 HB3 ARG A 316 0.855 7.943 17.477 1.00 0.00 H new ATOM 0 HG2 ARG A 316 0.219 8.120 20.433 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.988 9.443 19.580 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -0.963 9.322 17.892 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.754 8.235 19.016 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.151 11.111 19.432 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.801 8.217 20.638 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.493 9.077 22.017 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.868 12.124 21.277 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.965 11.283 22.378 1.00 0.00 H new ATOM 4906 N ILE A 317 2.481 4.974 17.825 1.00 0.00 N ATOM 4907 CA ILE A 317 3.331 4.163 16.971 1.00 0.00 C ATOM 4908 C ILE A 317 2.807 2.724 17.000 1.00 0.00 C ATOM 4909 O ILE A 317 2.455 2.163 15.959 1.00 0.00 O ATOM 4910 CB ILE A 317 4.803 4.241 17.458 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.407 5.665 17.403 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.697 3.341 16.592 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.068 6.555 18.603 1.00 0.00 C ATOM 0 H ILE A 317 2.956 5.302 18.666 1.00 0.00 H new ATOM 0 HA ILE A 317 3.308 4.532 15.945 1.00 0.00 H new ATOM 0 HB ILE A 317 4.776 3.918 18.499 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.491 5.582 17.326 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.059 6.157 16.494 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.727 3.405 16.944 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.352 2.309 16.663 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.647 3.670 15.554 1.00 0.00 H new ATOM 0 HD11 ILE A 317 5.535 7.532 18.475 1.00 0.00 H new ATOM 0 HD12 ILE A 317 3.987 6.676 18.673 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.441 6.092 19.516 1.00 0.00 H new ATOM 4925 N ALA A 318 2.743 2.153 18.207 1.00 0.00 N ATOM 4926 CA ALA A 318 2.312 0.788 18.448 1.00 0.00 C ATOM 4927 C ALA A 318 0.966 0.434 17.809 1.00 0.00 C ATOM 4928 O ALA A 318 0.844 -0.645 17.243 1.00 0.00 O ATOM 4929 CB ALA A 318 2.304 0.522 19.956 1.00 0.00 C ATOM 0 H ALA A 318 2.998 2.648 19.061 1.00 0.00 H new ATOM 0 HA ALA A 318 3.031 0.132 17.956 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.981 -0.502 20.143 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.308 0.665 20.356 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.617 1.214 20.444 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.058 1.287 17.875 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.347 0.945 17.280 1.00 0.00 C ATOM 4937 C ALA A 319 -1.277 0.844 15.756 1.00 0.00 C ATOM 4938 O ALA A 319 -1.976 0.003 15.188 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.411 1.928 17.725 1.00 0.00 C ATOM 0 H ALA A 319 -0.021 2.201 18.325 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.622 -0.047 17.639 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.366 1.660 17.273 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.502 1.899 18.811 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -2.131 2.934 17.412 1.00 0.00 H new ATOM 4945 N THR A 320 -0.476 1.679 15.086 1.00 0.00 N ATOM 4946 CA THR A 320 -0.340 1.595 13.634 1.00 0.00 C ATOM 4947 C THR A 320 0.322 0.248 13.314 1.00 0.00 C ATOM 4948 O THR A 320 -0.026 -0.410 12.334 1.00 0.00 O ATOM 4949 CB THR A 320 0.537 2.740 13.109 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.254 3.967 13.748 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.408 2.975 11.606 1.00 0.00 C ATOM 0 H THR A 320 0.082 2.413 15.523 1.00 0.00 H new ATOM 0 HA THR A 320 -1.317 1.675 13.158 1.00 0.00 H new ATOM 0 HB THR A 320 1.552 2.412 13.334 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.836 4.667 13.385 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.057 3.799 11.310 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.700 2.072 11.070 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.626 3.222 11.364 1.00 0.00 H new ATOM 4959 N MET A 321 1.270 -0.175 14.160 1.00 0.00 N ATOM 4960 CA MET A 321 1.976 -1.427 14.000 1.00 0.00 C ATOM 4961 C MET A 321 0.944 -2.551 14.077 1.00 0.00 C ATOM 4962 O MET A 321 0.874 -3.382 13.177 1.00 0.00 O ATOM 4963 CB MET A 321 3.059 -1.548 15.086 1.00 0.00 C ATOM 4964 CG MET A 321 4.098 -2.630 14.807 1.00 0.00 C ATOM 4965 SD MET A 321 5.307 -2.224 13.520 1.00 0.00 S ATOM 4966 CE MET A 321 6.534 -3.499 13.920 1.00 0.00 C ATOM 0 H MET A 321 1.562 0.357 14.980 1.00 0.00 H new ATOM 0 HA MET A 321 2.486 -1.484 13.038 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.566 -0.589 15.187 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.579 -1.757 16.042 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.634 -2.844 15.732 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.579 -3.545 14.520 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.486 -3.246 13.454 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.662 -3.554 15.001 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.191 -4.464 13.546 1.00 0.00 H new ATOM 4976 N GLU A 322 0.087 -2.537 15.097 1.00 0.00 N ATOM 4977 CA GLU A 322 -0.947 -3.540 15.327 1.00 0.00 C ATOM 4978 C GLU A 322 -1.961 -3.632 14.201 1.00 0.00 C ATOM 4979 O GLU A 322 -2.570 -4.684 14.008 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.654 -3.259 16.655 1.00 0.00 C ATOM 4981 CG GLU A 322 -0.721 -3.517 17.838 1.00 0.00 C ATOM 4982 CD GLU A 322 -0.251 -4.977 17.838 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -1.126 -5.856 18.049 1.00 0.00 O ATOM 4984 OE2 GLU A 322 0.933 -5.240 17.533 1.00 0.00 O ATOM 0 H GLU A 322 0.095 -1.804 15.807 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.445 -4.507 15.365 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -1.997 -2.225 16.677 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.539 -3.890 16.741 1.00 0.00 H new ATOM 0 HG2 GLU A 322 0.140 -2.851 17.783 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.237 -3.294 18.772 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.181 -2.537 13.483 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.119 -2.491 12.372 1.00 0.00 C ATOM 4993 C ASN A 323 -2.469 -3.167 11.179 1.00 0.00 C ATOM 4994 O ASN A 323 -3.128 -3.924 10.471 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.473 -1.042 12.027 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.521 -0.386 12.929 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.749 0.815 12.824 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -5.227 -1.104 13.792 1.00 0.00 N ATOM 0 H ASN A 323 -1.709 -1.650 13.658 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.041 -3.005 12.643 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.562 -0.445 12.065 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -3.833 -1.009 10.999 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.948 -0.657 14.358 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.049 -2.103 13.890 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.187 -2.899 10.929 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.477 -3.525 9.827 1.00 0.00 C ATOM 5007 C ALA A 324 -0.322 -5.031 10.096 1.00 0.00 C ATOM 5008 O ALA A 324 -0.393 -5.820 9.155 1.00 0.00 O ATOM 5009 CB ALA A 324 0.865 -2.831 9.617 1.00 0.00 C ATOM 0 H ALA A 324 -0.623 -2.251 11.479 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.047 -3.417 8.904 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.394 -3.304 8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.698 -1.779 9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.463 -2.914 10.524 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.196 -5.446 11.362 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.050 -6.850 11.734 1.00 0.00 C ATOM 5017 C GLN A 325 -1.290 -7.640 11.311 1.00 0.00 C ATOM 5018 O GLN A 325 -1.193 -8.700 10.686 1.00 0.00 O ATOM 5019 CB GLN A 325 0.161 -6.998 13.251 1.00 0.00 C ATOM 5020 CG GLN A 325 1.383 -6.247 13.801 1.00 0.00 C ATOM 5021 CD GLN A 325 2.348 -7.160 14.553 1.00 0.00 C ATOM 5022 OE1 GLN A 325 2.885 -8.124 14.012 1.00 0.00 O ATOM 5023 NE2 GLN A 325 2.571 -6.902 15.831 1.00 0.00 N ATOM 0 H GLN A 325 -0.193 -4.810 12.159 1.00 0.00 H new ATOM 0 HA GLN A 325 0.826 -7.245 11.219 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -0.731 -6.641 13.766 1.00 0.00 H new ATOM 0 HB3 GLN A 325 0.264 -8.057 13.489 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.911 -5.768 12.976 1.00 0.00 H new ATOM 0 HG3 GLN A 325 1.046 -5.453 14.468 1.00 0.00 H new ATOM 0 HE21 GLN A 325 2.123 -6.101 16.275 1.00 0.00 H new ATOM 0 HE22 GLN A 325 3.191 -7.504 16.372 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.470 -7.122 11.661 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.768 -7.730 11.358 1.00 0.00 C ATOM 5034 C LYS A 326 -4.282 -7.422 9.960 1.00 0.00 C ATOM 5035 O LYS A 326 -5.339 -7.931 9.587 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.792 -7.283 12.415 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.171 -5.791 12.421 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.109 -5.253 11.330 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.458 -5.971 11.329 1.00 0.00 C ATOM 5040 NZ LYS A 326 -7.765 -6.615 10.035 1.00 0.00 N ATOM 0 H LYS A 326 -2.551 -6.245 12.176 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.628 -8.811 11.388 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -5.703 -7.865 12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.399 -7.539 13.399 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -5.630 -5.573 13.385 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -4.246 -5.217 12.371 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.267 -4.185 11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.636 -5.370 10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -7.463 -6.726 12.115 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -8.245 -5.256 11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.631 -7.184 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -7.906 -5.884 9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.974 -7.231 9.757 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.599 -6.568 9.208 1.00 0.00 N ATOM 5055 CA GLY A 327 -4.034 -6.184 7.886 1.00 0.00 C ATOM 5056 C GLY A 327 -3.653 -7.183 6.806 1.00 0.00 C ATOM 5057 O GLY A 327 -2.984 -8.193 7.032 1.00 0.00 O ATOM 0 H GLY A 327 -2.729 -6.126 9.504 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -5.117 -6.062 7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.605 -5.213 7.639 1.00 0.00 H new ATOM 5061 N GLU A 328 -4.079 -6.827 5.605 1.00 0.00 N ATOM 5062 CA GLU A 328 -3.911 -7.510 4.344 1.00 0.00 C ATOM 5063 C GLU A 328 -2.948 -6.681 3.487 1.00 0.00 C ATOM 5064 O GLU A 328 -3.095 -5.459 3.342 1.00 0.00 O ATOM 5065 CB GLU A 328 -5.287 -7.725 3.678 1.00 0.00 C ATOM 5066 CG GLU A 328 -6.259 -6.525 3.707 1.00 0.00 C ATOM 5067 CD GLU A 328 -6.899 -6.286 5.087 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -7.806 -7.055 5.487 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -6.487 -5.335 5.796 1.00 0.00 O ATOM 0 H GLU A 328 -4.605 -5.962 5.483 1.00 0.00 H new ATOM 0 HA GLU A 328 -3.481 -8.503 4.477 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -5.123 -8.007 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -5.774 -8.571 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -5.723 -5.626 3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -7.048 -6.689 2.973 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.910 -7.338 2.971 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.881 -6.750 2.124 1.00 0.00 C ATOM 5078 C ILE A 329 -1.391 -6.979 0.702 1.00 0.00 C ATOM 5079 O ILE A 329 -1.192 -8.064 0.161 1.00 0.00 O ATOM 5080 CB ILE A 329 0.525 -7.363 2.390 1.00 0.00 C ATOM 5081 CG1 ILE A 329 0.865 -7.541 3.884 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.565 -6.450 1.718 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.071 -8.467 4.112 1.00 0.00 C ATOM 0 H ILE A 329 -1.760 -8.333 3.140 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.728 -5.689 2.324 1.00 0.00 H new ATOM 0 HB ILE A 329 0.533 -8.370 1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.073 -6.566 4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -0.003 -7.947 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.564 -6.852 1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 329 1.368 -6.401 0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.500 -5.449 2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 329 2.265 -8.556 5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.856 -9.453 3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 329 2.948 -8.050 3.618 1.00 0.00 H new ATOM 5095 N MET A 330 -2.078 -5.978 0.145 1.00 0.00 N ATOM 5096 CA MET A 330 -2.700 -5.945 -1.182 1.00 0.00 C ATOM 5097 C MET A 330 -3.341 -7.303 -1.552 1.00 0.00 C ATOM 5098 O MET A 330 -2.700 -8.136 -2.207 1.00 0.00 O ATOM 5099 CB MET A 330 -1.768 -5.370 -2.256 1.00 0.00 C ATOM 5100 CG MET A 330 -0.420 -6.073 -2.460 1.00 0.00 C ATOM 5101 SD MET A 330 0.304 -5.710 -4.085 1.00 0.00 S ATOM 5102 CE MET A 330 0.626 -3.944 -3.862 1.00 0.00 C ATOM 0 H MET A 330 -2.225 -5.103 0.648 1.00 0.00 H new ATOM 0 HA MET A 330 -3.529 -5.239 -1.136 1.00 0.00 H new ATOM 0 HB2 MET A 330 -2.301 -5.379 -3.207 1.00 0.00 H new ATOM 0 HB3 MET A 330 -1.572 -4.326 -2.010 1.00 0.00 H new ATOM 0 HG2 MET A 330 0.272 -5.761 -1.678 1.00 0.00 H new ATOM 0 HG3 MET A 330 -0.554 -7.150 -2.356 1.00 0.00 H new ATOM 0 HE1 MET A 330 0.943 -3.509 -4.810 1.00 0.00 H new ATOM 0 HE2 MET A 330 -0.283 -3.449 -3.521 1.00 0.00 H new ATOM 0 HE3 MET A 330 1.413 -3.808 -3.120 1.00 0.00 H new ATOM 5112 N PRO A 331 -4.587 -7.568 -1.112 1.00 0.00 N ATOM 5113 CA PRO A 331 -5.291 -8.819 -1.379 1.00 0.00 C ATOM 5114 C PRO A 331 -5.607 -8.976 -2.874 1.00 0.00 C ATOM 5115 O PRO A 331 -6.698 -8.657 -3.350 1.00 0.00 O ATOM 5116 CB PRO A 331 -6.522 -8.779 -0.470 1.00 0.00 C ATOM 5117 CG PRO A 331 -6.828 -7.290 -0.352 1.00 0.00 C ATOM 5118 CD PRO A 331 -5.437 -6.666 -0.342 1.00 0.00 C ATOM 0 HA PRO A 331 -4.693 -9.703 -1.156 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -7.359 -9.328 -0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -6.317 -9.225 0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.427 -6.932 -1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -7.382 -7.061 0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -5.453 -5.671 -0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -5.066 -6.555 0.677 1.00 0.00 H new ATOM 5126 N ASN A 332 -4.644 -9.510 -3.623 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.695 -9.752 -5.058 1.00 0.00 C ATOM 5128 C ASN A 332 -5.516 -11.020 -5.319 1.00 0.00 C ATOM 5129 O ASN A 332 -4.986 -12.011 -5.829 1.00 0.00 O ATOM 5130 CB ASN A 332 -3.255 -9.856 -5.610 1.00 0.00 C ATOM 5131 CG ASN A 332 -2.658 -8.508 -5.974 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -2.657 -8.133 -7.148 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -2.199 -7.736 -5.007 1.00 0.00 N ATOM 0 H ASN A 332 -3.755 -9.802 -3.217 1.00 0.00 H new ATOM 0 HA ASN A 332 -5.183 -8.927 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -2.621 -10.339 -4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -3.256 -10.497 -6.492 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -1.834 -6.809 -5.225 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -2.209 -8.067 -4.042 1.00 0.00 H new ATOM 5140 N ILE A 333 -6.815 -11.025 -5.019 1.00 0.00 N ATOM 5141 CA ILE A 333 -7.681 -12.192 -5.205 1.00 0.00 C ATOM 5142 C ILE A 333 -8.977 -11.842 -5.960 1.00 0.00 C ATOM 5143 O ILE A 333 -9.546 -10.782 -5.708 1.00 0.00 O ATOM 5144 CB ILE A 333 -7.957 -12.854 -3.834 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -8.553 -11.861 -2.811 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -6.667 -13.492 -3.283 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -9.020 -12.505 -1.508 1.00 0.00 C ATOM 0 H ILE A 333 -7.301 -10.213 -4.637 1.00 0.00 H new ATOM 0 HA ILE A 333 -7.162 -12.913 -5.837 1.00 0.00 H new ATOM 0 HB ILE A 333 -8.704 -13.632 -3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -7.805 -11.103 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -9.397 -11.346 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -6.873 -13.955 -2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -6.310 -14.250 -3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -5.904 -12.723 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -9.424 -11.738 -0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.793 -13.243 -1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -8.177 -12.995 -1.022 1.00 0.00 H new ATOM 5159 N PRO A 334 -9.503 -12.738 -6.823 1.00 0.00 N ATOM 5160 CA PRO A 334 -10.729 -12.495 -7.589 1.00 0.00 C ATOM 5161 C PRO A 334 -11.981 -12.258 -6.734 1.00 0.00 C ATOM 5162 O PRO A 334 -12.991 -11.774 -7.239 1.00 0.00 O ATOM 5163 CB PRO A 334 -10.949 -13.724 -8.481 1.00 0.00 C ATOM 5164 CG PRO A 334 -9.780 -14.674 -8.235 1.00 0.00 C ATOM 5165 CD PRO A 334 -8.903 -14.015 -7.176 1.00 0.00 C ATOM 0 HA PRO A 334 -10.590 -11.574 -8.154 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -11.896 -14.209 -8.242 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -10.995 -13.434 -9.531 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -10.135 -15.646 -7.894 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -9.218 -14.844 -9.153 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -8.823 -14.654 -6.297 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -7.892 -13.868 -7.556 1.00 0.00 H new ATOM 5173 N GLN A 335 -11.939 -12.590 -5.444 1.00 0.00 N ATOM 5174 CA GLN A 335 -13.068 -12.415 -4.545 1.00 0.00 C ATOM 5175 C GLN A 335 -13.169 -10.953 -4.069 1.00 0.00 C ATOM 5176 O GLN A 335 -14.225 -10.544 -3.583 1.00 0.00 O ATOM 5177 CB GLN A 335 -12.947 -13.403 -3.367 1.00 0.00 C ATOM 5178 CG GLN A 335 -13.007 -14.902 -3.737 1.00 0.00 C ATOM 5179 CD GLN A 335 -11.819 -15.393 -4.562 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -11.933 -15.694 -5.746 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -10.643 -15.466 -3.960 1.00 0.00 N ATOM 0 H GLN A 335 -11.114 -12.990 -4.996 1.00 0.00 H new ATOM 0 HA GLN A 335 -13.993 -12.635 -5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -12.005 -13.213 -2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -13.746 -13.191 -2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -13.065 -15.489 -2.820 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -13.924 -15.090 -4.295 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -10.558 -15.214 -2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.822 -15.774 -4.481 1.00 0.00 H new ATOM 5190 N MET A 336 -12.100 -10.148 -4.184 1.00 0.00 N ATOM 5191 CA MET A 336 -12.125 -8.750 -3.755 1.00 0.00 C ATOM 5192 C MET A 336 -13.005 -7.892 -4.677 1.00 0.00 C ATOM 5193 O MET A 336 -13.675 -6.970 -4.207 1.00 0.00 O ATOM 5194 CB MET A 336 -10.705 -8.178 -3.634 1.00 0.00 C ATOM 5195 CG MET A 336 -10.074 -8.455 -2.264 1.00 0.00 C ATOM 5196 SD MET A 336 -10.869 -7.635 -0.849 1.00 0.00 S ATOM 5197 CE MET A 336 -10.407 -5.910 -1.136 1.00 0.00 C ATOM 0 H MET A 336 -11.206 -10.448 -4.573 1.00 0.00 H new ATOM 0 HA MET A 336 -12.575 -8.720 -2.763 1.00 0.00 H new ATOM 0 HB2 MET A 336 -10.076 -8.608 -4.413 1.00 0.00 H new ATOM 0 HB3 MET A 336 -10.735 -7.102 -3.806 1.00 0.00 H new ATOM 0 HG2 MET A 336 -10.085 -9.531 -2.090 1.00 0.00 H new ATOM 0 HG3 MET A 336 -9.028 -8.149 -2.297 1.00 0.00 H new ATOM 0 HE1 MET A 336 -10.794 -5.290 -0.327 1.00 0.00 H new ATOM 0 HE2 MET A 336 -9.321 -5.825 -1.170 1.00 0.00 H new ATOM 0 HE3 MET A 336 -10.827 -5.574 -2.084 1.00 0.00 H new ATOM 5207 N SER A 337 -13.062 -8.170 -5.981 1.00 0.00 N ATOM 5208 CA SER A 337 -13.903 -7.390 -6.889 1.00 0.00 C ATOM 5209 C SER A 337 -15.369 -7.628 -6.519 1.00 0.00 C ATOM 5210 O SER A 337 -16.174 -6.688 -6.454 1.00 0.00 O ATOM 5211 CB SER A 337 -13.591 -7.782 -8.330 1.00 0.00 C ATOM 5212 OG SER A 337 -13.600 -9.182 -8.469 1.00 0.00 O ATOM 0 H SER A 337 -12.540 -8.923 -6.429 1.00 0.00 H new ATOM 0 HA SER A 337 -13.702 -6.323 -6.796 1.00 0.00 H new ATOM 0 HB2 SER A 337 -14.326 -7.339 -9.002 1.00 0.00 H new ATOM 0 HB3 SER A 337 -12.617 -7.388 -8.618 1.00 0.00 H new ATOM 0 HG SER A 337 -13.400 -9.420 -9.398 1.00 0.00 H new ATOM 5218 N ALA A 338 -15.707 -8.891 -6.235 1.00 0.00 N ATOM 5219 CA ALA A 338 -17.038 -9.297 -5.834 1.00 0.00 C ATOM 5220 C ALA A 338 -17.359 -8.598 -4.514 1.00 0.00 C ATOM 5221 O ALA A 338 -18.424 -7.996 -4.404 1.00 0.00 O ATOM 5222 CB ALA A 338 -17.124 -10.817 -5.718 1.00 0.00 C ATOM 0 H ALA A 338 -15.044 -9.665 -6.281 1.00 0.00 H new ATOM 0 HA ALA A 338 -17.775 -9.006 -6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -18.132 -11.102 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -16.893 -11.269 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -16.409 -11.166 -4.973 1.00 0.00 H new ATOM 5228 N PHE A 339 -16.428 -8.611 -3.551 1.00 0.00 N ATOM 5229 CA PHE A 339 -16.547 -7.982 -2.237 1.00 0.00 C ATOM 5230 C PHE A 339 -16.964 -6.514 -2.387 1.00 0.00 C ATOM 5231 O PHE A 339 -17.961 -6.101 -1.797 1.00 0.00 O ATOM 5232 CB PHE A 339 -15.214 -8.141 -1.474 1.00 0.00 C ATOM 5233 CG PHE A 339 -15.034 -7.324 -0.211 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -14.571 -5.995 -0.299 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -15.225 -7.916 1.052 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -14.320 -5.258 0.868 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -14.954 -7.183 2.219 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.494 -5.861 2.125 1.00 0.00 C ATOM 0 H PHE A 339 -15.532 -9.083 -3.676 1.00 0.00 H new ATOM 0 HA PHE A 339 -17.326 -8.473 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -15.098 -9.193 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -14.403 -7.889 -2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.409 -5.544 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -15.580 -8.934 1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -13.994 -4.231 0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.100 -7.637 3.188 1.00 0.00 H new ATOM 0 HZ PHE A 339 -14.273 -5.304 3.023 1.00 0.00 H new ATOM 5248 N TRP A 340 -16.273 -5.720 -3.212 1.00 0.00 N ATOM 5249 CA TRP A 340 -16.614 -4.306 -3.387 1.00 0.00 C ATOM 5250 C TRP A 340 -18.041 -4.089 -3.891 1.00 0.00 C ATOM 5251 O TRP A 340 -18.683 -3.107 -3.503 1.00 0.00 O ATOM 5252 CB TRP A 340 -15.617 -3.623 -4.324 1.00 0.00 C ATOM 5253 CG TRP A 340 -14.216 -3.523 -3.803 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -13.126 -4.025 -4.421 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -13.726 -2.921 -2.559 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -12.009 -3.800 -3.651 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -12.320 -3.147 -2.478 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -14.318 -2.223 -1.481 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -11.556 -2.740 -1.375 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -13.561 -1.809 -0.368 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -12.182 -2.075 -0.307 1.00 0.00 C ATOM 0 H TRP A 340 -15.476 -6.032 -3.767 1.00 0.00 H new ATOM 0 HA TRP A 340 -16.556 -3.853 -2.397 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -15.598 -4.168 -5.268 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -15.979 -2.618 -4.543 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -13.130 -4.528 -5.377 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -11.065 -4.082 -3.916 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -15.375 -2.002 -1.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -10.494 -2.936 -1.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -14.043 -1.284 0.444 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -11.607 -1.770 0.555 1.00 0.00 H new ATOM 5272 N TYR A 341 -18.538 -4.966 -4.765 1.00 0.00 N ATOM 5273 CA TYR A 341 -19.892 -4.861 -5.291 1.00 0.00 C ATOM 5274 C TYR A 341 -20.898 -5.328 -4.234 1.00 0.00 C ATOM 5275 O TYR A 341 -21.942 -4.707 -4.029 1.00 0.00 O ATOM 5276 CB TYR A 341 -20.023 -5.695 -6.568 1.00 0.00 C ATOM 5277 CG TYR A 341 -21.313 -5.438 -7.325 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -21.392 -4.346 -8.209 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -22.425 -6.290 -7.169 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -22.566 -4.124 -8.946 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -23.611 -6.060 -7.893 1.00 0.00 C ATOM 5282 CZ TYR A 341 -23.685 -4.973 -8.793 1.00 0.00 C ATOM 5283 OH TYR A 341 -24.810 -4.734 -9.527 1.00 0.00 O ATOM 0 H TYR A 341 -18.013 -5.764 -5.124 1.00 0.00 H new ATOM 0 HA TYR A 341 -20.104 -3.820 -5.536 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -19.178 -5.480 -7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -19.966 -6.753 -6.310 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -20.550 -3.679 -8.320 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -22.367 -7.127 -6.488 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -22.614 -3.296 -9.637 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -24.461 -6.712 -7.761 1.00 0.00 H new ATOM 0 HH TYR A 341 -25.491 -5.405 -9.310 1.00 0.00 H new ATOM 5293 N ALA A 342 -20.574 -6.421 -3.546 1.00 0.00 N ATOM 5294 CA ALA A 342 -21.387 -7.038 -2.516 1.00 0.00 C ATOM 5295 C ALA A 342 -21.660 -6.061 -1.382 1.00 0.00 C ATOM 5296 O ALA A 342 -22.818 -5.857 -1.012 1.00 0.00 O ATOM 5297 CB ALA A 342 -20.672 -8.293 -2.004 1.00 0.00 C ATOM 0 H ALA A 342 -19.697 -6.918 -3.703 1.00 0.00 H new ATOM 0 HA ALA A 342 -22.352 -7.321 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -21.276 -8.765 -1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -20.529 -8.992 -2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -19.702 -8.016 -1.591 1.00 0.00 H new ATOM 5303 N VAL A 343 -20.602 -5.437 -0.864 1.00 0.00 N ATOM 5304 CA VAL A 343 -20.697 -4.492 0.229 1.00 0.00 C ATOM 5305 C VAL A 343 -21.409 -3.205 -0.202 1.00 0.00 C ATOM 5306 O VAL A 343 -22.309 -2.789 0.526 1.00 0.00 O ATOM 5307 CB VAL A 343 -19.316 -4.262 0.871 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -19.490 -3.335 2.073 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -18.697 -5.578 1.387 1.00 0.00 C ATOM 0 H VAL A 343 -19.650 -5.580 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 343 -21.326 -4.917 1.011 1.00 0.00 H new ATOM 0 HB VAL A 343 -18.660 -3.836 0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -18.521 -3.160 2.541 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -19.910 -2.385 1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -20.164 -3.797 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -17.724 -5.372 1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -19.353 -6.019 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -18.576 -6.273 0.556 1.00 0.00 H new ATOM 5319 N ARG A 344 -21.094 -2.580 -1.356 1.00 0.00 N ATOM 5320 CA ARG A 344 -21.811 -1.344 -1.737 1.00 0.00 C ATOM 5321 C ARG A 344 -23.320 -1.633 -1.760 1.00 0.00 C ATOM 5322 O ARG A 344 -24.118 -0.863 -1.230 1.00 0.00 O ATOM 5323 CB ARG A 344 -21.296 -0.678 -3.029 1.00 0.00 C ATOM 5324 CG ARG A 344 -21.466 -1.454 -4.340 1.00 0.00 C ATOM 5325 CD ARG A 344 -20.748 -0.763 -5.509 1.00 0.00 C ATOM 5326 NE ARG A 344 -19.280 -0.726 -5.336 1.00 0.00 N ATOM 5327 CZ ARG A 344 -18.463 0.148 -5.945 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -18.920 0.997 -6.855 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -17.155 0.159 -5.711 1.00 0.00 N ATOM 0 H ARG A 344 -20.381 -2.892 -2.015 1.00 0.00 H new ATOM 0 HA ARG A 344 -21.603 -0.589 -0.978 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -21.802 0.281 -3.138 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -20.235 -0.466 -2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -21.074 -2.464 -4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -22.527 -1.550 -4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -20.987 -1.284 -6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -21.124 0.255 -5.610 1.00 0.00 H new ATOM 0 HE ARG A 344 -18.859 -1.412 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -19.909 0.994 -7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -18.282 1.653 -7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -16.749 -0.508 -5.055 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -16.557 0.834 -6.188 1.00 0.00 H new ATOM 5343 N THR A 345 -23.703 -2.789 -2.312 1.00 0.00 N ATOM 5344 CA THR A 345 -25.094 -3.210 -2.386 1.00 0.00 C ATOM 5345 C THR A 345 -25.643 -3.439 -0.970 1.00 0.00 C ATOM 5346 O THR A 345 -26.739 -2.979 -0.660 1.00 0.00 O ATOM 5347 CB THR A 345 -25.192 -4.481 -3.248 1.00 0.00 C ATOM 5348 OG1 THR A 345 -24.503 -4.320 -4.478 1.00 0.00 O ATOM 5349 CG2 THR A 345 -26.633 -4.861 -3.589 1.00 0.00 C ATOM 0 H THR A 345 -23.049 -3.457 -2.720 1.00 0.00 H new ATOM 0 HA THR A 345 -25.700 -2.433 -2.853 1.00 0.00 H new ATOM 0 HB THR A 345 -24.743 -5.269 -2.644 1.00 0.00 H new ATOM 0 HG1 THR A 345 -23.614 -4.728 -4.411 1.00 0.00 H new ATOM 0 HG21 THR A 345 -26.636 -5.765 -4.198 1.00 0.00 H new ATOM 0 HG22 THR A 345 -27.189 -5.041 -2.669 1.00 0.00 H new ATOM 0 HG23 THR A 345 -27.102 -4.048 -4.143 1.00 0.00 H new ATOM 5357 N ALA A 346 -24.897 -4.115 -0.087 1.00 0.00 N ATOM 5358 CA ALA A 346 -25.323 -4.374 1.283 1.00 0.00 C ATOM 5359 C ALA A 346 -25.648 -3.083 2.042 1.00 0.00 C ATOM 5360 O ALA A 346 -26.572 -3.077 2.859 1.00 0.00 O ATOM 5361 CB ALA A 346 -24.241 -5.144 2.042 1.00 0.00 C ATOM 0 H ALA A 346 -23.978 -4.497 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 346 -26.233 -4.971 1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -24.575 -5.329 3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -24.054 -6.095 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -23.323 -4.557 2.061 1.00 0.00 H new ATOM 5367 N VAL A 347 -24.888 -2.012 1.808 1.00 0.00 N ATOM 5368 CA VAL A 347 -25.087 -0.721 2.447 1.00 0.00 C ATOM 5369 C VAL A 347 -26.382 -0.130 1.904 1.00 0.00 C ATOM 5370 O VAL A 347 -27.303 0.085 2.693 1.00 0.00 O ATOM 5371 CB VAL A 347 -23.863 0.203 2.239 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -24.098 1.627 2.767 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -22.639 -0.363 2.975 1.00 0.00 C ATOM 0 H VAL A 347 -24.104 -2.023 1.156 1.00 0.00 H new ATOM 0 HA VAL A 347 -25.177 -0.834 3.527 1.00 0.00 H new ATOM 0 HB VAL A 347 -23.698 0.247 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -23.207 2.231 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -24.945 2.073 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -24.309 1.589 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -21.785 0.296 2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -22.856 -0.433 4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -22.407 -1.355 2.586 1.00 0.00 H new ATOM 5383 N ILE A 348 -26.475 0.066 0.582 1.00 0.00 N ATOM 5384 CA ILE A 348 -27.645 0.645 -0.075 1.00 0.00 C ATOM 5385 C ILE A 348 -28.927 -0.103 0.302 1.00 0.00 C ATOM 5386 O ILE A 348 -29.928 0.521 0.658 1.00 0.00 O ATOM 5387 CB ILE A 348 -27.421 0.666 -1.607 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -26.257 1.583 -2.047 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -28.700 1.074 -2.354 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -26.507 3.090 -1.891 1.00 0.00 C ATOM 0 H ILE A 348 -25.727 -0.178 -0.067 1.00 0.00 H new ATOM 0 HA ILE A 348 -27.772 1.671 0.271 1.00 0.00 H new ATOM 0 HB ILE A 348 -27.150 -0.356 -1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -25.371 1.318 -1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -26.030 1.376 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -28.509 1.079 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -29.495 0.362 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -29.005 2.071 -2.035 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -25.629 3.641 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -27.370 3.380 -2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -26.700 3.320 -0.843 1.00 0.00 H new ATOM 5402 N ASN A 349 -28.905 -1.438 0.259 1.00 0.00 N ATOM 5403 CA ASN A 349 -30.071 -2.260 0.576 1.00 0.00 C ATOM 5404 C ASN A 349 -30.661 -1.867 1.926 1.00 0.00 C ATOM 5405 O ASN A 349 -31.866 -1.645 2.023 1.00 0.00 O ATOM 5406 CB ASN A 349 -29.743 -3.766 0.557 1.00 0.00 C ATOM 5407 CG ASN A 349 -29.643 -4.379 -0.839 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -29.924 -3.744 -1.855 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -29.284 -5.652 -0.922 1.00 0.00 N ATOM 0 H ASN A 349 -28.078 -1.977 0.003 1.00 0.00 H new ATOM 0 HA ASN A 349 -30.811 -2.074 -0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -28.799 -3.925 1.078 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -30.510 -4.298 1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -29.239 -6.111 -1.832 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -29.052 -6.173 -0.076 1.00 0.00 H new ATOM 5416 N ALA A 350 -29.825 -1.773 2.960 1.00 0.00 N ATOM 5417 CA ALA A 350 -30.280 -1.414 4.293 1.00 0.00 C ATOM 5418 C ALA A 350 -30.538 0.083 4.460 1.00 0.00 C ATOM 5419 O ALA A 350 -31.504 0.445 5.132 1.00 0.00 O ATOM 5420 CB ALA A 350 -29.239 -1.887 5.288 1.00 0.00 C ATOM 0 H ALA A 350 -28.822 -1.943 2.893 1.00 0.00 H new ATOM 0 HA ALA A 350 -31.240 -1.900 4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -29.557 -1.629 6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -29.124 -2.968 5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -28.285 -1.404 5.074 1.00 0.00 H new ATOM 5426 N ALA A 351 -29.724 0.956 3.858 1.00 0.00 N ATOM 5427 CA ALA A 351 -29.872 2.408 3.951 1.00 0.00 C ATOM 5428 C ALA A 351 -31.206 2.857 3.341 1.00 0.00 C ATOM 5429 O ALA A 351 -31.784 3.858 3.763 1.00 0.00 O ATOM 5430 CB ALA A 351 -28.712 3.089 3.222 1.00 0.00 C ATOM 0 H ALA A 351 -28.932 0.667 3.284 1.00 0.00 H new ATOM 0 HA ALA A 351 -29.861 2.694 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -28.823 4.171 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -27.769 2.791 3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -28.716 2.791 2.174 1.00 0.00 H new ATOM 5436 N SER A 352 -31.711 2.132 2.341 1.00 0.00 N ATOM 5437 CA SER A 352 -32.976 2.414 1.676 1.00 0.00 C ATOM 5438 C SER A 352 -34.109 1.596 2.304 1.00 0.00 C ATOM 5439 O SER A 352 -35.267 1.837 1.982 1.00 0.00 O ATOM 5440 CB SER A 352 -32.870 2.102 0.180 1.00 0.00 C ATOM 5441 OG SER A 352 -31.761 2.754 -0.412 1.00 0.00 O ATOM 0 H SER A 352 -31.236 1.312 1.964 1.00 0.00 H new ATOM 0 HA SER A 352 -33.201 3.473 1.801 1.00 0.00 H new ATOM 0 HB2 SER A 352 -32.778 1.025 0.038 1.00 0.00 H new ATOM 0 HB3 SER A 352 -33.786 2.412 -0.323 1.00 0.00 H new ATOM 0 HG SER A 352 -30.946 2.241 -0.231 1.00 0.00 H new ATOM 5447 N GLY A 353 -33.801 0.639 3.191 1.00 0.00 N ATOM 5448 CA GLY A 353 -34.806 -0.187 3.839 1.00 0.00 C ATOM 5449 C GLY A 353 -35.338 -1.291 2.928 1.00 0.00 C ATOM 5450 O GLY A 353 -36.401 -1.836 3.202 1.00 0.00 O ATOM 0 H GLY A 353 -32.845 0.423 3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -34.378 -0.636 4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -35.635 0.443 4.162 1.00 0.00 H new ATOM 5454 N ARG A 354 -34.654 -1.577 1.812 1.00 0.00 N ATOM 5455 CA ARG A 354 -35.043 -2.623 0.873 1.00 0.00 C ATOM 5456 C ARG A 354 -34.948 -3.969 1.594 1.00 0.00 C ATOM 5457 O ARG A 354 -35.804 -4.821 1.384 1.00 0.00 O ATOM 5458 CB ARG A 354 -34.129 -2.589 -0.371 1.00 0.00 C ATOM 5459 CG ARG A 354 -34.525 -3.619 -1.448 1.00 0.00 C ATOM 5460 CD ARG A 354 -33.394 -3.896 -2.448 1.00 0.00 C ATOM 5461 NE ARG A 354 -33.323 -2.961 -3.582 1.00 0.00 N ATOM 5462 CZ ARG A 354 -32.396 -3.042 -4.550 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -31.307 -3.792 -4.397 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -32.564 -2.374 -5.687 1.00 0.00 N ATOM 0 H ARG A 354 -33.807 -1.080 1.538 1.00 0.00 H new ATOM 0 HA ARG A 354 -36.066 -2.467 0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -34.157 -1.590 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -33.100 -2.774 -0.062 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -34.813 -4.552 -0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -35.400 -3.256 -1.987 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -32.444 -3.870 -1.915 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -33.513 -4.907 -2.837 1.00 0.00 H new ATOM 0 HE ARG A 354 -34.014 -2.212 -3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -31.166 -4.317 -3.534 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -30.613 -3.842 -5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -33.396 -1.801 -5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -31.860 -2.435 -6.423 1.00 0.00 H new ATOM 5478 N GLN A 355 -33.914 -4.168 2.418 1.00 0.00 N ATOM 5479 CA GLN A 355 -33.697 -5.393 3.161 1.00 0.00 C ATOM 5480 C GLN A 355 -33.019 -5.023 4.483 1.00 0.00 C ATOM 5481 O GLN A 355 -32.345 -3.998 4.561 1.00 0.00 O ATOM 5482 CB GLN A 355 -32.844 -6.292 2.256 1.00 0.00 C ATOM 5483 CG GLN A 355 -32.711 -7.727 2.745 1.00 0.00 C ATOM 5484 CD GLN A 355 -32.120 -8.614 1.657 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -32.827 -9.217 0.858 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -30.802 -8.676 1.600 1.00 0.00 N ATOM 0 H GLN A 355 -33.196 -3.463 2.584 1.00 0.00 H new ATOM 0 HA GLN A 355 -34.609 -5.932 3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -33.280 -6.300 1.257 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -31.848 -5.857 2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -32.076 -7.757 3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -33.689 -8.108 3.040 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -30.238 -8.164 2.278 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -30.349 -9.236 0.878 1.00 0.00 H new ATOM 5495 N THR A 356 -33.176 -5.844 5.519 1.00 0.00 N ATOM 5496 CA THR A 356 -32.608 -5.629 6.847 1.00 0.00 C ATOM 5497 C THR A 356 -31.071 -5.598 6.803 1.00 0.00 C ATOM 5498 O THR A 356 -30.479 -6.224 5.925 1.00 0.00 O ATOM 5499 CB THR A 356 -33.131 -6.780 7.731 1.00 0.00 C ATOM 5500 OG1 THR A 356 -34.514 -6.991 7.502 1.00 0.00 O ATOM 5501 CG2 THR A 356 -32.928 -6.560 9.229 1.00 0.00 C ATOM 0 H THR A 356 -33.720 -6.705 5.455 1.00 0.00 H new ATOM 0 HA THR A 356 -32.908 -4.662 7.251 1.00 0.00 H new ATOM 0 HB THR A 356 -32.540 -7.649 7.442 1.00 0.00 H new ATOM 0 HG1 THR A 356 -34.831 -7.725 8.068 1.00 0.00 H new ATOM 0 HG21 THR A 356 -33.323 -7.414 9.779 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.864 -6.453 9.440 1.00 0.00 H new ATOM 0 HG23 THR A 356 -33.452 -5.656 9.538 1.00 0.00 H new ATOM 5509 N VAL A 357 -30.423 -4.932 7.772 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.961 -4.833 7.870 1.00 0.00 C ATOM 5511 C VAL A 357 -28.364 -6.242 7.877 1.00 0.00 C ATOM 5512 O VAL A 357 -27.516 -6.571 7.043 1.00 0.00 O ATOM 5513 CB VAL A 357 -28.553 -4.060 9.154 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -27.025 -3.969 9.316 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -29.119 -2.633 9.190 1.00 0.00 C ATOM 0 H VAL A 357 -30.910 -4.440 8.521 1.00 0.00 H new ATOM 0 HA VAL A 357 -28.576 -4.282 7.012 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.978 -4.637 9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -26.788 -3.420 10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -26.605 -4.973 9.377 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -26.598 -3.449 8.458 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.803 -2.139 10.109 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -28.749 -2.073 8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -30.208 -2.672 9.156 1.00 0.00 H new ATOM 5525 N ASP A 358 -28.876 -7.067 8.794 1.00 0.00 N ATOM 5526 CA ASP A 358 -28.489 -8.450 9.038 1.00 0.00 C ATOM 5527 C ASP A 358 -28.510 -9.273 7.753 1.00 0.00 C ATOM 5528 O ASP A 358 -27.532 -9.956 7.443 1.00 0.00 O ATOM 5529 CB ASP A 358 -29.429 -9.080 10.081 1.00 0.00 C ATOM 5530 CG ASP A 358 -29.240 -8.473 11.471 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -29.614 -7.290 11.651 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -28.713 -9.162 12.371 1.00 0.00 O ATOM 0 H ASP A 358 -29.619 -6.763 9.423 1.00 0.00 H new ATOM 0 HA ASP A 358 -27.468 -8.451 9.419 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -30.463 -8.944 9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -29.249 -10.154 10.128 1.00 0.00 H new ATOM 5537 N GLU A 359 -29.620 -9.192 7.014 1.00 0.00 N ATOM 5538 CA GLU A 359 -29.845 -9.907 5.765 1.00 0.00 C ATOM 5539 C GLU A 359 -28.983 -9.368 4.631 1.00 0.00 C ATOM 5540 O GLU A 359 -28.447 -10.143 3.846 1.00 0.00 O ATOM 5541 CB GLU A 359 -31.325 -9.808 5.362 1.00 0.00 C ATOM 5542 CG GLU A 359 -32.261 -10.699 6.177 1.00 0.00 C ATOM 5543 CD GLU A 359 -31.809 -12.160 6.125 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -32.019 -12.825 5.081 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -31.160 -12.626 7.079 1.00 0.00 O ATOM 0 H GLU A 359 -30.410 -8.606 7.282 1.00 0.00 H new ATOM 0 HA GLU A 359 -29.568 -10.947 5.936 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -31.648 -8.772 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -31.420 -10.069 4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -32.284 -10.358 7.212 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -33.277 -10.615 5.791 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.853 -8.047 4.506 1.00 0.00 N ATOM 5553 CA ALA A 360 -28.048 -7.429 3.462 1.00 0.00 C ATOM 5554 C ALA A 360 -26.597 -7.907 3.553 1.00 0.00 C ATOM 5555 O ALA A 360 -25.961 -8.121 2.516 1.00 0.00 O ATOM 5556 CB ALA A 360 -28.164 -5.912 3.572 1.00 0.00 C ATOM 0 H ALA A 360 -29.305 -7.378 5.129 1.00 0.00 H new ATOM 0 HA ALA A 360 -28.417 -7.727 2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -27.563 -5.444 2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -29.207 -5.617 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -27.805 -5.590 4.550 1.00 0.00 H new ATOM 5562 N LEU A 361 -26.092 -8.068 4.779 1.00 0.00 N ATOM 5563 CA LEU A 361 -24.742 -8.545 5.049 1.00 0.00 C ATOM 5564 C LEU A 361 -24.665 -10.038 4.741 1.00 0.00 C ATOM 5565 O LEU A 361 -23.698 -10.466 4.111 1.00 0.00 O ATOM 5566 CB LEU A 361 -24.366 -8.282 6.513 1.00 0.00 C ATOM 5567 CG LEU A 361 -23.439 -7.074 6.656 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -24.128 -5.748 6.317 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.911 -6.987 8.084 1.00 0.00 C ATOM 0 H LEU A 361 -26.624 -7.865 5.625 1.00 0.00 H new ATOM 0 HA LEU A 361 -24.036 -8.009 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -25.272 -8.115 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -23.878 -9.165 6.927 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.627 -7.226 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.419 -4.929 6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -24.481 -5.774 5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -24.975 -5.596 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.252 -6.124 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -23.747 -6.881 8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.356 -7.894 8.323 1.00 0.00 H new ATOM 5581 N LYS A 362 -25.670 -10.821 5.161 1.00 0.00 N ATOM 5582 CA LYS A 362 -25.731 -12.263 4.910 1.00 0.00 C ATOM 5583 C LYS A 362 -25.595 -12.498 3.411 1.00 0.00 C ATOM 5584 O LYS A 362 -24.756 -13.292 2.991 1.00 0.00 O ATOM 5585 CB LYS A 362 -27.038 -12.843 5.496 1.00 0.00 C ATOM 5586 CG LYS A 362 -27.328 -14.312 5.133 1.00 0.00 C ATOM 5587 CD LYS A 362 -26.347 -15.314 5.754 1.00 0.00 C ATOM 5588 CE LYS A 362 -26.551 -15.570 7.256 1.00 0.00 C ATOM 5589 NZ LYS A 362 -27.764 -16.372 7.539 1.00 0.00 N ATOM 0 H LYS A 362 -26.468 -10.466 5.688 1.00 0.00 H new ATOM 0 HA LYS A 362 -24.912 -12.784 5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -27.000 -12.755 6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -27.873 -12.230 5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -28.339 -14.562 5.455 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -27.303 -14.419 4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -26.433 -16.262 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -25.331 -14.952 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.678 -16.086 7.654 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -26.622 -14.615 7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -27.854 -16.515 8.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -28.603 -15.870 7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -27.688 -17.295 7.066 1.00 0.00 H new ATOM 5603 N ASP A 363 -26.376 -11.757 2.623 1.00 0.00 N ATOM 5604 CA ASP A 363 -26.382 -11.832 1.172 1.00 0.00 C ATOM 5605 C ASP A 363 -25.016 -11.466 0.597 1.00 0.00 C ATOM 5606 O ASP A 363 -24.638 -11.978 -0.456 1.00 0.00 O ATOM 5607 CB ASP A 363 -27.445 -10.874 0.603 1.00 0.00 C ATOM 5608 CG ASP A 363 -28.379 -11.543 -0.396 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -27.949 -12.381 -1.223 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -29.585 -11.206 -0.374 1.00 0.00 O ATOM 0 H ASP A 363 -27.036 -11.073 2.992 1.00 0.00 H new ATOM 0 HA ASP A 363 -26.616 -12.858 0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -28.034 -10.465 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -26.947 -10.034 0.119 1.00 0.00 H new ATOM 5615 N ALA A 364 -24.299 -10.531 1.234 1.00 0.00 N ATOM 5616 CA ALA A 364 -22.988 -10.089 0.783 1.00 0.00 C ATOM 5617 C ALA A 364 -21.924 -11.166 0.918 1.00 0.00 C ATOM 5618 O ALA A 364 -21.214 -11.405 -0.059 1.00 0.00 O ATOM 5619 CB ALA A 364 -22.559 -8.802 1.497 1.00 0.00 C ATOM 0 H ALA A 364 -24.621 -10.062 2.081 1.00 0.00 H new ATOM 0 HA ALA A 364 -23.085 -9.876 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -21.576 -8.497 1.138 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -23.281 -8.013 1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.514 -8.980 2.572 1.00 0.00 H new ATOM 5625 N GLN A 365 -21.832 -11.821 2.078 1.00 0.00 N ATOM 5626 CA GLN A 365 -20.863 -12.880 2.331 1.00 0.00 C ATOM 5627 C GLN A 365 -20.948 -13.935 1.223 1.00 0.00 C ATOM 5628 O GLN A 365 -19.916 -14.390 0.731 1.00 0.00 O ATOM 5629 CB GLN A 365 -21.134 -13.439 3.739 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.910 -14.039 4.443 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.583 -15.489 4.088 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -20.039 -16.063 3.104 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -18.770 -16.130 4.902 1.00 0.00 N ATOM 0 H GLN A 365 -22.438 -11.625 2.875 1.00 0.00 H new ATOM 0 HA GLN A 365 -19.839 -12.508 2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -21.536 -12.639 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -21.906 -14.206 3.667 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -19.042 -13.423 4.209 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -20.066 -13.975 5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -18.389 -15.655 5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -18.521 -17.101 4.714 1.00 0.00 H new ATOM 5642 N THR A 366 -22.158 -14.271 0.767 1.00 0.00 N ATOM 5643 CA THR A 366 -22.377 -15.270 -0.279 1.00 0.00 C ATOM 5644 C THR A 366 -21.736 -14.864 -1.610 1.00 0.00 C ATOM 5645 O THR A 366 -21.456 -15.706 -2.459 1.00 0.00 O ATOM 5646 CB THR A 366 -23.886 -15.451 -0.460 1.00 0.00 C ATOM 5647 OG1 THR A 366 -24.487 -15.641 0.806 1.00 0.00 O ATOM 5648 CG2 THR A 366 -24.290 -16.644 -1.327 1.00 0.00 C ATOM 0 H THR A 366 -23.020 -13.853 1.118 1.00 0.00 H new ATOM 0 HA THR A 366 -21.906 -16.204 0.027 1.00 0.00 H new ATOM 0 HB THR A 366 -24.223 -14.547 -0.967 1.00 0.00 H new ATOM 0 HG1 THR A 366 -25.454 -15.756 0.695 1.00 0.00 H new ATOM 0 HG21 THR A 366 -25.377 -16.691 -1.398 1.00 0.00 H new ATOM 0 HG22 THR A 366 -23.866 -16.529 -2.325 1.00 0.00 H new ATOM 0 HG23 THR A 366 -23.916 -17.564 -0.878 1.00 0.00 H new ATOM 5656 N ARG A 367 -21.533 -13.567 -1.847 1.00 0.00 N ATOM 5657 CA ARG A 367 -20.932 -13.077 -3.082 1.00 0.00 C ATOM 5658 C ARG A 367 -19.411 -13.180 -3.040 1.00 0.00 C ATOM 5659 O ARG A 367 -18.768 -13.087 -4.080 1.00 0.00 O ATOM 5660 CB ARG A 367 -21.328 -11.619 -3.351 1.00 0.00 C ATOM 5661 CG ARG A 367 -22.847 -11.456 -3.316 1.00 0.00 C ATOM 5662 CD ARG A 367 -23.394 -10.108 -3.803 1.00 0.00 C ATOM 5663 NE ARG A 367 -24.823 -10.258 -4.127 1.00 0.00 N ATOM 5664 CZ ARG A 367 -25.321 -10.952 -5.157 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -24.541 -11.254 -6.193 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -26.579 -11.360 -5.147 1.00 0.00 N ATOM 0 H ARG A 367 -21.781 -12.830 -1.187 1.00 0.00 H new ATOM 0 HA ARG A 367 -21.309 -13.707 -3.888 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -20.870 -10.969 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -20.946 -11.307 -4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -23.291 -12.245 -3.923 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -23.185 -11.613 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -23.260 -9.348 -3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -22.842 -9.773 -4.681 1.00 0.00 H new ATOM 0 HE ARG A 367 -25.491 -9.792 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -23.565 -10.956 -6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -24.919 -11.783 -6.979 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -27.178 -11.146 -4.350 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -26.950 -11.888 -5.937 1.00 0.00 H new ATOM 5680 N ILE A 368 -18.846 -13.372 -1.854 1.00 0.00 N ATOM 5681 CA ILE A 368 -17.417 -13.468 -1.598 1.00 0.00 C ATOM 5682 C ILE A 368 -16.988 -14.938 -1.505 1.00 0.00 C ATOM 5683 O ILE A 368 -15.868 -15.292 -1.883 1.00 0.00 O ATOM 5684 CB ILE A 368 -17.164 -12.641 -0.319 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -17.509 -11.150 -0.569 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -15.714 -12.744 0.157 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -17.979 -10.443 0.700 1.00 0.00 C ATOM 0 H ILE A 368 -19.401 -13.470 -1.004 1.00 0.00 H new ATOM 0 HA ILE A 368 -16.807 -13.064 -2.406 1.00 0.00 H new ATOM 0 HB ILE A 368 -17.808 -13.052 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -16.632 -10.638 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -18.287 -11.082 -1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -15.584 -12.146 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -15.475 -13.785 0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -15.048 -12.374 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -18.208 -9.402 0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -18.873 -10.936 1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -17.192 -10.485 1.453 1.00 0.00 H new ATOM 5699 N THR A 369 -17.877 -15.808 -1.027 1.00 0.00 N ATOM 5700 CA THR A 369 -17.602 -17.232 -0.905 1.00 0.00 C ATOM 5701 C THR A 369 -17.804 -17.952 -2.246 1.00 0.00 C ATOM 5702 O THR A 369 -17.336 -19.077 -2.433 1.00 0.00 O ATOM 5703 CB THR A 369 -18.406 -17.798 0.273 1.00 0.00 C ATOM 5704 OG1 THR A 369 -19.714 -17.257 0.341 1.00 0.00 O ATOM 5705 CG2 THR A 369 -17.680 -17.397 1.559 1.00 0.00 C ATOM 0 H THR A 369 -18.810 -15.540 -0.714 1.00 0.00 H new ATOM 0 HA THR A 369 -16.552 -17.407 -0.669 1.00 0.00 H new ATOM 0 HB THR A 369 -18.486 -18.877 0.144 1.00 0.00 H new ATOM 0 HG1 THR A 369 -19.864 -16.875 1.231 1.00 0.00 H new ATOM 0 HG21 THR A 369 -18.225 -17.784 2.420 1.00 0.00 H new ATOM 0 HG22 THR A 369 -16.672 -17.811 1.552 1.00 0.00 H new ATOM 0 HG23 THR A 369 -17.625 -16.310 1.622 1.00 0.00 H new ATOM 5713 N LYS A 370 -18.521 -17.328 -3.185 1.00 0.00 N ATOM 5714 CA LYS A 370 -18.745 -17.873 -4.521 1.00 0.00 C ATOM 5715 C LYS A 370 -17.562 -17.434 -5.362 1.00 0.00 C ATOM 5716 O LYS A 370 -17.052 -18.271 -6.140 1.00 0.00 O ATOM 5717 CB LYS A 370 -20.105 -17.490 -5.126 1.00 0.00 C ATOM 5718 CG LYS A 370 -20.291 -15.998 -5.439 1.00 0.00 C ATOM 5719 CD LYS A 370 -21.748 -15.691 -5.830 1.00 0.00 C ATOM 5720 CE LYS A 370 -22.005 -16.024 -7.299 1.00 0.00 C ATOM 5721 NZ LYS A 370 -23.428 -16.278 -7.606 1.00 0.00 N ATOM 0 H LYS A 370 -18.965 -16.422 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 370 -18.803 -18.961 -4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -20.247 -18.057 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -20.890 -17.800 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -20.012 -15.403 -4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -19.624 -15.708 -6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -22.426 -16.266 -5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -21.962 -14.637 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -21.650 -15.200 -7.918 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -21.420 -16.903 -7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -23.531 -16.497 -8.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -23.767 -17.083 -7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -23.989 -15.433 -7.376 1.00 0.00 H new TER 5735 LYS A 370