USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 2858 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 114 SER OG : rot -70:sc= -1.08 USER MOD Set 1.2: A 320 THR OG1 : rot 112:sc= 1.13 USER MOD Set 2.1: A 106 TYR OH : rot -139:sc= -0.516 USER MOD Set 2.2: A 277 LYS NZ :NH3+ -142:sc= 0.957 (180deg=-0.299) USER MOD Set 3.1: A 119 LYS NZ :NH3+ 158:sc= -0.0185 (180deg=-0.018) USER MOD Set 3.2: A 241 ASN : amide:sc= -0.0338 X(o=-0.052,f=-0.48) USER MOD Set 4.1: A 233 SER OG : rot 89:sc= 1.31 USER MOD Set 4.2: A 297 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0359) USER MOD Set 5.1: A 225 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 227 ASN : amide:sc= -0.0395 X(o=-0.04,f=-0.1) USER MOD Set 6.1: A 145 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 222 THR OG1 : rot -113:sc= 1.18 USER MOD Set 7.1: A 179 LYS NZ :NH3+ 148:sc= -0.439 (180deg=-1.39!) USER MOD Set 7.2: A 369 THR OG1 : rot -72:sc= -0.164 USER MOD Set 8.1: A 167 TYR OH : rot 151:sc= 0.528 USER MOD Set 8.2: A 170 LYS NZ :NH3+ 147:sc= -0.363 (180deg=-1.44!) USER MOD Set 9.1: A 64 HIS :FLIP no HD1:sc= -7.35! C(o=-7.7!,f=-7.6!) USER MOD Set 9.2: A 332 ASN : amide:sc= -0.289 X(o=-7.6,f=-7.7) USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -143:sc= 0.385 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.261 K(o=-0.26,f=-2.7!) USER MOD Single : A 15 LYS NZ :NH3+ -152:sc= -0.261 (180deg=-0.837) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0759) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -179:sc= 2.12 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HE2:sc= -3.2! C(o=-3.2!,f=-8.7!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -119:sc= -0.429 (180deg=-0.55) USER MOD Single : A 49 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 53 THR OG1 : rot -27:sc= 1.14 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.0763 K(o=0.076,f=-1.1) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -150:sc= -0.161 (180deg=-0.708) USER MOD Single : A 86 GLN : amide:sc= 0.275 K(o=0.27,f=-0.39) USER MOD Single : A 88 LYS NZ :NH3+ -156:sc= -0.0567 (180deg=-0.453) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -33:sc= 1.07 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc=-0.00932 K(o=-0.0093,f=-1.2) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.309 K(o=0.31,f=-10!) USER MOD Single : A 124 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.056) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.649 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -147:sc= -0.232 (180deg=-1.03) USER MOD Single : A 144 LYS NZ :NH3+ 163:sc= 0.332 (180deg=0.113) USER MOD Single : A 148 MET CE :methyl 161:sc= -3.06 (180deg=-4.76!) USER MOD Single : A 150 ASN :FLIP amide:sc= -0.603! F(o=-1.4,f=-0.6!) USER MOD Single : A 152 GLN : amide:sc=-0.00585 X(o=-0.0059,f=-0.14) USER MOD Single : A 155 TYR OH : rot 102:sc= 1.07 USER MOD Single : A 157 THR OG1 : rot 5:sc= -0.424 USER MOD Single : A 171 TYR OH : rot -85:sc= 0.358 USER MOD Single : A 173 ASN : amide:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 175:sc= 1.29 (180deg=1.18) USER MOD Single : A 176 TYR OH : rot 111:sc= 0.0285 USER MOD Single : A 185 ASN : amide:sc= -0.0398 K(o=-0.04,f=-0.68) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 85:sc= 0.332 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.056 K(o=-0.056,f=-1.3) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-8!) USER MOD Single : A 204 MET CE :methyl -158:sc= -4.55! (180deg=-6.69!) USER MOD Single : A 205 ASN : amide:sc= -0.133 K(o=-0.13,f=-2!) USER MOD Single : A 208 THR OG1 : rot 102:sc= 0.381 USER MOD Single : A 210 TYR OH : rot -151:sc= 0.508 USER MOD Single : A 211 SER OG : rot 91:sc= 0.0514 USER MOD Single : A 218 ASN : amide:sc= -0.355 K(o=-0.35,f=-1.3!) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl -127:sc= -1.82! (180deg=-3.71!) USER MOD Single : A 234 ASN : amide:sc= -0.621 K(o=-0.62,f=-2.7!) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.0354 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.015) USER MOD Single : A 253 GLN : amide:sc= -0.0238 K(o=-0.024,f=-0.77) USER MOD Single : A 255 SER OG : rot -81:sc= 0.0905 USER MOD Single : A 256 LYS NZ :NH3+ -168:sc=-0.00309 (180deg=-0.142) USER MOD Single : A 263 SER OG : rot 104:sc= 1.49 USER MOD Single : A 267 ASN : amide:sc= -0.617 K(o=-0.62,f=-1.8) USER MOD Single : A 270 SER OG : rot -141:sc= 0.0205 USER MOD Single : A 272 ASN :FLIP amide:sc=-0.00948 F(o=-0.78,f=-0.0095) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= -0.778! X(o=-0.78!,f=-0.65) USER MOD Single : A 283 TYR OH : rot 39:sc= -0.431 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 ASN :FLIP amide:sc= -1.07 F(o=-2.2,f=-1.1) USER MOD Single : A 295 LYS NZ :NH3+ -147:sc= -0.303 (180deg=-1.53!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 MET CE :methyl -161:sc= 0 (180deg=-0.482) USER MOD Single : A 323 ASN : amide:sc= -1.68 K(o=-1.7,f=-4.8!) USER MOD Single : A 325 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 326 LYS NZ :NH3+ 159:sc= -0.122 (180deg=-0.622) USER MOD Single : A 330 MET CE :methyl 153:sc= -0.984 (180deg=-1.37) USER MOD Single : A 335 GLN : amide:sc= -3.96! C(o=-4!,f=-9.3!) USER MOD Single : A 336 MET CE :methyl -179:sc= -0.175 (180deg=-0.186) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 349 ASN : amide:sc= -0.292 K(o=-0.29,f=-4.1!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= -0.633 X(o=-0.63,f=-0.21) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.00409 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.524 K(o=-0.52,f=-2.6) USER MOD Single : A 366 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 370 LYS NZ :NH3+ -113:sc= 0.357 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 -23.310 -17.876 -9.589 1.00 0.00 N ATOM 2 CA LYS A 1 -24.303 -16.770 -9.583 1.00 0.00 C ATOM 3 C LYS A 1 -25.083 -16.737 -8.273 1.00 0.00 C ATOM 4 O LYS A 1 -25.509 -17.775 -7.766 1.00 0.00 O ATOM 5 CB LYS A 1 -25.259 -16.968 -10.761 1.00 0.00 C ATOM 6 CG LYS A 1 -25.978 -15.696 -11.180 1.00 0.00 C ATOM 7 CD LYS A 1 -27.399 -15.985 -11.638 1.00 0.00 C ATOM 8 CE LYS A 1 -27.456 -16.272 -13.130 1.00 0.00 C ATOM 9 NZ LYS A 1 -27.165 -17.701 -13.431 1.00 0.00 N ATOM 0 H1 LYS A 1 -22.794 -17.874 -10.492 1.00 0.00 H new ATOM 0 H2 LYS A 1 -22.638 -17.744 -8.806 1.00 0.00 H new ATOM 0 H3 LYS A 1 -23.802 -18.785 -9.473 1.00 0.00 H new ATOM 0 HA LYS A 1 -23.780 -15.818 -9.678 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -24.699 -17.356 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -25.999 -17.723 -10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -25.999 -14.996 -10.344 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -25.426 -15.213 -11.986 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -27.793 -16.839 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -28.038 -15.133 -11.406 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -28.444 -16.014 -13.512 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -26.738 -15.638 -13.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -27.214 -17.856 -14.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -26.212 -17.941 -13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -27.865 -18.305 -12.956 1.00 0.00 H new ATOM 25 N THR A 2 -25.265 -15.538 -7.729 1.00 0.00 N ATOM 26 CA THR A 2 -25.994 -15.370 -6.478 1.00 0.00 C ATOM 27 C THR A 2 -27.471 -15.706 -6.659 1.00 0.00 C ATOM 28 O THR A 2 -28.142 -15.150 -7.528 1.00 0.00 O ATOM 29 CB THR A 2 -25.845 -13.936 -5.965 1.00 0.00 C ATOM 30 OG1 THR A 2 -25.756 -13.025 -7.045 1.00 0.00 O ATOM 31 CG2 THR A 2 -24.624 -13.736 -5.094 1.00 0.00 C ATOM 0 H THR A 2 -24.918 -14.669 -8.135 1.00 0.00 H new ATOM 0 HA THR A 2 -25.571 -16.057 -5.745 1.00 0.00 H new ATOM 0 HB THR A 2 -26.735 -13.750 -5.363 1.00 0.00 H new ATOM 0 HG1 THR A 2 -25.122 -12.312 -6.820 1.00 0.00 H new ATOM 0 HG21 THR A 2 -24.578 -12.698 -4.764 1.00 0.00 H new ATOM 0 HG22 THR A 2 -24.686 -14.391 -4.225 1.00 0.00 H new ATOM 0 HG23 THR A 2 -23.727 -13.975 -5.665 1.00 0.00 H new ATOM 39 N GLU A 3 -27.970 -16.620 -5.833 1.00 0.00 N ATOM 40 CA GLU A 3 -29.368 -17.030 -5.903 1.00 0.00 C ATOM 41 C GLU A 3 -29.978 -17.123 -4.507 1.00 0.00 C ATOM 42 O GLU A 3 -30.853 -17.951 -4.255 1.00 0.00 O ATOM 43 CB GLU A 3 -29.490 -18.378 -6.618 1.00 0.00 C ATOM 44 CG GLU A 3 -30.655 -18.446 -7.592 1.00 0.00 C ATOM 45 CD GLU A 3 -30.603 -19.676 -8.476 1.00 0.00 C ATOM 46 OE1 GLU A 3 -31.108 -20.736 -8.048 1.00 0.00 O ATOM 47 OE2 GLU A 3 -30.059 -19.580 -9.596 1.00 0.00 O ATOM 0 H GLU A 3 -27.428 -17.090 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 3 -29.915 -16.276 -6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -28.564 -18.579 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -29.603 -19.166 -5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -31.591 -18.443 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -30.654 -17.553 -8.217 1.00 0.00 H new ATOM 54 N GLU A 4 -29.509 -16.267 -3.604 1.00 0.00 N ATOM 55 CA GLU A 4 -30.009 -16.253 -2.234 1.00 0.00 C ATOM 56 C GLU A 4 -29.900 -14.857 -1.630 1.00 0.00 C ATOM 57 O GLU A 4 -29.220 -13.985 -2.173 1.00 0.00 O ATOM 58 CB GLU A 4 -29.234 -17.255 -1.376 1.00 0.00 C ATOM 59 CG GLU A 4 -29.878 -18.631 -1.318 1.00 0.00 C ATOM 60 CD GLU A 4 -31.130 -18.652 -0.463 1.00 0.00 C ATOM 61 OE1 GLU A 4 -31.783 -17.594 -0.340 1.00 0.00 O ATOM 62 OE2 GLU A 4 -31.459 -19.726 0.083 1.00 0.00 O ATOM 0 H GLU A 4 -28.785 -15.575 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 4 -31.060 -16.540 -2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -28.222 -17.353 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -29.145 -16.861 -0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -30.127 -18.955 -2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -29.159 -19.348 -0.921 1.00 0.00 H new ATOM 69 N GLY A 5 -30.573 -14.652 -0.503 1.00 0.00 N ATOM 70 CA GLY A 5 -30.539 -13.360 0.158 1.00 0.00 C ATOM 71 C GLY A 5 -29.202 -13.073 0.815 1.00 0.00 C ATOM 72 O GLY A 5 -28.904 -11.927 1.150 1.00 0.00 O ATOM 0 H GLY A 5 -31.142 -15.358 -0.035 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -30.757 -12.578 -0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -31.325 -13.321 0.912 1.00 0.00 H new ATOM 76 N LYS A 6 -28.395 -14.114 1.002 1.00 0.00 N ATOM 77 CA LYS A 6 -27.085 -13.961 1.625 1.00 0.00 C ATOM 78 C LYS A 6 -26.127 -13.214 0.703 1.00 0.00 C ATOM 79 O LYS A 6 -26.275 -13.245 -0.519 1.00 0.00 O ATOM 80 CB LYS A 6 -26.504 -15.330 1.983 1.00 0.00 C ATOM 81 CG LYS A 6 -26.218 -16.205 0.774 1.00 0.00 C ATOM 82 CD LYS A 6 -24.806 -15.992 0.253 1.00 0.00 C ATOM 83 CE LYS A 6 -24.291 -17.221 -0.478 1.00 0.00 C ATOM 84 NZ LYS A 6 -24.836 -17.314 -1.861 1.00 0.00 N ATOM 0 H LYS A 6 -28.625 -15.070 0.731 1.00 0.00 H new ATOM 0 HA LYS A 6 -27.211 -13.378 2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -25.581 -15.188 2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -27.200 -15.850 2.641 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -26.354 -17.253 1.042 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -26.936 -15.982 -0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -24.791 -15.134 -0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -24.142 -15.757 1.085 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -23.202 -17.190 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -24.564 -18.116 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -24.461 -18.165 -2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -25.874 -17.370 -1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -24.555 -16.472 -2.402 1.00 0.00 H new ATOM 98 N LEU A 7 -25.145 -12.544 1.296 1.00 0.00 N ATOM 99 CA LEU A 7 -24.162 -11.789 0.528 1.00 0.00 C ATOM 100 C LEU A 7 -22.845 -12.552 0.428 1.00 0.00 C ATOM 101 O LEU A 7 -22.390 -13.154 1.401 1.00 0.00 O ATOM 102 CB LEU A 7 -23.924 -10.420 1.170 1.00 0.00 C ATOM 103 CG LEU A 7 -25.191 -9.665 1.573 1.00 0.00 C ATOM 104 CD1 LEU A 7 -24.949 -8.851 2.835 1.00 0.00 C ATOM 105 CD2 LEU A 7 -25.658 -8.766 0.438 1.00 0.00 C ATOM 0 H LEU A 7 -25.009 -12.508 2.306 1.00 0.00 H new ATOM 0 HA LEU A 7 -24.556 -11.648 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.302 -10.554 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.358 -9.802 0.473 1.00 0.00 H new ATOM 0 HG LEU A 7 -25.975 -10.393 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -25.862 -8.321 3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -24.661 -9.517 3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -24.151 -8.131 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -26.561 -8.236 0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -24.876 -8.045 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -25.872 -9.372 -0.442 1.00 0.00 H new ATOM 117 N VAL A 8 -22.237 -12.522 -0.753 1.00 0.00 N ATOM 118 CA VAL A 8 -20.973 -13.210 -0.980 1.00 0.00 C ATOM 119 C VAL A 8 -19.819 -12.221 -1.082 1.00 0.00 C ATOM 120 O VAL A 8 -19.987 -11.104 -1.572 1.00 0.00 O ATOM 121 CB VAL A 8 -21.013 -14.058 -2.265 1.00 0.00 C ATOM 122 CG1 VAL A 8 -19.775 -14.935 -2.365 1.00 0.00 C ATOM 123 CG2 VAL A 8 -22.277 -14.901 -2.310 1.00 0.00 C ATOM 0 H VAL A 8 -22.600 -12.028 -1.568 1.00 0.00 H new ATOM 0 HA VAL A 8 -20.817 -13.866 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.023 -13.384 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -19.821 -15.527 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -18.885 -14.307 -2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -19.731 -15.601 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -22.287 -15.493 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -22.301 -15.566 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -23.150 -14.249 -2.290 1.00 0.00 H new ATOM 133 N ILE A 9 -18.645 -12.639 -0.622 1.00 0.00 N ATOM 134 CA ILE A 9 -17.463 -11.790 -0.667 1.00 0.00 C ATOM 135 C ILE A 9 -16.314 -12.492 -1.382 1.00 0.00 C ATOM 136 O ILE A 9 -15.711 -13.422 -0.846 1.00 0.00 O ATOM 137 CB ILE A 9 -17.004 -11.388 0.748 1.00 0.00 C ATOM 138 CG1 ILE A 9 -18.187 -10.857 1.559 1.00 0.00 C ATOM 139 CG2 ILE A 9 -15.897 -10.348 0.671 1.00 0.00 C ATOM 140 CD1 ILE A 9 -17.919 -10.795 3.047 1.00 0.00 C ATOM 0 H ILE A 9 -18.488 -13.561 -0.214 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.738 -10.891 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.610 -12.271 1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.444 -9.860 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -19.054 -11.492 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -15.584 -10.075 1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.048 -10.760 0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.265 -9.463 0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.800 -10.409 3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.692 -11.795 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.072 -10.136 3.237 1.00 0.00 H new ATOM 152 N TRP A 10 -16.016 -12.038 -2.594 1.00 0.00 N ATOM 153 CA TRP A 10 -14.937 -12.621 -3.385 1.00 0.00 C ATOM 154 C TRP A 10 -13.627 -11.876 -3.148 1.00 0.00 C ATOM 155 O TRP A 10 -13.466 -10.732 -3.574 1.00 0.00 O ATOM 156 CB TRP A 10 -15.295 -12.592 -4.873 1.00 0.00 C ATOM 157 CG TRP A 10 -15.785 -13.909 -5.392 1.00 0.00 C ATOM 158 CD1 TRP A 10 -16.588 -14.800 -4.740 1.00 0.00 C ATOM 159 CD2 TRP A 10 -15.502 -14.485 -6.672 1.00 0.00 C ATOM 160 NE1 TRP A 10 -16.823 -15.894 -5.537 1.00 0.00 N ATOM 161 CE2 TRP A 10 -16.167 -15.724 -6.728 1.00 0.00 C ATOM 162 CE3 TRP A 10 -14.752 -14.072 -7.777 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -16.104 -16.554 -7.845 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -14.690 -14.896 -8.886 1.00 0.00 C ATOM 165 CH2 TRP A 10 -15.363 -16.124 -8.912 1.00 0.00 C ATOM 0 H TRP A 10 -16.506 -11.269 -3.051 1.00 0.00 H new ATOM 0 HA TRP A 10 -14.806 -13.657 -3.071 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -16.062 -11.836 -5.040 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -14.418 -12.288 -5.444 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -16.981 -14.665 -3.743 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -17.393 -16.701 -5.284 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -14.230 -13.126 -7.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -16.621 -17.502 -7.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -14.113 -14.588 -9.746 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -15.296 -16.745 -9.793 1.00 0.00 H new ATOM 176 N ILE A 11 -12.694 -12.532 -2.468 1.00 0.00 N ATOM 177 CA ILE A 11 -11.398 -11.933 -2.175 1.00 0.00 C ATOM 178 C ILE A 11 -10.328 -13.005 -1.990 1.00 0.00 C ATOM 179 O ILE A 11 -10.613 -14.105 -1.517 1.00 0.00 O ATOM 180 CB ILE A 11 -11.459 -11.052 -0.911 1.00 0.00 C ATOM 181 CG1 ILE A 11 -10.117 -10.352 -0.681 1.00 0.00 C ATOM 182 CG2 ILE A 11 -11.843 -11.887 0.302 1.00 0.00 C ATOM 183 CD1 ILE A 11 -10.168 -9.284 0.390 1.00 0.00 C ATOM 0 H ILE A 11 -12.811 -13.480 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.136 -11.308 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 11 -12.223 -10.289 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.371 -11.097 -0.405 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.786 -9.901 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -11.881 -11.249 1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -12.821 -12.339 0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.102 -12.672 0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -9.183 -8.831 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -10.890 -8.518 0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.468 -9.733 1.337 1.00 0.00 H new ATOM 195 N ASN A 12 -9.096 -12.676 -2.366 1.00 0.00 N ATOM 196 CA ASN A 12 -7.985 -13.611 -2.240 1.00 0.00 C ATOM 197 C ASN A 12 -7.773 -14.012 -0.784 1.00 0.00 C ATOM 198 O ASN A 12 -8.369 -13.430 0.123 1.00 0.00 O ATOM 199 CB ASN A 12 -6.704 -12.992 -2.803 1.00 0.00 C ATOM 200 CG ASN A 12 -5.859 -13.998 -3.560 1.00 0.00 C ATOM 201 OD1 ASN A 12 -6.322 -15.090 -3.892 1.00 0.00 O ATOM 202 ND2 ASN A 12 -4.613 -13.635 -3.837 1.00 0.00 N ATOM 0 H ASN A 12 -8.843 -11.770 -2.760 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.230 -14.506 -2.812 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -6.964 -12.167 -3.467 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.118 -12.571 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.997 -14.271 -4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -4.271 -12.720 -3.543 1.00 0.00 H new ATOM 209 N GLY A 13 -6.922 -15.009 -0.568 1.00 0.00 N ATOM 210 CA GLY A 13 -6.647 -15.470 0.781 1.00 0.00 C ATOM 211 C GLY A 13 -5.397 -14.844 1.366 1.00 0.00 C ATOM 212 O GLY A 13 -4.719 -15.452 2.194 1.00 0.00 O ATOM 0 H GLY A 13 -6.418 -15.506 -1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.499 -15.239 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.538 -16.554 0.775 1.00 0.00 H new ATOM 216 N ASP A 14 -5.090 -13.625 0.934 1.00 0.00 N ATOM 217 CA ASP A 14 -3.912 -12.916 1.420 1.00 0.00 C ATOM 218 C ASP A 14 -4.252 -12.066 2.640 1.00 0.00 C ATOM 219 O ASP A 14 -3.604 -12.169 3.682 1.00 0.00 O ATOM 220 CB ASP A 14 -3.330 -12.034 0.315 1.00 0.00 C ATOM 221 CG ASP A 14 -1.836 -11.825 0.469 1.00 0.00 C ATOM 222 OD1 ASP A 14 -1.403 -11.424 1.570 1.00 0.00 O ATOM 223 OD2 ASP A 14 -1.099 -12.061 -0.512 1.00 0.00 O ATOM 0 H ASP A 14 -5.641 -13.108 0.249 1.00 0.00 H new ATOM 0 HA ASP A 14 -3.168 -13.657 1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.532 -12.490 -0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.832 -11.067 0.324 1.00 0.00 H new ATOM 228 N LYS A 15 -5.273 -11.225 2.503 1.00 0.00 N ATOM 229 CA LYS A 15 -5.699 -10.356 3.594 1.00 0.00 C ATOM 230 C LYS A 15 -6.558 -11.121 4.596 1.00 0.00 C ATOM 231 O LYS A 15 -6.744 -12.332 4.473 1.00 0.00 O ATOM 232 CB LYS A 15 -6.478 -9.159 3.045 1.00 0.00 C ATOM 233 CG LYS A 15 -5.615 -7.930 2.808 1.00 0.00 C ATOM 234 CD LYS A 15 -6.440 -6.653 2.855 1.00 0.00 C ATOM 235 CE LYS A 15 -6.386 -6.006 4.230 1.00 0.00 C ATOM 236 NZ LYS A 15 -7.117 -6.806 5.250 1.00 0.00 N ATOM 0 H LYS A 15 -5.820 -11.127 1.648 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.808 -9.996 4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -6.954 -9.445 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.276 -8.904 3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.829 -7.885 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.123 -8.011 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.070 -5.952 2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.475 -6.877 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.346 -5.891 4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.816 -5.006 4.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.469 -6.176 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.919 -7.292 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.474 -7.510 5.665 1.00 0.00 H new ATOM 250 N GLY A 16 -7.079 -10.406 5.588 1.00 0.00 N ATOM 251 CA GLY A 16 -7.912 -11.032 6.598 1.00 0.00 C ATOM 252 C GLY A 16 -9.137 -11.701 6.007 1.00 0.00 C ATOM 253 O GLY A 16 -10.200 -11.089 5.908 1.00 0.00 O ATOM 0 H GLY A 16 -6.939 -9.403 5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.324 -11.772 7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.226 -10.280 7.322 1.00 0.00 H new ATOM 257 N TYR A 17 -8.988 -12.962 5.612 1.00 0.00 N ATOM 258 CA TYR A 17 -10.092 -13.715 5.027 1.00 0.00 C ATOM 259 C TYR A 17 -10.976 -14.317 6.115 1.00 0.00 C ATOM 260 O TYR A 17 -12.203 -14.260 6.034 1.00 0.00 O ATOM 261 CB TYR A 17 -9.556 -14.822 4.118 1.00 0.00 C ATOM 262 CG TYR A 17 -8.541 -15.719 4.789 1.00 0.00 C ATOM 263 CD1 TYR A 17 -8.944 -16.820 5.534 1.00 0.00 C ATOM 264 CD2 TYR A 17 -7.179 -15.466 4.676 1.00 0.00 C ATOM 265 CE1 TYR A 17 -8.019 -17.642 6.149 1.00 0.00 C ATOM 266 CE2 TYR A 17 -6.248 -16.284 5.288 1.00 0.00 C ATOM 267 CZ TYR A 17 -6.673 -17.370 6.023 1.00 0.00 C ATOM 268 OH TYR A 17 -5.749 -18.187 6.633 1.00 0.00 O ATOM 0 H TYR A 17 -8.114 -13.483 5.686 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.695 -13.027 4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.391 -15.430 3.769 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.101 -14.369 3.237 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.997 -17.037 5.634 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.843 -14.616 4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.349 -18.494 6.726 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -5.193 -16.073 5.191 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.846 -17.857 6.445 1.00 0.00 H new ATOM 278 N ASN A 18 -10.344 -14.892 7.132 1.00 0.00 N ATOM 279 CA ASN A 18 -11.072 -15.504 8.237 1.00 0.00 C ATOM 280 C ASN A 18 -11.743 -14.442 9.102 1.00 0.00 C ATOM 281 O ASN A 18 -12.805 -14.675 9.677 1.00 0.00 O ATOM 282 CB ASN A 18 -10.128 -16.352 9.091 1.00 0.00 C ATOM 283 CG ASN A 18 -10.792 -17.612 9.611 1.00 0.00 C ATOM 284 OD1 ASN A 18 -11.673 -18.176 8.962 1.00 0.00 O ATOM 285 ND2 ASN A 18 -10.371 -18.061 10.787 1.00 0.00 N ATOM 0 H ASN A 18 -9.329 -14.947 7.214 1.00 0.00 H new ATOM 0 HA ASN A 18 -11.846 -16.146 7.817 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -9.253 -16.623 8.500 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.772 -15.758 9.933 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -10.780 -18.905 11.187 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -9.638 -17.562 11.291 1.00 0.00 H new ATOM 292 N GLY A 19 -11.114 -13.274 9.188 1.00 0.00 N ATOM 293 CA GLY A 19 -11.664 -12.193 9.984 1.00 0.00 C ATOM 294 C GLY A 19 -12.831 -11.506 9.303 1.00 0.00 C ATOM 295 O GLY A 19 -13.757 -11.038 9.965 1.00 0.00 O ATOM 0 H GLY A 19 -10.234 -13.057 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.989 -12.585 10.948 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.882 -11.460 10.185 1.00 0.00 H new ATOM 299 N LEU A 20 -12.786 -11.445 7.976 1.00 0.00 N ATOM 300 CA LEU A 20 -13.847 -10.810 7.203 1.00 0.00 C ATOM 301 C LEU A 20 -15.185 -11.503 7.445 1.00 0.00 C ATOM 302 O LEU A 20 -16.217 -10.849 7.589 1.00 0.00 O ATOM 303 CB LEU A 20 -13.505 -10.835 5.712 1.00 0.00 C ATOM 304 CG LEU A 20 -13.768 -9.527 4.965 1.00 0.00 C ATOM 305 CD1 LEU A 20 -15.262 -9.253 4.878 1.00 0.00 C ATOM 306 CD2 LEU A 20 -13.052 -8.372 5.649 1.00 0.00 C ATOM 0 H LEU A 20 -12.026 -11.828 7.414 1.00 0.00 H new ATOM 0 HA LEU A 20 -13.932 -9.774 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.452 -11.094 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.080 -11.629 5.236 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.378 -9.623 3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.430 -8.318 4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.751 -10.069 4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.677 -9.176 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -13.249 -7.448 5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.414 -8.275 6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -11.979 -8.564 5.660 1.00 0.00 H new ATOM 318 N ALA A 21 -15.158 -12.831 7.489 1.00 0.00 N ATOM 319 CA ALA A 21 -16.367 -13.613 7.713 1.00 0.00 C ATOM 320 C ALA A 21 -17.009 -13.260 9.051 1.00 0.00 C ATOM 321 O ALA A 21 -18.227 -13.342 9.208 1.00 0.00 O ATOM 322 CB ALA A 21 -16.053 -15.100 7.653 1.00 0.00 C ATOM 0 H ALA A 21 -14.311 -13.388 7.372 1.00 0.00 H new ATOM 0 HA ALA A 21 -17.078 -13.371 6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -16.966 -15.672 7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.647 -15.347 6.672 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.321 -15.349 8.422 1.00 0.00 H new ATOM 328 N GLU A 22 -16.180 -12.866 10.013 1.00 0.00 N ATOM 329 CA GLU A 22 -16.661 -12.500 11.336 1.00 0.00 C ATOM 330 C GLU A 22 -17.646 -11.338 11.257 1.00 0.00 C ATOM 331 O GLU A 22 -18.593 -11.259 12.040 1.00 0.00 O ATOM 332 CB GLU A 22 -15.483 -12.126 12.233 1.00 0.00 C ATOM 333 CG GLU A 22 -14.358 -13.148 12.223 1.00 0.00 C ATOM 334 CD GLU A 22 -14.843 -14.554 12.521 1.00 0.00 C ATOM 335 OE1 GLU A 22 -15.622 -15.097 11.710 1.00 0.00 O ATOM 336 OE2 GLU A 22 -14.444 -15.110 13.566 1.00 0.00 O ATOM 0 H GLU A 22 -15.169 -12.793 9.898 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.180 -13.359 11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.088 -11.161 11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.841 -12.003 13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.870 -13.135 11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.607 -12.863 12.960 1.00 0.00 H new ATOM 343 N VAL A 23 -17.416 -10.437 10.308 1.00 0.00 N ATOM 344 CA VAL A 23 -18.283 -9.279 10.127 1.00 0.00 C ATOM 345 C VAL A 23 -19.701 -9.706 9.765 1.00 0.00 C ATOM 346 O VAL A 23 -20.671 -9.031 10.110 1.00 0.00 O ATOM 347 CB VAL A 23 -17.745 -8.339 9.030 1.00 0.00 C ATOM 348 CG1 VAL A 23 -18.576 -7.066 8.961 1.00 0.00 C ATOM 349 CG2 VAL A 23 -16.279 -8.013 9.275 1.00 0.00 C ATOM 0 H VAL A 23 -16.636 -10.487 9.652 1.00 0.00 H new ATOM 0 HA VAL A 23 -18.299 -8.744 11.077 1.00 0.00 H new ATOM 0 HB VAL A 23 -17.824 -8.850 8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.181 -6.415 8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -19.611 -7.319 8.732 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.532 -6.550 9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -15.918 -7.348 8.490 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -16.172 -7.523 10.243 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.695 -8.934 9.268 1.00 0.00 H new ATOM 359 N GLY A 24 -19.815 -10.832 9.067 1.00 0.00 N ATOM 360 CA GLY A 24 -21.118 -11.329 8.670 1.00 0.00 C ATOM 361 C GLY A 24 -21.941 -11.808 9.850 1.00 0.00 C ATOM 362 O GLY A 24 -23.170 -11.748 9.823 1.00 0.00 O ATOM 0 H GLY A 24 -19.028 -11.408 8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.661 -10.540 8.149 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.991 -12.149 7.963 1.00 0.00 H new ATOM 366 N LYS A 25 -21.262 -12.285 10.888 1.00 0.00 N ATOM 367 CA LYS A 25 -21.938 -12.776 12.083 1.00 0.00 C ATOM 368 C LYS A 25 -22.779 -11.677 12.724 1.00 0.00 C ATOM 369 O LYS A 25 -23.835 -11.945 13.298 1.00 0.00 O ATOM 370 CB LYS A 25 -20.916 -13.306 13.091 1.00 0.00 C ATOM 371 CG LYS A 25 -19.970 -14.343 12.510 1.00 0.00 C ATOM 372 CD LYS A 25 -20.459 -15.757 12.782 1.00 0.00 C ATOM 373 CE LYS A 25 -19.596 -16.790 12.076 1.00 0.00 C ATOM 374 NZ LYS A 25 -20.356 -18.034 11.772 1.00 0.00 N ATOM 0 H LYS A 25 -20.244 -12.342 10.926 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.601 -13.589 11.786 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -20.333 -12.470 13.478 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -21.446 -13.743 13.937 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -19.876 -14.190 11.435 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -18.976 -14.212 12.939 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.450 -15.946 13.855 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -21.492 -15.856 12.450 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -19.207 -16.367 11.150 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -18.737 -17.033 12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -19.732 -18.713 11.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -20.706 -18.452 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.162 -17.807 11.155 1.00 0.00 H new ATOM 388 N LYS A 26 -22.305 -10.440 12.622 1.00 0.00 N ATOM 389 CA LYS A 26 -23.013 -9.300 13.191 1.00 0.00 C ATOM 390 C LYS A 26 -24.290 -9.010 12.411 1.00 0.00 C ATOM 391 O LYS A 26 -25.336 -8.726 12.994 1.00 0.00 O ATOM 392 CB LYS A 26 -22.112 -8.064 13.192 1.00 0.00 C ATOM 393 CG LYS A 26 -22.353 -7.136 14.372 1.00 0.00 C ATOM 394 CD LYS A 26 -21.561 -7.571 15.595 1.00 0.00 C ATOM 395 CE LYS A 26 -22.451 -8.255 16.621 1.00 0.00 C ATOM 396 NZ LYS A 26 -23.362 -7.292 17.297 1.00 0.00 N ATOM 0 H LYS A 26 -21.433 -10.202 12.150 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.283 -9.546 14.218 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.070 -8.384 13.199 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.269 -7.510 12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -22.073 -6.119 14.099 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -23.416 -7.120 14.612 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -20.765 -8.251 15.291 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -21.083 -6.703 16.048 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.041 -9.029 16.131 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -21.830 -8.751 17.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.763 -7.733 18.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.829 -6.440 17.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.131 -7.028 16.649 1.00 0.00 H new ATOM 410 N PHE A 27 -24.192 -9.085 11.090 1.00 0.00 N ATOM 411 CA PHE A 27 -25.336 -8.831 10.221 1.00 0.00 C ATOM 412 C PHE A 27 -26.476 -9.798 10.524 1.00 0.00 C ATOM 413 O PHE A 27 -27.580 -9.382 10.872 1.00 0.00 O ATOM 414 CB PHE A 27 -24.923 -8.957 8.754 1.00 0.00 C ATOM 415 CG PHE A 27 -25.857 -8.261 7.805 1.00 0.00 C ATOM 416 CD1 PHE A 27 -26.046 -6.891 7.878 1.00 0.00 C ATOM 417 CD2 PHE A 27 -26.545 -8.979 6.840 1.00 0.00 C ATOM 418 CE1 PHE A 27 -26.904 -6.248 7.006 1.00 0.00 C ATOM 419 CE2 PHE A 27 -27.405 -8.342 5.965 1.00 0.00 C ATOM 420 CZ PHE A 27 -27.585 -6.975 6.048 1.00 0.00 C ATOM 0 H PHE A 27 -23.331 -9.320 10.595 1.00 0.00 H new ATOM 0 HA PHE A 27 -25.686 -7.816 10.409 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -23.921 -8.547 8.631 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -24.870 -10.013 8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -25.517 -6.318 8.625 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -26.408 -10.048 6.771 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -27.042 -5.179 7.073 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -27.936 -8.913 5.217 1.00 0.00 H new ATOM 0 HZ PHE A 27 -28.257 -6.475 5.366 1.00 0.00 H new ATOM 430 N GLU A 28 -26.200 -11.091 10.388 1.00 0.00 N ATOM 431 CA GLU A 28 -27.196 -12.120 10.643 1.00 0.00 C ATOM 432 C GLU A 28 -27.741 -12.026 12.068 1.00 0.00 C ATOM 433 O GLU A 28 -28.831 -12.520 12.358 1.00 0.00 O ATOM 434 CB GLU A 28 -26.585 -13.500 10.406 1.00 0.00 C ATOM 435 CG GLU A 28 -25.507 -13.872 11.411 1.00 0.00 C ATOM 436 CD GLU A 28 -24.719 -15.099 10.994 1.00 0.00 C ATOM 437 OE1 GLU A 28 -24.455 -15.251 9.782 1.00 0.00 O ATOM 438 OE2 GLU A 28 -24.366 -15.907 11.878 1.00 0.00 O ATOM 0 H GLU A 28 -25.289 -11.450 10.101 1.00 0.00 H new ATOM 0 HA GLU A 28 -28.028 -11.966 9.956 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -27.376 -14.249 10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.160 -13.532 9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.825 -13.031 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.968 -14.053 12.382 1.00 0.00 H new ATOM 445 N LYS A 29 -26.974 -11.399 12.954 1.00 0.00 N ATOM 446 CA LYS A 29 -27.380 -11.251 14.347 1.00 0.00 C ATOM 447 C LYS A 29 -28.556 -10.288 14.488 1.00 0.00 C ATOM 448 O LYS A 29 -29.331 -10.379 15.440 1.00 0.00 O ATOM 449 CB LYS A 29 -26.203 -10.760 15.191 1.00 0.00 C ATOM 450 CG LYS A 29 -26.357 -11.045 16.676 1.00 0.00 C ATOM 451 CD LYS A 29 -25.007 -11.146 17.367 1.00 0.00 C ATOM 452 CE LYS A 29 -24.259 -12.402 16.949 1.00 0.00 C ATOM 453 NZ LYS A 29 -22.798 -12.157 16.806 1.00 0.00 N ATOM 0 H LYS A 29 -26.068 -10.985 12.732 1.00 0.00 H new ATOM 0 HA LYS A 29 -27.700 -12.230 14.705 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -25.288 -11.232 14.832 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -26.086 -9.686 15.046 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -26.946 -10.254 17.140 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -26.908 -11.975 16.814 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -24.408 -10.268 17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -25.150 -11.149 18.448 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -24.425 -13.186 17.688 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -24.660 -12.765 16.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -22.325 -13.038 16.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -22.638 -11.427 16.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -22.409 -11.835 17.715 1.00 0.00 H new ATOM 467 N ASP A 30 -28.683 -9.361 13.542 1.00 0.00 N ATOM 468 CA ASP A 30 -29.763 -8.382 13.577 1.00 0.00 C ATOM 469 C ASP A 30 -30.679 -8.517 12.365 1.00 0.00 C ATOM 470 O ASP A 30 -31.896 -8.377 12.477 1.00 0.00 O ATOM 471 CB ASP A 30 -29.191 -6.965 13.643 1.00 0.00 C ATOM 472 CG ASP A 30 -28.359 -6.620 12.424 1.00 0.00 C ATOM 473 OD1 ASP A 30 -27.276 -7.220 12.255 1.00 0.00 O ATOM 474 OD2 ASP A 30 -28.789 -5.750 11.638 1.00 0.00 O ATOM 0 H ASP A 30 -28.053 -9.268 12.745 1.00 0.00 H new ATOM 0 HA ASP A 30 -30.356 -8.574 14.471 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -30.009 -6.250 13.736 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -28.577 -6.865 14.538 1.00 0.00 H new ATOM 479 N THR A 31 -30.087 -8.783 11.207 1.00 0.00 N ATOM 480 CA THR A 31 -30.853 -8.929 9.975 1.00 0.00 C ATOM 481 C THR A 31 -31.265 -10.380 9.751 1.00 0.00 C ATOM 482 O THR A 31 -32.329 -10.654 9.196 1.00 0.00 O ATOM 483 CB THR A 31 -30.038 -8.429 8.780 1.00 0.00 C ATOM 484 OG1 THR A 31 -29.038 -9.368 8.427 1.00 0.00 O ATOM 485 CG2 THR A 31 -29.354 -7.103 9.035 1.00 0.00 C ATOM 0 H THR A 31 -29.080 -8.902 11.095 1.00 0.00 H new ATOM 0 HA THR A 31 -31.757 -8.327 10.070 1.00 0.00 H new ATOM 0 HB THR A 31 -30.759 -8.298 7.973 1.00 0.00 H new ATOM 0 HG1 THR A 31 -28.514 -9.021 7.675 1.00 0.00 H new ATOM 0 HG21 THR A 31 -28.794 -6.806 8.148 1.00 0.00 H new ATOM 0 HG22 THR A 31 -30.103 -6.345 9.261 1.00 0.00 H new ATOM 0 HG23 THR A 31 -28.672 -7.202 9.879 1.00 0.00 H new ATOM 493 N GLY A 32 -30.417 -11.305 10.184 1.00 0.00 N ATOM 494 CA GLY A 32 -30.713 -12.716 10.018 1.00 0.00 C ATOM 495 C GLY A 32 -30.110 -13.295 8.751 1.00 0.00 C ATOM 496 O GLY A 32 -29.904 -14.504 8.652 1.00 0.00 O ATOM 0 H GLY A 32 -29.530 -11.104 10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -30.335 -13.266 10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -31.794 -12.857 9.999 1.00 0.00 H new ATOM 500 N ILE A 33 -29.826 -12.430 7.781 1.00 0.00 N ATOM 501 CA ILE A 33 -29.243 -12.866 6.517 1.00 0.00 C ATOM 502 C ILE A 33 -27.834 -13.411 6.723 1.00 0.00 C ATOM 503 O ILE A 33 -27.052 -12.860 7.496 1.00 0.00 O ATOM 504 CB ILE A 33 -29.193 -11.714 5.493 1.00 0.00 C ATOM 505 CG1 ILE A 33 -30.564 -11.044 5.376 1.00 0.00 C ATOM 506 CG2 ILE A 33 -28.733 -12.230 4.138 1.00 0.00 C ATOM 507 CD1 ILE A 33 -30.587 -9.880 4.410 1.00 0.00 C ATOM 0 H ILE A 33 -29.990 -11.425 7.846 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.883 -13.658 6.129 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.476 -10.971 5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -31.296 -11.786 5.056 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.874 -10.695 6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.703 -11.405 3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.738 -12.664 4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -29.428 -12.991 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.590 -9.454 4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -29.880 -9.119 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.308 -10.227 3.415 1.00 0.00 H new ATOM 519 N LYS A 34 -27.518 -14.498 6.026 1.00 0.00 N ATOM 520 CA LYS A 34 -26.203 -15.120 6.134 1.00 0.00 C ATOM 521 C LYS A 34 -25.170 -14.359 5.311 1.00 0.00 C ATOM 522 O LYS A 34 -25.514 -13.475 4.526 1.00 0.00 O ATOM 523 CB LYS A 34 -26.266 -16.577 5.674 1.00 0.00 C ATOM 524 CG LYS A 34 -27.101 -17.467 6.582 1.00 0.00 C ATOM 525 CD LYS A 34 -28.409 -17.871 5.920 1.00 0.00 C ATOM 526 CE LYS A 34 -29.567 -17.013 6.404 1.00 0.00 C ATOM 527 NZ LYS A 34 -30.589 -16.808 5.341 1.00 0.00 N ATOM 0 H LYS A 34 -28.154 -14.966 5.381 1.00 0.00 H new ATOM 0 HA LYS A 34 -25.900 -15.089 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -26.678 -16.613 4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -25.253 -16.976 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -26.532 -18.360 6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -27.311 -16.942 7.514 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -28.314 -17.779 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -28.617 -18.919 6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -30.033 -17.486 7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -29.189 -16.046 6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -31.361 -16.218 5.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -30.151 -16.334 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -30.969 -17.729 5.043 1.00 0.00 H new ATOM 541 N VAL A 35 -23.901 -14.709 5.495 1.00 0.00 N ATOM 542 CA VAL A 35 -22.814 -14.061 4.770 1.00 0.00 C ATOM 543 C VAL A 35 -21.679 -15.042 4.493 1.00 0.00 C ATOM 544 O VAL A 35 -20.982 -15.474 5.411 1.00 0.00 O ATOM 545 CB VAL A 35 -22.257 -12.857 5.552 1.00 0.00 C ATOM 546 CG1 VAL A 35 -21.266 -12.079 4.700 1.00 0.00 C ATOM 547 CG2 VAL A 35 -23.389 -11.957 6.024 1.00 0.00 C ATOM 0 H VAL A 35 -23.600 -15.439 6.141 1.00 0.00 H new ATOM 0 HA VAL A 35 -23.228 -13.710 3.825 1.00 0.00 H new ATOM 0 HB VAL A 35 -21.730 -13.230 6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -20.883 -11.232 5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -20.439 -12.730 4.418 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.765 -11.716 3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -22.976 -11.112 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -23.947 -11.591 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -24.056 -12.523 6.674 1.00 0.00 H new ATOM 557 N THR A 36 -21.500 -15.389 3.223 1.00 0.00 N ATOM 558 CA THR A 36 -20.450 -16.319 2.826 1.00 0.00 C ATOM 559 C THR A 36 -19.259 -15.575 2.231 1.00 0.00 C ATOM 560 O THR A 36 -19.413 -14.505 1.643 1.00 0.00 O ATOM 561 CB THR A 36 -20.992 -17.330 1.814 1.00 0.00 C ATOM 562 OG1 THR A 36 -22.115 -18.014 2.341 1.00 0.00 O ATOM 563 CG2 THR A 36 -19.972 -18.370 1.403 1.00 0.00 C ATOM 0 H THR A 36 -22.068 -15.040 2.451 1.00 0.00 H new ATOM 0 HA THR A 36 -20.114 -16.850 3.717 1.00 0.00 H new ATOM 0 HB THR A 36 -21.263 -16.744 0.936 1.00 0.00 H new ATOM 0 HG1 THR A 36 -22.448 -18.655 1.679 1.00 0.00 H new ATOM 0 HG21 THR A 36 -20.421 -19.056 0.684 1.00 0.00 H new ATOM 0 HG22 THR A 36 -19.113 -17.877 0.947 1.00 0.00 H new ATOM 0 HG23 THR A 36 -19.646 -18.927 2.281 1.00 0.00 H new ATOM 571 N VAL A 37 -18.071 -16.151 2.387 1.00 0.00 N ATOM 572 CA VAL A 37 -16.853 -15.544 1.865 1.00 0.00 C ATOM 573 C VAL A 37 -16.039 -16.551 1.059 1.00 0.00 C ATOM 574 O VAL A 37 -15.470 -17.490 1.615 1.00 0.00 O ATOM 575 CB VAL A 37 -15.974 -14.981 2.998 1.00 0.00 C ATOM 576 CG1 VAL A 37 -14.807 -14.190 2.428 1.00 0.00 C ATOM 577 CG2 VAL A 37 -16.804 -14.119 3.938 1.00 0.00 C ATOM 0 H VAL A 37 -17.927 -17.037 2.871 1.00 0.00 H new ATOM 0 HA VAL A 37 -17.162 -14.726 1.215 1.00 0.00 H new ATOM 0 HB VAL A 37 -15.570 -15.817 3.569 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.198 -13.801 3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -14.199 -14.841 1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.187 -13.361 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -16.167 -13.730 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -17.239 -13.289 3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -17.601 -14.720 4.374 1.00 0.00 H new ATOM 587 N GLU A 38 -15.990 -16.349 -0.253 1.00 0.00 N ATOM 588 CA GLU A 38 -15.246 -17.241 -1.136 1.00 0.00 C ATOM 589 C GLU A 38 -13.856 -16.685 -1.427 1.00 0.00 C ATOM 590 O GLU A 38 -13.577 -15.515 -1.165 1.00 0.00 O ATOM 591 CB GLU A 38 -16.009 -17.447 -2.446 1.00 0.00 C ATOM 592 CG GLU A 38 -17.358 -18.124 -2.265 1.00 0.00 C ATOM 593 CD GLU A 38 -17.238 -19.625 -2.094 1.00 0.00 C ATOM 594 OE1 GLU A 38 -16.216 -20.193 -2.533 1.00 0.00 O ATOM 595 OE2 GLU A 38 -18.166 -20.233 -1.520 1.00 0.00 O ATOM 0 H GLU A 38 -16.456 -15.576 -0.729 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.135 -18.201 -0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.159 -16.480 -2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.399 -18.046 -3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.858 -17.702 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.987 -17.910 -3.129 1.00 0.00 H new ATOM 602 N HIS A 39 -12.987 -17.532 -1.969 1.00 0.00 N ATOM 603 CA HIS A 39 -11.625 -17.126 -2.296 1.00 0.00 C ATOM 604 C HIS A 39 -11.098 -17.909 -3.497 1.00 0.00 C ATOM 605 O HIS A 39 -10.242 -18.783 -3.353 1.00 0.00 O ATOM 606 CB HIS A 39 -10.705 -17.334 -1.091 1.00 0.00 C ATOM 607 CG HIS A 39 -11.287 -16.844 0.199 1.00 0.00 C ATOM 608 ND1 HIS A 39 -11.343 -15.509 0.541 1.00 0.00 N ATOM 609 CD2 HIS A 39 -11.843 -17.519 1.233 1.00 0.00 C ATOM 610 CE1 HIS A 39 -11.907 -15.385 1.730 1.00 0.00 C ATOM 611 NE2 HIS A 39 -12.219 -16.589 2.170 1.00 0.00 N ATOM 0 H HIS A 39 -13.202 -18.504 -2.191 1.00 0.00 H new ATOM 0 HA HIS A 39 -11.639 -16.067 -2.554 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -10.477 -18.396 -0.997 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -9.761 -16.820 -1.272 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -11.003 -14.738 -0.034 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -11.967 -18.589 1.307 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -12.083 -14.456 2.252 1.00 0.00 H new ATOM 620 N PRO A 40 -11.606 -17.605 -4.704 1.00 0.00 N ATOM 621 CA PRO A 40 -11.184 -18.285 -5.933 1.00 0.00 C ATOM 622 C PRO A 40 -9.764 -17.910 -6.345 1.00 0.00 C ATOM 623 O PRO A 40 -9.100 -17.120 -5.673 1.00 0.00 O ATOM 624 CB PRO A 40 -12.189 -17.792 -6.975 1.00 0.00 C ATOM 625 CG PRO A 40 -12.645 -16.469 -6.465 1.00 0.00 C ATOM 626 CD PRO A 40 -12.631 -16.577 -4.965 1.00 0.00 C ATOM 0 HA PRO A 40 -11.169 -19.368 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.727 -17.700 -7.958 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -13.024 -18.485 -7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -11.985 -15.671 -6.805 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.645 -16.233 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.375 -15.627 -4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.605 -16.873 -4.575 1.00 0.00 H new ATOM 634 N ASP A 41 -9.305 -18.480 -7.454 1.00 0.00 N ATOM 635 CA ASP A 41 -7.964 -18.206 -7.958 1.00 0.00 C ATOM 636 C ASP A 41 -8.023 -17.574 -9.344 1.00 0.00 C ATOM 637 O ASP A 41 -8.882 -17.916 -10.157 1.00 0.00 O ATOM 638 CB ASP A 41 -7.142 -19.495 -8.007 1.00 0.00 C ATOM 639 CG ASP A 41 -6.677 -19.938 -6.634 1.00 0.00 C ATOM 640 OD1 ASP A 41 -5.943 -19.168 -5.978 1.00 0.00 O ATOM 641 OD2 ASP A 41 -7.047 -21.054 -6.213 1.00 0.00 O ATOM 0 H ASP A 41 -9.842 -19.135 -8.022 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.484 -17.503 -7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.740 -20.287 -8.458 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.275 -19.345 -8.650 1.00 0.00 H new ATOM 646 N LYS A 42 -7.106 -16.649 -9.607 1.00 0.00 N ATOM 647 CA LYS A 42 -7.054 -15.968 -10.896 1.00 0.00 C ATOM 648 C LYS A 42 -8.357 -15.223 -11.171 1.00 0.00 C ATOM 649 O LYS A 42 -8.749 -15.043 -12.324 1.00 0.00 O ATOM 650 CB LYS A 42 -6.781 -16.972 -12.017 1.00 0.00 C ATOM 651 CG LYS A 42 -5.625 -17.914 -11.723 1.00 0.00 C ATOM 652 CD LYS A 42 -4.343 -17.451 -12.397 1.00 0.00 C ATOM 653 CE LYS A 42 -3.431 -16.725 -11.422 1.00 0.00 C ATOM 654 NZ LYS A 42 -2.649 -17.673 -10.581 1.00 0.00 N ATOM 0 H LYS A 42 -6.389 -16.354 -8.945 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.241 -15.242 -10.862 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.682 -17.560 -12.194 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.570 -16.428 -12.937 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.469 -17.975 -10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.876 -18.918 -12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.820 -18.311 -12.815 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.586 -16.791 -13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.747 -16.082 -11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.028 -16.078 -10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.040 -17.138 -9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.301 -18.270 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.059 -18.274 -11.192 1.00 0.00 H new ATOM 668 N LEU A 43 -9.024 -14.793 -10.104 1.00 0.00 N ATOM 669 CA LEU A 43 -10.283 -14.068 -10.230 1.00 0.00 C ATOM 670 C LEU A 43 -10.102 -12.790 -11.045 1.00 0.00 C ATOM 671 O LEU A 43 -11.042 -12.307 -11.676 1.00 0.00 O ATOM 672 CB LEU A 43 -10.842 -13.729 -8.847 1.00 0.00 C ATOM 673 CG LEU A 43 -9.931 -12.862 -7.974 1.00 0.00 C ATOM 674 CD1 LEU A 43 -10.755 -11.899 -7.134 1.00 0.00 C ATOM 675 CD2 LEU A 43 -9.058 -13.735 -7.085 1.00 0.00 C ATOM 0 H LEU A 43 -8.713 -14.934 -9.143 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.990 -14.712 -10.753 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.795 -13.215 -8.973 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.049 -14.659 -8.318 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.282 -12.278 -8.627 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.090 -11.291 -6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.337 -11.251 -7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.429 -12.463 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.417 -13.103 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.691 -14.345 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -8.440 -14.384 -7.706 1.00 0.00 H new ATOM 687 N GLU A 44 -8.888 -12.247 -11.028 1.00 0.00 N ATOM 688 CA GLU A 44 -8.586 -11.025 -11.766 1.00 0.00 C ATOM 689 C GLU A 44 -8.901 -11.190 -13.250 1.00 0.00 C ATOM 690 O GLU A 44 -9.258 -10.228 -13.930 1.00 0.00 O ATOM 691 CB GLU A 44 -7.114 -10.646 -11.586 1.00 0.00 C ATOM 692 CG GLU A 44 -6.789 -10.110 -10.202 1.00 0.00 C ATOM 693 CD GLU A 44 -5.495 -9.320 -10.172 1.00 0.00 C ATOM 694 OE1 GLU A 44 -5.436 -8.253 -10.819 1.00 0.00 O ATOM 695 OE2 GLU A 44 -4.541 -9.768 -9.502 1.00 0.00 O ATOM 0 H GLU A 44 -8.098 -12.634 -10.512 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.213 -10.227 -11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.495 -11.522 -11.782 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.847 -9.895 -12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.606 -9.474 -9.861 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.719 -10.942 -9.501 1.00 0.00 H new ATOM 702 N GLU A 45 -8.766 -12.416 -13.745 1.00 0.00 N ATOM 703 CA GLU A 45 -9.035 -12.708 -15.148 1.00 0.00 C ATOM 704 C GLU A 45 -10.456 -13.236 -15.340 1.00 0.00 C ATOM 705 O GLU A 45 -10.989 -13.214 -16.450 1.00 0.00 O ATOM 706 CB GLU A 45 -8.024 -13.725 -15.681 1.00 0.00 C ATOM 707 CG GLU A 45 -6.816 -13.088 -16.348 1.00 0.00 C ATOM 708 CD GLU A 45 -7.134 -12.531 -17.722 1.00 0.00 C ATOM 709 OE1 GLU A 45 -7.687 -13.282 -18.553 1.00 0.00 O ATOM 710 OE2 GLU A 45 -6.830 -11.345 -17.966 1.00 0.00 O ATOM 0 H GLU A 45 -8.472 -13.223 -13.195 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.938 -11.778 -15.708 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.685 -14.354 -14.858 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.522 -14.379 -16.397 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.436 -12.287 -15.714 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.021 -13.829 -16.435 1.00 0.00 H new ATOM 717 N LYS A 46 -11.064 -13.713 -14.258 1.00 0.00 N ATOM 718 CA LYS A 46 -12.420 -14.247 -14.317 1.00 0.00 C ATOM 719 C LYS A 46 -13.455 -13.148 -14.094 1.00 0.00 C ATOM 720 O LYS A 46 -14.571 -13.221 -14.605 1.00 0.00 O ATOM 721 CB LYS A 46 -12.601 -15.352 -13.275 1.00 0.00 C ATOM 722 CG LYS A 46 -11.445 -16.338 -13.226 1.00 0.00 C ATOM 723 CD LYS A 46 -11.928 -17.749 -12.929 1.00 0.00 C ATOM 724 CE LYS A 46 -12.023 -18.002 -11.433 1.00 0.00 C ATOM 725 NZ LYS A 46 -13.289 -17.468 -10.859 1.00 0.00 N ATOM 0 H LYS A 46 -10.639 -13.741 -13.331 1.00 0.00 H new ATOM 0 HA LYS A 46 -12.573 -14.664 -15.312 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -12.721 -14.897 -12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -13.522 -15.895 -13.489 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.915 -16.327 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.733 -16.028 -12.461 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.904 -17.905 -13.388 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -11.246 -18.470 -13.378 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.961 -19.073 -11.241 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.173 -17.539 -10.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.068 -16.746 -10.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.861 -17.042 -11.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.823 -18.243 -10.416 1.00 0.00 H new ATOM 739 N PHE A 47 -13.080 -12.130 -13.325 1.00 0.00 N ATOM 740 CA PHE A 47 -13.981 -11.019 -13.033 1.00 0.00 C ATOM 741 C PHE A 47 -14.554 -10.415 -14.316 1.00 0.00 C ATOM 742 O PHE A 47 -15.766 -10.239 -14.439 1.00 0.00 O ATOM 743 CB PHE A 47 -13.252 -9.940 -12.228 1.00 0.00 C ATOM 744 CG PHE A 47 -14.069 -9.382 -11.098 1.00 0.00 C ATOM 745 CD1 PHE A 47 -14.369 -10.160 -9.991 1.00 0.00 C ATOM 746 CD2 PHE A 47 -14.538 -8.079 -11.142 1.00 0.00 C ATOM 747 CE1 PHE A 47 -15.121 -9.650 -8.950 1.00 0.00 C ATOM 748 CE2 PHE A 47 -15.291 -7.562 -10.104 1.00 0.00 C ATOM 749 CZ PHE A 47 -15.582 -8.349 -9.007 1.00 0.00 C ATOM 0 H PHE A 47 -12.159 -12.051 -12.893 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.809 -11.409 -12.442 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.329 -10.359 -11.827 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -12.969 -9.127 -12.897 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.011 -11.178 -9.941 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.313 -7.460 -11.998 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -15.348 -10.267 -8.093 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.651 -6.545 -10.151 1.00 0.00 H new ATOM 0 HZ PHE A 47 -16.169 -7.948 -8.194 1.00 0.00 H new ATOM 759 N PRO A 48 -13.689 -10.083 -15.291 1.00 0.00 N ATOM 760 CA PRO A 48 -14.121 -9.492 -16.563 1.00 0.00 C ATOM 761 C PRO A 48 -15.056 -10.406 -17.351 1.00 0.00 C ATOM 762 O PRO A 48 -15.832 -9.940 -18.185 1.00 0.00 O ATOM 763 CB PRO A 48 -12.811 -9.284 -17.334 1.00 0.00 C ATOM 764 CG PRO A 48 -11.740 -9.312 -16.298 1.00 0.00 C ATOM 765 CD PRO A 48 -12.227 -10.249 -15.232 1.00 0.00 C ATOM 0 HA PRO A 48 -14.688 -8.575 -16.402 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -12.662 -10.068 -18.076 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -12.816 -8.335 -17.870 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -10.796 -9.657 -16.720 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -11.562 -8.316 -15.892 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -11.929 -11.278 -15.432 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -11.830 -9.987 -14.251 1.00 0.00 H new ATOM 773 N GLN A 49 -14.977 -11.708 -17.089 1.00 0.00 N ATOM 774 CA GLN A 49 -15.818 -12.675 -17.786 1.00 0.00 C ATOM 775 C GLN A 49 -17.120 -12.924 -17.029 1.00 0.00 C ATOM 776 O GLN A 49 -18.188 -13.039 -17.631 1.00 0.00 O ATOM 777 CB GLN A 49 -15.050 -13.990 -18.001 1.00 0.00 C ATOM 778 CG GLN A 49 -15.412 -15.102 -17.025 1.00 0.00 C ATOM 779 CD GLN A 49 -14.589 -16.357 -17.241 1.00 0.00 C ATOM 780 OE1 GLN A 49 -13.271 -16.201 -17.280 1.00 0.00 O flip ATOM 781 NE2 GLN A 49 -15.131 -17.455 -17.370 1.00 0.00 N flip ATOM 0 H GLN A 49 -14.342 -12.116 -16.402 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.078 -12.260 -18.760 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.234 -14.341 -19.016 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.982 -13.789 -17.922 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.266 -14.747 -16.005 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -16.470 -15.343 -17.130 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.148 -17.529 -17.333 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.563 -18.290 -17.513 1.00 0.00 H new ATOM 790 N VAL A 50 -17.024 -13.006 -15.708 1.00 0.00 N ATOM 791 CA VAL A 50 -18.187 -13.241 -14.870 1.00 0.00 C ATOM 792 C VAL A 50 -18.971 -11.953 -14.644 1.00 0.00 C ATOM 793 O VAL A 50 -20.183 -11.981 -14.432 1.00 0.00 O ATOM 794 CB VAL A 50 -17.777 -13.825 -13.507 1.00 0.00 C ATOM 795 CG1 VAL A 50 -17.337 -15.273 -13.655 1.00 0.00 C ATOM 796 CG2 VAL A 50 -16.679 -12.985 -12.868 1.00 0.00 C ATOM 0 H VAL A 50 -16.148 -12.912 -15.195 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.820 -13.958 -15.393 1.00 0.00 H new ATOM 0 HB VAL A 50 -18.645 -13.800 -12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -17.051 -15.668 -12.680 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.159 -15.864 -14.059 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.485 -15.327 -14.332 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -16.405 -13.416 -11.905 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -15.806 -12.970 -13.521 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -17.039 -11.967 -12.720 1.00 0.00 H new ATOM 806 N ALA A 51 -18.270 -10.825 -14.692 1.00 0.00 N ATOM 807 CA ALA A 51 -18.899 -9.526 -14.493 1.00 0.00 C ATOM 808 C ALA A 51 -19.717 -9.113 -15.714 1.00 0.00 C ATOM 809 O ALA A 51 -20.627 -8.291 -15.613 1.00 0.00 O ATOM 810 CB ALA A 51 -17.847 -8.473 -14.179 1.00 0.00 C ATOM 0 H ALA A 51 -17.266 -10.785 -14.867 1.00 0.00 H new ATOM 0 HA ALA A 51 -19.580 -9.609 -13.646 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.331 -7.507 -14.033 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -17.312 -8.752 -13.271 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -17.143 -8.404 -15.008 1.00 0.00 H new ATOM 816 N ALA A 52 -19.385 -9.686 -16.868 1.00 0.00 N ATOM 817 CA ALA A 52 -20.088 -9.374 -18.108 1.00 0.00 C ATOM 818 C ALA A 52 -21.593 -9.580 -17.962 1.00 0.00 C ATOM 819 O ALA A 52 -22.386 -8.925 -18.638 1.00 0.00 O ATOM 820 CB ALA A 52 -19.547 -10.226 -19.247 1.00 0.00 C ATOM 0 H ALA A 52 -18.634 -10.368 -16.970 1.00 0.00 H new ATOM 0 HA ALA A 52 -19.916 -8.322 -18.336 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -20.079 -9.984 -20.167 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -18.484 -10.024 -19.379 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -19.690 -11.281 -19.012 1.00 0.00 H new ATOM 826 N THR A 53 -21.981 -10.493 -17.077 1.00 0.00 N ATOM 827 CA THR A 53 -23.390 -10.781 -16.846 1.00 0.00 C ATOM 828 C THR A 53 -23.695 -10.880 -15.354 1.00 0.00 C ATOM 829 O THR A 53 -24.665 -11.523 -14.952 1.00 0.00 O ATOM 830 CB THR A 53 -23.788 -12.080 -17.547 1.00 0.00 C ATOM 831 OG1 THR A 53 -25.149 -12.386 -17.303 1.00 0.00 O ATOM 832 CG2 THR A 53 -22.964 -13.273 -17.110 1.00 0.00 C ATOM 0 H THR A 53 -21.339 -11.045 -16.509 1.00 0.00 H new ATOM 0 HA THR A 53 -23.972 -9.958 -17.260 1.00 0.00 H new ATOM 0 HB THR A 53 -23.607 -11.902 -18.607 1.00 0.00 H new ATOM 0 HG1 THR A 53 -25.425 -11.992 -16.449 1.00 0.00 H new ATOM 0 HG21 THR A 53 -23.298 -14.162 -17.646 1.00 0.00 H new ATOM 0 HG22 THR A 53 -21.913 -13.090 -17.331 1.00 0.00 H new ATOM 0 HG23 THR A 53 -23.088 -13.428 -16.038 1.00 0.00 H new ATOM 840 N GLY A 54 -22.864 -10.240 -14.536 1.00 0.00 N ATOM 841 CA GLY A 54 -23.066 -10.270 -13.098 1.00 0.00 C ATOM 842 C GLY A 54 -23.186 -11.681 -12.552 1.00 0.00 C ATOM 843 O GLY A 54 -23.785 -11.896 -11.499 1.00 0.00 O ATOM 0 H GLY A 54 -22.054 -9.701 -14.843 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -22.234 -9.765 -12.608 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -23.968 -9.711 -12.850 1.00 0.00 H new ATOM 847 N ASP A 55 -22.616 -12.643 -13.270 1.00 0.00 N ATOM 848 CA ASP A 55 -22.664 -14.039 -12.851 1.00 0.00 C ATOM 849 C ASP A 55 -21.709 -14.291 -11.688 1.00 0.00 C ATOM 850 O ASP A 55 -21.953 -15.158 -10.849 1.00 0.00 O ATOM 851 CB ASP A 55 -22.313 -14.958 -14.022 1.00 0.00 C ATOM 852 CG ASP A 55 -22.491 -16.424 -13.681 1.00 0.00 C ATOM 853 OD1 ASP A 55 -21.836 -16.896 -12.728 1.00 0.00 O ATOM 854 OD2 ASP A 55 -23.286 -17.101 -14.366 1.00 0.00 O ATOM 0 H ASP A 55 -22.116 -12.482 -14.144 1.00 0.00 H new ATOM 0 HA ASP A 55 -23.679 -14.257 -12.519 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -22.941 -14.708 -14.877 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -21.280 -14.781 -14.322 1.00 0.00 H new ATOM 859 N GLY A 56 -20.622 -13.528 -11.645 1.00 0.00 N ATOM 860 CA GLY A 56 -19.647 -13.685 -10.582 1.00 0.00 C ATOM 861 C GLY A 56 -20.165 -13.199 -9.241 1.00 0.00 C ATOM 862 O GLY A 56 -21.368 -13.246 -8.985 1.00 0.00 O ATOM 0 H GLY A 56 -20.399 -12.804 -12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.369 -14.736 -10.501 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.742 -13.135 -10.839 1.00 0.00 H new ATOM 866 N PRO A 57 -19.272 -12.721 -8.357 1.00 0.00 N ATOM 867 CA PRO A 57 -19.659 -12.226 -7.033 1.00 0.00 C ATOM 868 C PRO A 57 -20.388 -10.888 -7.104 1.00 0.00 C ATOM 869 O PRO A 57 -20.557 -10.319 -8.182 1.00 0.00 O ATOM 870 CB PRO A 57 -18.320 -12.066 -6.311 1.00 0.00 C ATOM 871 CG PRO A 57 -17.332 -11.829 -7.401 1.00 0.00 C ATOM 872 CD PRO A 57 -17.816 -12.628 -8.580 1.00 0.00 C ATOM 0 HA PRO A 57 -20.353 -12.901 -6.532 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -18.345 -11.232 -5.610 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -18.070 -12.958 -5.736 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -17.269 -10.769 -7.647 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -16.334 -12.145 -7.098 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -17.585 -12.133 -9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.351 -13.613 -8.615 1.00 0.00 H new ATOM 880 N ASP A 58 -20.816 -10.392 -5.948 1.00 0.00 N ATOM 881 CA ASP A 58 -21.526 -9.120 -5.878 1.00 0.00 C ATOM 882 C ASP A 58 -20.650 -8.045 -5.244 1.00 0.00 C ATOM 883 O ASP A 58 -20.757 -6.865 -5.579 1.00 0.00 O ATOM 884 CB ASP A 58 -22.820 -9.278 -5.076 1.00 0.00 C ATOM 885 CG ASP A 58 -24.003 -9.638 -5.953 1.00 0.00 C ATOM 886 OD1 ASP A 58 -23.902 -10.627 -6.710 1.00 0.00 O ATOM 887 OD2 ASP A 58 -25.030 -8.931 -5.884 1.00 0.00 O ATOM 0 H ASP A 58 -20.684 -10.851 -5.047 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.772 -8.812 -6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.683 -10.051 -4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.032 -8.349 -4.547 1.00 0.00 H new ATOM 892 N ILE A 59 -19.782 -8.462 -4.328 1.00 0.00 N ATOM 893 CA ILE A 59 -18.884 -7.537 -3.647 1.00 0.00 C ATOM 894 C ILE A 59 -17.439 -8.017 -3.728 1.00 0.00 C ATOM 895 O ILE A 59 -17.162 -9.210 -3.603 1.00 0.00 O ATOM 896 CB ILE A 59 -19.273 -7.364 -2.166 1.00 0.00 C ATOM 897 CG1 ILE A 59 -20.772 -7.088 -2.038 1.00 0.00 C ATOM 898 CG2 ILE A 59 -18.466 -6.239 -1.535 1.00 0.00 C ATOM 899 CD1 ILE A 59 -21.276 -7.143 -0.612 1.00 0.00 C ATOM 0 H ILE A 59 -19.682 -9.435 -4.040 1.00 0.00 H new ATOM 0 HA ILE A 59 -18.975 -6.576 -4.153 1.00 0.00 H new ATOM 0 HB ILE A 59 -19.047 -8.289 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -20.989 -6.104 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -21.320 -7.815 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -18.752 -6.129 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -17.403 -6.474 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -18.664 -5.308 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -22.346 -6.938 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -21.090 -8.134 -0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -20.755 -6.397 -0.013 1.00 0.00 H new ATOM 911 N ILE A 60 -16.520 -7.080 -3.940 1.00 0.00 N ATOM 912 CA ILE A 60 -15.103 -7.407 -4.038 1.00 0.00 C ATOM 913 C ILE A 60 -14.251 -6.355 -3.338 1.00 0.00 C ATOM 914 O ILE A 60 -14.695 -5.231 -3.104 1.00 0.00 O ATOM 915 CB ILE A 60 -14.660 -7.550 -5.515 1.00 0.00 C ATOM 916 CG1 ILE A 60 -13.134 -7.516 -5.656 1.00 0.00 C ATOM 917 CG2 ILE A 60 -15.296 -6.466 -6.372 1.00 0.00 C ATOM 918 CD1 ILE A 60 -12.656 -7.712 -7.078 1.00 0.00 C ATOM 0 H ILE A 60 -16.732 -6.088 -4.047 1.00 0.00 H new ATOM 0 HA ILE A 60 -14.955 -8.365 -3.540 1.00 0.00 H new ATOM 0 HB ILE A 60 -15.003 -8.523 -5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.764 -6.560 -5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.701 -8.292 -5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -14.973 -6.583 -7.406 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.381 -6.551 -6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.990 -5.486 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -11.567 -7.676 -7.104 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -12.996 -8.680 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.060 -6.921 -7.710 1.00 0.00 H new ATOM 930 N PHE A 61 -13.025 -6.735 -3.006 1.00 0.00 N ATOM 931 CA PHE A 61 -12.099 -5.835 -2.329 1.00 0.00 C ATOM 932 C PHE A 61 -10.727 -5.856 -2.996 1.00 0.00 C ATOM 933 O PHE A 61 -10.205 -6.920 -3.332 1.00 0.00 O ATOM 934 CB PHE A 61 -11.968 -6.221 -0.854 1.00 0.00 C ATOM 935 CG PHE A 61 -12.935 -5.502 0.043 1.00 0.00 C ATOM 936 CD1 PHE A 61 -14.262 -5.896 0.109 1.00 0.00 C ATOM 937 CD2 PHE A 61 -12.517 -4.434 0.820 1.00 0.00 C ATOM 938 CE1 PHE A 61 -15.154 -5.237 0.934 1.00 0.00 C ATOM 939 CE2 PHE A 61 -13.404 -3.772 1.647 1.00 0.00 C ATOM 940 CZ PHE A 61 -14.724 -4.174 1.704 1.00 0.00 C ATOM 0 H PHE A 61 -12.647 -7.663 -3.195 1.00 0.00 H new ATOM 0 HA PHE A 61 -12.499 -4.824 -2.400 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.121 -7.295 -0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.951 -6.012 -0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.603 -6.727 -0.491 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.486 -4.115 0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -16.186 -5.553 0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.065 -2.941 2.248 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.419 -3.658 2.350 1.00 0.00 H new ATOM 950 N TRP A 62 -10.147 -4.675 -3.181 1.00 0.00 N ATOM 951 CA TRP A 62 -8.834 -4.554 -3.805 1.00 0.00 C ATOM 952 C TRP A 62 -8.367 -3.101 -3.805 1.00 0.00 C ATOM 953 O TRP A 62 -9.180 -2.177 -3.818 1.00 0.00 O ATOM 954 CB TRP A 62 -8.874 -5.094 -5.238 1.00 0.00 C ATOM 955 CG TRP A 62 -7.907 -6.215 -5.476 1.00 0.00 C ATOM 956 CD1 TRP A 62 -6.616 -6.290 -5.040 1.00 0.00 C ATOM 957 CD2 TRP A 62 -8.155 -7.420 -6.208 1.00 0.00 C ATOM 958 NE1 TRP A 62 -6.045 -7.469 -5.456 1.00 0.00 N ATOM 959 CE2 TRP A 62 -6.970 -8.180 -6.174 1.00 0.00 C ATOM 960 CE3 TRP A 62 -9.264 -7.932 -6.887 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -6.865 -9.423 -6.794 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -9.158 -9.166 -7.502 1.00 0.00 C ATOM 963 CH2 TRP A 62 -7.966 -9.899 -7.451 1.00 0.00 C ATOM 0 H TRP A 62 -10.566 -3.786 -2.907 1.00 0.00 H new ATOM 0 HA TRP A 62 -8.125 -5.145 -3.225 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -9.883 -5.441 -5.460 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -8.656 -4.282 -5.931 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -6.116 -5.533 -4.454 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -5.089 -7.766 -5.262 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -10.188 -7.374 -6.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -5.947 -9.991 -6.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -10.008 -9.571 -8.030 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -7.915 -10.860 -7.941 1.00 0.00 H new ATOM 974 N ALA A 63 -7.051 -2.907 -3.789 1.00 0.00 N ATOM 975 CA ALA A 63 -6.475 -1.567 -3.785 1.00 0.00 C ATOM 976 C ALA A 63 -6.980 -0.745 -4.967 1.00 0.00 C ATOM 977 O ALA A 63 -7.422 -1.296 -5.974 1.00 0.00 O ATOM 978 CB ALA A 63 -4.956 -1.647 -3.807 1.00 0.00 C ATOM 0 H ALA A 63 -6.364 -3.661 -3.779 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.790 -1.067 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.539 -0.640 -3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.607 -2.187 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.632 -2.171 -4.706 1.00 0.00 H new ATOM 984 N HIS A 64 -6.910 0.577 -4.836 1.00 0.00 N ATOM 985 CA HIS A 64 -7.360 1.477 -5.894 1.00 0.00 C ATOM 986 C HIS A 64 -6.667 1.160 -7.216 1.00 0.00 C ATOM 987 O HIS A 64 -7.227 1.378 -8.290 1.00 0.00 O ATOM 988 CB HIS A 64 -7.092 2.931 -5.502 1.00 0.00 C ATOM 989 CG HIS A 64 -5.638 3.247 -5.335 1.00 0.00 C ATOM 990 ND1 HIS A 64 -4.935 3.633 -4.244 1.00 0.00 N flip ATOM 991 CD2 HIS A 64 -4.729 3.180 -6.370 1.00 0.00 C flip ATOM 992 CE1 HIS A 64 -3.628 3.788 -4.636 1.00 0.00 C flip ATOM 993 NE2 HIS A 64 -3.530 3.508 -5.922 1.00 0.00 N flip ATOM 0 H HIS A 64 -6.546 1.049 -4.008 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.432 1.332 -6.025 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -7.513 3.588 -6.263 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -7.612 3.149 -4.569 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.961 2.903 -7.388 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.812 4.090 -3.996 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -2.674 3.539 -6.476 1.00 0.00 H new ATOM 1002 N ASP A 65 -5.443 0.647 -7.129 1.00 0.00 N ATOM 1003 CA ASP A 65 -4.670 0.303 -8.317 1.00 0.00 C ATOM 1004 C ASP A 65 -5.406 -0.723 -9.173 1.00 0.00 C ATOM 1005 O ASP A 65 -5.314 -0.701 -10.401 1.00 0.00 O ATOM 1006 CB ASP A 65 -3.298 -0.241 -7.916 1.00 0.00 C ATOM 1007 CG ASP A 65 -2.204 0.186 -8.875 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -2.529 0.543 -10.026 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -1.021 0.162 -8.474 1.00 0.00 O ATOM 0 H ASP A 65 -4.965 0.460 -6.247 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.538 1.210 -8.907 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.052 0.105 -6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.339 -1.330 -7.877 1.00 0.00 H new ATOM 1014 N ARG A 66 -6.133 -1.623 -8.519 1.00 0.00 N ATOM 1015 CA ARG A 66 -6.880 -2.658 -9.223 1.00 0.00 C ATOM 1016 C ARG A 66 -8.324 -2.226 -9.478 1.00 0.00 C ATOM 1017 O ARG A 66 -9.185 -3.057 -9.766 1.00 0.00 O ATOM 1018 CB ARG A 66 -6.859 -3.963 -8.423 1.00 0.00 C ATOM 1019 CG ARG A 66 -5.868 -4.986 -8.954 1.00 0.00 C ATOM 1020 CD ARG A 66 -4.451 -4.435 -8.967 1.00 0.00 C ATOM 1021 NE ARG A 66 -3.704 -4.873 -10.144 1.00 0.00 N ATOM 1022 CZ ARG A 66 -3.270 -6.118 -10.326 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -3.506 -7.051 -9.411 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -2.599 -6.432 -11.426 1.00 0.00 N ATOM 0 H ARG A 66 -6.220 -1.656 -7.503 1.00 0.00 H new ATOM 0 HA ARG A 66 -6.399 -2.819 -10.188 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.616 -3.739 -7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.858 -4.400 -8.429 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.905 -5.884 -8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.154 -5.281 -9.964 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.485 -3.346 -8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.929 -4.756 -8.066 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.503 -4.184 -10.869 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.022 -6.815 -8.563 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.171 -8.004 -9.556 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.416 -5.719 -12.132 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.266 -7.386 -11.566 1.00 0.00 H new ATOM 1038 N PHE A 67 -8.586 -0.925 -9.369 1.00 0.00 N ATOM 1039 CA PHE A 67 -9.928 -0.398 -9.589 1.00 0.00 C ATOM 1040 C PHE A 67 -9.980 0.483 -10.835 1.00 0.00 C ATOM 1041 O PHE A 67 -11.039 0.653 -11.440 1.00 0.00 O ATOM 1042 CB PHE A 67 -10.394 0.396 -8.367 1.00 0.00 C ATOM 1043 CG PHE A 67 -11.154 -0.431 -7.370 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -12.147 -1.303 -7.788 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -10.875 -0.339 -6.016 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -12.848 -2.067 -6.875 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -11.572 -1.101 -5.098 1.00 0.00 C ATOM 1048 CZ PHE A 67 -12.560 -1.966 -5.527 1.00 0.00 C ATOM 0 H PHE A 67 -7.889 -0.220 -9.131 1.00 0.00 H new ATOM 0 HA PHE A 67 -10.598 -1.244 -9.743 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.526 0.835 -7.876 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.024 1.221 -8.698 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.376 -1.386 -8.840 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.104 0.336 -5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.620 -2.742 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.344 -1.020 -4.045 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.106 -2.562 -4.811 1.00 0.00 H new ATOM 1058 N GLY A 68 -8.835 1.040 -11.218 1.00 0.00 N ATOM 1059 CA GLY A 68 -8.781 1.892 -12.392 1.00 0.00 C ATOM 1060 C GLY A 68 -8.651 1.099 -13.678 1.00 0.00 C ATOM 1061 O GLY A 68 -7.724 1.318 -14.458 1.00 0.00 O ATOM 0 H GLY A 68 -7.944 0.917 -10.737 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.682 2.503 -12.435 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.936 2.575 -12.303 1.00 0.00 H new ATOM 1065 N GLY A 69 -9.581 0.176 -13.899 1.00 0.00 N ATOM 1066 CA GLY A 69 -9.549 -0.638 -15.100 1.00 0.00 C ATOM 1067 C GLY A 69 -10.925 -1.128 -15.508 1.00 0.00 C ATOM 1068 O GLY A 69 -11.273 -1.109 -16.688 1.00 0.00 O ATOM 0 H GLY A 69 -10.357 -0.023 -13.267 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.117 -0.059 -15.916 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.896 -1.495 -14.937 1.00 0.00 H new ATOM 1072 N TYR A 70 -11.710 -1.569 -14.530 1.00 0.00 N ATOM 1073 CA TYR A 70 -13.056 -2.064 -14.795 1.00 0.00 C ATOM 1074 C TYR A 70 -14.059 -0.916 -14.893 1.00 0.00 C ATOM 1075 O TYR A 70 -15.181 -1.102 -15.364 1.00 0.00 O ATOM 1076 CB TYR A 70 -13.490 -3.039 -13.698 1.00 0.00 C ATOM 1077 CG TYR A 70 -12.421 -4.034 -13.309 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -11.896 -4.920 -14.242 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -11.937 -4.088 -12.008 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -10.919 -5.831 -13.888 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -10.960 -4.997 -11.647 1.00 0.00 C ATOM 1082 CZ TYR A 70 -10.455 -5.866 -12.590 1.00 0.00 C ATOM 1083 OH TYR A 70 -9.483 -6.772 -12.235 1.00 0.00 O ATOM 0 H TYR A 70 -11.437 -1.594 -13.547 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.036 -2.585 -15.752 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.783 -2.471 -12.815 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.373 -3.582 -14.036 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.257 -4.896 -15.260 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.330 -3.409 -11.266 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.521 -6.513 -14.625 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.594 -5.026 -10.631 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.267 -6.665 -11.285 1.00 0.00 H new ATOM 1093 N ALA A 71 -13.653 0.270 -14.444 1.00 0.00 N ATOM 1094 CA ALA A 71 -14.523 1.438 -14.484 1.00 0.00 C ATOM 1095 C ALA A 71 -14.481 2.110 -15.851 1.00 0.00 C ATOM 1096 O ALA A 71 -15.489 2.631 -16.328 1.00 0.00 O ATOM 1097 CB ALA A 71 -14.129 2.425 -13.395 1.00 0.00 C ATOM 0 H ALA A 71 -12.729 0.445 -14.050 1.00 0.00 H new ATOM 0 HA ALA A 71 -15.545 1.105 -14.306 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -14.787 3.293 -13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.220 1.946 -12.420 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -13.098 2.743 -13.548 1.00 0.00 H new ATOM 1103 N GLN A 72 -13.309 2.097 -16.478 1.00 0.00 N ATOM 1104 CA GLN A 72 -13.139 2.705 -17.788 1.00 0.00 C ATOM 1105 C GLN A 72 -14.019 2.016 -18.826 1.00 0.00 C ATOM 1106 O GLN A 72 -14.460 2.638 -19.793 1.00 0.00 O ATOM 1107 CB GLN A 72 -11.672 2.633 -18.214 1.00 0.00 C ATOM 1108 CG GLN A 72 -11.036 1.273 -17.986 1.00 0.00 C ATOM 1109 CD GLN A 72 -9.841 1.030 -18.887 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -9.356 1.943 -19.555 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -9.359 -0.208 -18.909 1.00 0.00 N ATOM 0 H GLN A 72 -12.464 1.671 -16.098 1.00 0.00 H new ATOM 0 HA GLN A 72 -13.442 3.750 -17.722 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -11.597 2.887 -19.271 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.106 3.386 -17.665 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.724 1.192 -16.945 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.780 0.495 -18.157 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.792 -0.934 -18.339 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -8.556 -0.432 -19.496 1.00 0.00 H new ATOM 1120 N SER A 73 -14.273 0.728 -18.619 1.00 0.00 N ATOM 1121 CA SER A 73 -15.103 -0.045 -19.535 1.00 0.00 C ATOM 1122 C SER A 73 -16.585 0.140 -19.221 1.00 0.00 C ATOM 1123 O SER A 73 -17.441 -0.057 -20.083 1.00 0.00 O ATOM 1124 CB SER A 73 -14.737 -1.529 -19.460 1.00 0.00 C ATOM 1125 OG SER A 73 -15.477 -2.286 -20.402 1.00 0.00 O ATOM 0 H SER A 73 -13.916 0.198 -17.824 1.00 0.00 H new ATOM 0 HA SER A 73 -14.917 0.319 -20.545 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.670 -1.653 -19.647 1.00 0.00 H new ATOM 0 HB3 SER A 73 -14.931 -1.904 -18.455 1.00 0.00 H new ATOM 0 HG SER A 73 -15.223 -3.230 -20.335 1.00 0.00 H new ATOM 1131 N GLY A 74 -16.883 0.521 -17.981 1.00 0.00 N ATOM 1132 CA GLY A 74 -18.262 0.726 -17.580 1.00 0.00 C ATOM 1133 C GLY A 74 -18.880 -0.518 -16.972 1.00 0.00 C ATOM 1134 O GLY A 74 -20.092 -0.719 -17.052 1.00 0.00 O ATOM 0 H GLY A 74 -16.194 0.691 -17.249 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -18.310 1.542 -16.858 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.848 1.032 -18.447 1.00 0.00 H new ATOM 1138 N LEU A 75 -18.045 -1.355 -16.364 1.00 0.00 N ATOM 1139 CA LEU A 75 -18.517 -2.586 -15.741 1.00 0.00 C ATOM 1140 C LEU A 75 -18.917 -2.344 -14.289 1.00 0.00 C ATOM 1141 O LEU A 75 -19.854 -2.961 -13.782 1.00 0.00 O ATOM 1142 CB LEU A 75 -17.433 -3.664 -15.810 1.00 0.00 C ATOM 1143 CG LEU A 75 -16.956 -4.014 -17.221 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -15.621 -4.741 -17.168 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -17.997 -4.858 -17.940 1.00 0.00 C ATOM 0 H LEU A 75 -17.039 -1.203 -16.290 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.396 -2.927 -16.288 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.575 -3.333 -15.225 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.812 -4.569 -15.336 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.819 -3.088 -17.779 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -15.297 -4.982 -18.181 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -14.877 -4.102 -16.692 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.730 -5.661 -16.593 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.642 -5.098 -18.942 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -18.165 -5.780 -17.384 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.932 -4.301 -18.010 1.00 0.00 H new ATOM 1157 N LEU A 76 -18.202 -1.442 -13.625 1.00 0.00 N ATOM 1158 CA LEU A 76 -18.483 -1.119 -12.231 1.00 0.00 C ATOM 1159 C LEU A 76 -19.674 -0.173 -12.121 1.00 0.00 C ATOM 1160 O LEU A 76 -20.115 0.405 -13.115 1.00 0.00 O ATOM 1161 CB LEU A 76 -17.254 -0.488 -11.574 1.00 0.00 C ATOM 1162 CG LEU A 76 -16.183 -1.481 -11.118 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -14.957 -0.743 -10.602 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -16.739 -2.408 -10.048 1.00 0.00 C ATOM 0 H LEU A 76 -17.424 -0.922 -14.030 1.00 0.00 H new ATOM 0 HA LEU A 76 -18.729 -2.046 -11.712 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.803 0.212 -12.278 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -17.580 0.093 -10.711 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.884 -2.085 -11.975 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -14.206 -1.465 -10.282 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.546 -0.120 -11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -15.239 -0.115 -9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -15.964 -3.108 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -17.065 -1.820 -9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -17.587 -2.962 -10.451 1.00 0.00 H new ATOM 1176 N ALA A 77 -20.191 -0.019 -10.906 1.00 0.00 N ATOM 1177 CA ALA A 77 -21.331 0.857 -10.665 1.00 0.00 C ATOM 1178 C ALA A 77 -20.901 2.132 -9.948 1.00 0.00 C ATOM 1179 O ALA A 77 -20.263 2.080 -8.896 1.00 0.00 O ATOM 1180 CB ALA A 77 -22.394 0.128 -9.858 1.00 0.00 C ATOM 0 H ALA A 77 -19.838 -0.490 -10.073 1.00 0.00 H new ATOM 0 HA ALA A 77 -21.753 1.139 -11.630 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.240 0.794 -9.685 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -22.730 -0.750 -10.409 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -21.975 -0.182 -8.901 1.00 0.00 H new ATOM 1186 N GLU A 78 -21.254 3.277 -10.524 1.00 0.00 N ATOM 1187 CA GLU A 78 -20.905 4.566 -9.940 1.00 0.00 C ATOM 1188 C GLU A 78 -21.612 4.764 -8.603 1.00 0.00 C ATOM 1189 O GLU A 78 -22.568 4.060 -8.282 1.00 0.00 O ATOM 1190 CB GLU A 78 -21.259 5.700 -10.913 1.00 0.00 C ATOM 1191 CG GLU A 78 -21.390 7.071 -10.265 1.00 0.00 C ATOM 1192 CD GLU A 78 -21.770 8.152 -11.259 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -22.978 8.307 -11.534 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -20.859 8.843 -11.761 1.00 0.00 O ATOM 0 H GLU A 78 -21.782 3.338 -11.395 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.830 4.585 -9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -20.493 5.750 -11.687 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -22.198 5.456 -11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -22.142 7.026 -9.477 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.446 7.336 -9.789 1.00 0.00 H new ATOM 1201 N ILE A 79 -21.130 5.730 -7.831 1.00 0.00 N ATOM 1202 CA ILE A 79 -21.709 6.030 -6.527 1.00 0.00 C ATOM 1203 C ILE A 79 -21.771 7.533 -6.284 1.00 0.00 C ATOM 1204 O ILE A 79 -21.367 8.327 -7.134 1.00 0.00 O ATOM 1205 CB ILE A 79 -20.905 5.372 -5.389 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -19.453 5.854 -5.415 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -20.967 3.857 -5.504 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -18.677 5.497 -4.166 1.00 0.00 C ATOM 0 H ILE A 79 -20.338 6.320 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 79 -22.720 5.623 -6.531 1.00 0.00 H new ATOM 0 HB ILE A 79 -21.348 5.663 -4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -18.951 5.423 -6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -19.440 6.936 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -20.394 3.407 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -22.005 3.529 -5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -20.546 3.547 -6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -17.656 5.869 -4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -19.156 5.950 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -18.659 4.414 -4.046 1.00 0.00 H new ATOM 1220 N THR A 80 -22.277 7.919 -5.118 1.00 0.00 N ATOM 1221 CA THR A 80 -22.389 9.328 -4.762 1.00 0.00 C ATOM 1222 C THR A 80 -22.494 9.501 -3.249 1.00 0.00 C ATOM 1223 O THR A 80 -23.579 9.728 -2.714 1.00 0.00 O ATOM 1224 CB THR A 80 -23.608 9.952 -5.445 1.00 0.00 C ATOM 1225 OG1 THR A 80 -24.647 8.999 -5.584 1.00 0.00 O ATOM 1226 CG2 THR A 80 -23.305 10.506 -6.820 1.00 0.00 C ATOM 0 H THR A 80 -22.616 7.275 -4.403 1.00 0.00 H new ATOM 0 HA THR A 80 -21.488 9.837 -5.105 1.00 0.00 H new ATOM 0 HB THR A 80 -23.912 10.776 -4.799 1.00 0.00 H new ATOM 0 HG1 THR A 80 -25.418 9.417 -6.021 1.00 0.00 H new ATOM 0 HG21 THR A 80 -24.212 10.933 -7.248 1.00 0.00 H new ATOM 0 HG22 THR A 80 -22.542 11.280 -6.740 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.943 9.704 -7.464 1.00 0.00 H new ATOM 1234 N PRO A 81 -21.359 9.396 -2.536 1.00 0.00 N ATOM 1235 CA PRO A 81 -21.326 9.543 -1.076 1.00 0.00 C ATOM 1236 C PRO A 81 -21.689 10.955 -0.629 1.00 0.00 C ATOM 1237 O PRO A 81 -21.012 11.922 -0.980 1.00 0.00 O ATOM 1238 CB PRO A 81 -19.871 9.227 -0.714 1.00 0.00 C ATOM 1239 CG PRO A 81 -19.101 9.488 -1.963 1.00 0.00 C ATOM 1240 CD PRO A 81 -20.021 9.128 -3.094 1.00 0.00 C ATOM 0 HA PRO A 81 -22.050 8.892 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -19.522 9.856 0.105 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -19.760 8.192 -0.390 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -18.797 10.533 -2.024 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -18.191 8.889 -1.994 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.826 9.732 -3.980 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -19.909 8.084 -3.388 1.00 0.00 H new ATOM 1248 N ASP A 82 -22.761 11.067 0.148 1.00 0.00 N ATOM 1249 CA ASP A 82 -23.214 12.361 0.644 1.00 0.00 C ATOM 1250 C ASP A 82 -22.145 13.012 1.516 1.00 0.00 C ATOM 1251 O ASP A 82 -21.086 12.432 1.753 1.00 0.00 O ATOM 1252 CB ASP A 82 -24.511 12.201 1.440 1.00 0.00 C ATOM 1253 CG ASP A 82 -25.440 13.388 1.275 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -25.258 14.390 1.998 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -26.350 13.315 0.423 1.00 0.00 O ATOM 0 H ASP A 82 -23.332 10.277 0.448 1.00 0.00 H new ATOM 0 HA ASP A 82 -23.401 13.006 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -25.023 11.295 1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -24.273 12.073 2.496 1.00 0.00 H new ATOM 1260 N LYS A 83 -22.431 14.220 1.991 1.00 0.00 N ATOM 1261 CA LYS A 83 -21.493 14.948 2.837 1.00 0.00 C ATOM 1262 C LYS A 83 -21.191 14.167 4.112 1.00 0.00 C ATOM 1263 O LYS A 83 -20.035 14.044 4.517 1.00 0.00 O ATOM 1264 CB LYS A 83 -22.056 16.326 3.191 1.00 0.00 C ATOM 1265 CG LYS A 83 -21.676 17.412 2.197 1.00 0.00 C ATOM 1266 CD LYS A 83 -22.446 18.697 2.455 1.00 0.00 C ATOM 1267 CE LYS A 83 -23.641 18.826 1.523 1.00 0.00 C ATOM 1268 NZ LYS A 83 -23.227 18.889 0.094 1.00 0.00 N ATOM 0 H LYS A 83 -23.303 14.715 1.805 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.564 15.074 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -23.143 16.262 3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -21.701 16.611 4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -20.606 17.608 2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -21.875 17.065 1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.787 18.717 3.490 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -21.784 19.553 2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -24.309 17.978 1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.205 19.724 1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.915 19.455 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -22.287 19.329 0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.189 17.927 -0.299 1.00 0.00 H new ATOM 1282 N ALA A 84 -22.237 13.641 4.739 1.00 0.00 N ATOM 1283 CA ALA A 84 -22.083 12.870 5.967 1.00 0.00 C ATOM 1284 C ALA A 84 -21.190 11.655 5.741 1.00 0.00 C ATOM 1285 O ALA A 84 -20.477 11.219 6.644 1.00 0.00 O ATOM 1286 CB ALA A 84 -23.443 12.438 6.494 1.00 0.00 C ATOM 0 H ALA A 84 -23.200 13.734 4.417 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.605 13.508 6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -23.312 11.863 7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -24.050 13.320 6.702 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -23.943 11.821 5.748 1.00 0.00 H new ATOM 1292 N PHE A 85 -21.235 11.113 4.528 1.00 0.00 N ATOM 1293 CA PHE A 85 -20.430 9.948 4.180 1.00 0.00 C ATOM 1294 C PHE A 85 -18.958 10.324 4.050 1.00 0.00 C ATOM 1295 O PHE A 85 -18.091 9.700 4.662 1.00 0.00 O ATOM 1296 CB PHE A 85 -20.928 9.331 2.872 1.00 0.00 C ATOM 1297 CG PHE A 85 -20.445 7.927 2.648 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -19.098 7.666 2.452 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -21.338 6.867 2.635 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -18.651 6.375 2.246 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -20.897 5.574 2.429 1.00 0.00 C ATOM 1302 CZ PHE A 85 -19.551 5.327 2.235 1.00 0.00 C ATOM 0 H PHE A 85 -21.821 11.462 3.770 1.00 0.00 H new ATOM 0 HA PHE A 85 -20.530 9.215 4.981 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -22.018 9.336 2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -20.604 9.955 2.039 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.390 8.481 2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -22.391 7.054 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -17.599 6.185 2.094 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -21.603 4.757 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 85 -19.204 4.317 2.075 1.00 0.00 H new ATOM 1312 N GLN A 86 -18.681 11.347 3.248 1.00 0.00 N ATOM 1313 CA GLN A 86 -17.312 11.804 3.039 1.00 0.00 C ATOM 1314 C GLN A 86 -16.714 12.346 4.334 1.00 0.00 C ATOM 1315 O GLN A 86 -15.496 12.340 4.516 1.00 0.00 O ATOM 1316 CB GLN A 86 -17.273 12.882 1.955 1.00 0.00 C ATOM 1317 CG GLN A 86 -17.586 12.357 0.563 1.00 0.00 C ATOM 1318 CD GLN A 86 -17.431 13.417 -0.509 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -16.483 14.202 -0.489 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -18.364 13.444 -1.454 1.00 0.00 N ATOM 0 H GLN A 86 -19.386 11.875 2.733 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.716 10.951 2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.987 13.666 2.208 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -16.285 13.342 1.947 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -16.926 11.519 0.338 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.606 11.973 0.544 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -19.133 12.774 -1.431 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.312 14.135 -2.203 1.00 0.00 H new ATOM 1329 N ASP A 87 -17.576 12.816 5.229 1.00 0.00 N ATOM 1330 CA ASP A 87 -17.132 13.364 6.506 1.00 0.00 C ATOM 1331 C ASP A 87 -16.366 12.322 7.316 1.00 0.00 C ATOM 1332 O ASP A 87 -15.499 12.664 8.120 1.00 0.00 O ATOM 1333 CB ASP A 87 -18.332 13.869 7.310 1.00 0.00 C ATOM 1334 CG ASP A 87 -17.922 14.794 8.440 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -17.422 14.290 9.468 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -18.102 16.022 8.297 1.00 0.00 O ATOM 0 H ASP A 87 -18.587 12.829 5.094 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.461 14.198 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -19.017 14.394 6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.876 13.018 7.720 1.00 0.00 H new ATOM 1341 N LYS A 88 -16.691 11.051 7.102 1.00 0.00 N ATOM 1342 CA LYS A 88 -16.031 9.965 7.819 1.00 0.00 C ATOM 1343 C LYS A 88 -14.917 9.348 6.978 1.00 0.00 C ATOM 1344 O LYS A 88 -14.667 8.145 7.048 1.00 0.00 O ATOM 1345 CB LYS A 88 -17.050 8.890 8.212 1.00 0.00 C ATOM 1346 CG LYS A 88 -17.582 8.086 7.034 1.00 0.00 C ATOM 1347 CD LYS A 88 -19.068 8.325 6.816 1.00 0.00 C ATOM 1348 CE LYS A 88 -19.882 7.958 8.047 1.00 0.00 C ATOM 1349 NZ LYS A 88 -19.426 6.677 8.655 1.00 0.00 N ATOM 0 H LYS A 88 -17.405 10.748 6.440 1.00 0.00 H new ATOM 0 HA LYS A 88 -15.586 10.381 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.587 8.208 8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.887 9.366 8.722 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.034 8.356 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.406 7.025 7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.236 9.373 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.410 7.737 5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -19.805 8.757 8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -20.934 7.876 7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -20.204 6.256 9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -19.135 6.020 7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -18.620 6.860 9.286 1.00 0.00 H new ATOM 1363 N LEU A 89 -14.249 10.179 6.184 1.00 0.00 N ATOM 1364 CA LEU A 89 -13.161 9.711 5.333 1.00 0.00 C ATOM 1365 C LEU A 89 -12.170 10.835 5.049 1.00 0.00 C ATOM 1366 O LEU A 89 -12.393 11.984 5.429 1.00 0.00 O ATOM 1367 CB LEU A 89 -13.715 9.158 4.018 1.00 0.00 C ATOM 1368 CG LEU A 89 -14.557 7.888 4.154 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -15.228 7.548 2.832 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -13.698 6.726 4.632 1.00 0.00 C ATOM 0 H LEU A 89 -14.442 11.178 6.112 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.637 8.915 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.322 9.929 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.881 8.952 3.348 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.334 8.069 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.822 6.642 2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.876 8.371 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.467 7.387 2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.314 5.831 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.899 6.545 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.265 6.969 5.603 1.00 0.00 H new ATOM 1382 N TYR A 90 -11.072 10.494 4.380 1.00 0.00 N ATOM 1383 CA TYR A 90 -10.045 11.475 4.049 1.00 0.00 C ATOM 1384 C TYR A 90 -10.183 11.945 2.600 1.00 0.00 C ATOM 1385 O TYR A 90 -10.512 11.159 1.714 1.00 0.00 O ATOM 1386 CB TYR A 90 -8.654 10.883 4.275 1.00 0.00 C ATOM 1387 CG TYR A 90 -8.220 10.889 5.724 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -8.581 9.857 6.581 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -7.451 11.928 6.234 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -8.188 9.860 7.906 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -7.054 11.937 7.558 1.00 0.00 C ATOM 1392 CZ TYR A 90 -7.424 10.902 8.389 1.00 0.00 C ATOM 1393 OH TYR A 90 -7.031 10.908 9.708 1.00 0.00 O ATOM 0 H TYR A 90 -10.872 9.547 4.057 1.00 0.00 H new ATOM 0 HA TYR A 90 -10.177 12.336 4.704 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.640 9.858 3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.929 11.445 3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.178 9.039 6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.159 12.741 5.586 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.478 9.051 8.560 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.456 12.752 7.939 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.498 11.711 9.887 1.00 0.00 H new ATOM 1403 N PRO A 91 -9.939 13.242 2.341 1.00 0.00 N ATOM 1404 CA PRO A 91 -10.045 13.814 0.991 1.00 0.00 C ATOM 1405 C PRO A 91 -9.170 13.095 -0.029 1.00 0.00 C ATOM 1406 O PRO A 91 -9.649 12.632 -1.063 1.00 0.00 O ATOM 1407 CB PRO A 91 -9.537 15.245 1.177 1.00 0.00 C ATOM 1408 CG PRO A 91 -9.776 15.550 2.613 1.00 0.00 C ATOM 1409 CD PRO A 91 -9.552 14.256 3.340 1.00 0.00 C ATOM 0 HA PRO A 91 -11.062 13.737 0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.479 15.325 0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.071 15.941 0.531 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -9.095 16.323 2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -10.789 15.920 2.772 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.513 14.142 3.649 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.162 14.188 4.241 1.00 0.00 H new ATOM 1417 N PHE A 92 -7.880 13.025 0.268 1.00 0.00 N ATOM 1418 CA PHE A 92 -6.914 12.383 -0.621 1.00 0.00 C ATOM 1419 C PHE A 92 -7.339 10.962 -0.994 1.00 0.00 C ATOM 1420 O PHE A 92 -7.140 10.528 -2.129 1.00 0.00 O ATOM 1421 CB PHE A 92 -5.525 12.366 0.024 1.00 0.00 C ATOM 1422 CG PHE A 92 -5.410 11.438 1.201 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -5.111 10.098 1.015 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -5.595 11.907 2.491 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -5.000 9.243 2.095 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -5.485 11.057 3.575 1.00 0.00 C ATOM 1427 CZ PHE A 92 -5.187 9.723 3.377 1.00 0.00 C ATOM 0 H PHE A 92 -7.474 13.406 1.122 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.877 12.969 -1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.790 12.077 -0.727 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.272 13.377 0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.963 9.718 0.015 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.828 12.949 2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.767 8.200 1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.632 11.435 4.576 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.100 9.057 4.222 1.00 0.00 H new ATOM 1437 N THR A 93 -7.918 10.240 -0.040 1.00 0.00 N ATOM 1438 CA THR A 93 -8.358 8.870 -0.289 1.00 0.00 C ATOM 1439 C THR A 93 -9.470 8.831 -1.333 1.00 0.00 C ATOM 1440 O THR A 93 -9.630 7.839 -2.045 1.00 0.00 O ATOM 1441 CB THR A 93 -8.837 8.212 1.007 1.00 0.00 C ATOM 1442 OG1 THR A 93 -10.060 8.781 1.438 1.00 0.00 O ATOM 1443 CG2 THR A 93 -7.846 8.332 2.144 1.00 0.00 C ATOM 0 H THR A 93 -8.093 10.577 0.907 1.00 0.00 H new ATOM 0 HA THR A 93 -7.504 8.313 -0.673 1.00 0.00 H new ATOM 0 HB THR A 93 -8.958 7.156 0.765 1.00 0.00 H new ATOM 0 HG1 THR A 93 -10.082 9.731 1.197 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.249 7.844 3.031 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.908 7.853 1.861 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.665 9.385 2.359 1.00 0.00 H new ATOM 1451 N TRP A 94 -10.238 9.913 -1.420 1.00 0.00 N ATOM 1452 CA TRP A 94 -11.334 9.996 -2.379 1.00 0.00 C ATOM 1453 C TRP A 94 -10.811 10.179 -3.801 1.00 0.00 C ATOM 1454 O TRP A 94 -11.488 9.834 -4.770 1.00 0.00 O ATOM 1455 CB TRP A 94 -12.271 11.150 -2.017 1.00 0.00 C ATOM 1456 CG TRP A 94 -13.340 10.763 -1.043 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -13.625 11.372 0.145 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -14.267 9.679 -1.172 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -14.672 10.733 0.763 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -15.084 9.691 -0.026 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -14.486 8.701 -2.146 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -16.103 8.762 0.172 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -15.497 7.779 -1.948 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -16.295 7.816 -0.798 1.00 0.00 C ATOM 0 H TRP A 94 -10.122 10.743 -0.839 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.887 9.058 -2.336 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -11.684 11.967 -1.596 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.738 11.529 -2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -13.103 12.231 0.541 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -15.077 10.992 1.663 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.877 8.666 -3.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -16.719 8.787 1.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -15.674 7.017 -2.693 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -17.078 7.083 -0.674 1.00 0.00 H new ATOM 1475 N ASP A 95 -9.604 10.725 -3.922 1.00 0.00 N ATOM 1476 CA ASP A 95 -8.998 10.954 -5.229 1.00 0.00 C ATOM 1477 C ASP A 95 -8.187 9.742 -5.690 1.00 0.00 C ATOM 1478 O ASP A 95 -7.439 9.823 -6.664 1.00 0.00 O ATOM 1479 CB ASP A 95 -8.099 12.191 -5.185 1.00 0.00 C ATOM 1480 CG ASP A 95 -8.851 13.464 -5.522 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -9.700 13.885 -4.708 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -8.591 14.040 -6.599 1.00 0.00 O ATOM 0 H ASP A 95 -9.028 11.016 -3.132 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.804 11.116 -5.944 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -7.661 12.283 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.274 12.063 -5.886 1.00 0.00 H new ATOM 1487 N ALA A 96 -8.337 8.620 -4.989 1.00 0.00 N ATOM 1488 CA ALA A 96 -7.614 7.403 -5.337 1.00 0.00 C ATOM 1489 C ALA A 96 -8.512 6.420 -6.082 1.00 0.00 C ATOM 1490 O ALA A 96 -8.046 5.656 -6.926 1.00 0.00 O ATOM 1491 CB ALA A 96 -7.042 6.754 -4.086 1.00 0.00 C ATOM 0 H ALA A 96 -8.951 8.530 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.794 7.676 -6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.505 5.846 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.358 7.447 -3.597 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.853 6.503 -3.403 1.00 0.00 H new ATOM 1497 N VAL A 97 -9.802 6.443 -5.761 1.00 0.00 N ATOM 1498 CA VAL A 97 -10.763 5.551 -6.399 1.00 0.00 C ATOM 1499 C VAL A 97 -11.324 6.164 -7.678 1.00 0.00 C ATOM 1500 O VAL A 97 -11.588 5.459 -8.651 1.00 0.00 O ATOM 1501 CB VAL A 97 -11.931 5.211 -5.454 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -11.475 4.255 -4.363 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -12.518 6.479 -4.852 1.00 0.00 C ATOM 0 H VAL A 97 -10.205 7.069 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.224 4.636 -6.644 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.711 4.717 -6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.314 4.027 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.108 3.334 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.676 4.718 -3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.342 6.219 -4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.748 7.004 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.886 7.124 -5.650 1.00 0.00 H new ATOM 1513 N ARG A 98 -11.505 7.481 -7.669 1.00 0.00 N ATOM 1514 CA ARG A 98 -12.036 8.185 -8.830 1.00 0.00 C ATOM 1515 C ARG A 98 -11.063 8.114 -10.002 1.00 0.00 C ATOM 1516 O ARG A 98 -9.938 8.606 -9.918 1.00 0.00 O ATOM 1517 CB ARG A 98 -12.325 9.646 -8.479 1.00 0.00 C ATOM 1518 CG ARG A 98 -11.123 10.383 -7.911 1.00 0.00 C ATOM 1519 CD ARG A 98 -10.500 11.319 -8.936 1.00 0.00 C ATOM 1520 NE ARG A 98 -10.463 12.701 -8.464 1.00 0.00 N ATOM 1521 CZ ARG A 98 -11.520 13.510 -8.453 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -12.698 13.080 -8.889 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -11.400 14.752 -8.005 1.00 0.00 N ATOM 0 H ARG A 98 -11.292 8.081 -6.872 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.966 7.699 -9.124 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.670 10.165 -9.373 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -13.139 9.683 -7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.428 10.955 -7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.378 9.661 -7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.487 10.986 -9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.067 11.268 -9.865 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.575 13.068 -8.123 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.796 12.125 -9.235 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.505 13.704 -8.878 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.498 15.088 -7.669 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.210 15.372 -7.997 1.00 0.00 H new ATOM 1537 N TYR A 99 -11.504 7.497 -11.094 1.00 0.00 N ATOM 1538 CA TYR A 99 -10.671 7.361 -12.283 1.00 0.00 C ATOM 1539 C TYR A 99 -11.006 8.440 -13.308 1.00 0.00 C ATOM 1540 O TYR A 99 -10.193 9.323 -13.582 1.00 0.00 O ATOM 1541 CB TYR A 99 -10.857 5.976 -12.905 1.00 0.00 C ATOM 1542 CG TYR A 99 -9.850 5.656 -13.987 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -8.486 5.725 -13.734 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -10.264 5.284 -15.260 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -7.562 5.433 -14.721 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -9.347 4.990 -16.251 1.00 0.00 C ATOM 1547 CZ TYR A 99 -7.998 5.066 -15.976 1.00 0.00 C ATOM 1548 OH TYR A 99 -7.081 4.775 -16.961 1.00 0.00 O ATOM 0 H TYR A 99 -12.433 7.084 -11.180 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.630 7.481 -11.983 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.786 5.223 -12.121 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.861 5.907 -13.323 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.141 6.011 -12.751 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.320 5.224 -15.479 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.505 5.492 -14.509 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.685 4.702 -17.236 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.552 4.533 -17.786 1.00 0.00 H new ATOM 1558 N ASN A 100 -12.208 8.364 -13.870 1.00 0.00 N ATOM 1559 CA ASN A 100 -12.650 9.336 -14.863 1.00 0.00 C ATOM 1560 C ASN A 100 -13.552 10.389 -14.230 1.00 0.00 C ATOM 1561 O ASN A 100 -14.448 10.926 -14.881 1.00 0.00 O ATOM 1562 CB ASN A 100 -13.389 8.632 -16.002 1.00 0.00 C ATOM 1563 CG ASN A 100 -13.235 9.355 -17.326 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -12.822 10.514 -17.368 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -13.567 8.673 -18.416 1.00 0.00 N ATOM 0 H ASN A 100 -12.893 7.640 -13.655 1.00 0.00 H new ATOM 0 HA ASN A 100 -11.768 9.834 -15.265 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.012 7.614 -16.101 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.448 8.557 -15.753 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.484 9.108 -19.335 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -13.905 7.714 -18.334 1.00 0.00 H new ATOM 1572 N GLY A 101 -13.311 10.679 -12.955 1.00 0.00 N ATOM 1573 CA GLY A 101 -14.109 11.667 -12.256 1.00 0.00 C ATOM 1574 C GLY A 101 -15.254 11.046 -11.478 1.00 0.00 C ATOM 1575 O GLY A 101 -15.737 11.626 -10.505 1.00 0.00 O ATOM 0 H GLY A 101 -12.577 10.247 -12.394 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.471 12.227 -11.572 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -14.509 12.381 -12.976 1.00 0.00 H new ATOM 1579 N LYS A 102 -15.690 9.865 -11.905 1.00 0.00 N ATOM 1580 CA LYS A 102 -16.785 9.169 -11.240 1.00 0.00 C ATOM 1581 C LYS A 102 -16.254 8.123 -10.265 1.00 0.00 C ATOM 1582 O LYS A 102 -15.365 7.341 -10.602 1.00 0.00 O ATOM 1583 CB LYS A 102 -17.696 8.503 -12.274 1.00 0.00 C ATOM 1584 CG LYS A 102 -16.984 7.477 -13.141 1.00 0.00 C ATOM 1585 CD LYS A 102 -16.888 7.937 -14.588 1.00 0.00 C ATOM 1586 CE LYS A 102 -18.075 7.454 -15.405 1.00 0.00 C ATOM 1587 NZ LYS A 102 -17.677 7.062 -16.785 1.00 0.00 N ATOM 0 H LYS A 102 -15.302 9.370 -12.708 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.361 9.904 -10.677 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.524 8.018 -11.757 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.127 9.272 -12.915 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -15.983 7.299 -12.748 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.518 6.528 -13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -16.840 9.025 -14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -15.964 7.563 -15.030 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.537 6.603 -14.905 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -18.827 8.242 -15.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.515 6.739 -17.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -17.259 7.881 -17.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -16.979 6.293 -16.740 1.00 0.00 H new ATOM 1601 N LEU A 103 -16.805 8.114 -9.056 1.00 0.00 N ATOM 1602 CA LEU A 103 -16.387 7.164 -8.033 1.00 0.00 C ATOM 1603 C LEU A 103 -16.754 5.738 -8.433 1.00 0.00 C ATOM 1604 O LEU A 103 -17.737 5.515 -9.139 1.00 0.00 O ATOM 1605 CB LEU A 103 -17.034 7.510 -6.690 1.00 0.00 C ATOM 1606 CG LEU A 103 -16.532 8.803 -6.045 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -17.400 9.176 -4.852 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -15.078 8.658 -5.624 1.00 0.00 C ATOM 0 H LEU A 103 -17.542 8.754 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.303 7.229 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.112 7.587 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -16.862 6.686 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.598 9.604 -6.781 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.028 10.098 -4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -18.429 9.322 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.366 8.376 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -14.737 9.587 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.987 7.845 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.466 8.438 -6.499 1.00 0.00 H new ATOM 1620 N ILE A 104 -15.956 4.777 -7.979 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.197 3.374 -8.291 1.00 0.00 C ATOM 1622 C ILE A 104 -15.589 2.462 -7.230 1.00 0.00 C ATOM 1623 O ILE A 104 -15.085 1.382 -7.540 1.00 0.00 O ATOM 1624 CB ILE A 104 -15.619 2.998 -9.669 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -14.128 3.334 -9.730 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -16.376 3.717 -10.775 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -13.230 2.157 -9.414 1.00 0.00 C ATOM 0 H ILE A 104 -15.137 4.945 -7.394 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.278 3.235 -8.309 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.736 1.924 -9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.888 3.707 -10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -13.917 4.141 -9.028 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -15.956 3.441 -11.742 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -17.427 3.432 -10.741 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -16.288 4.794 -10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -12.187 2.468 -9.476 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.442 1.798 -8.407 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.413 1.357 -10.131 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.640 2.903 -5.977 1.00 0.00 N ATOM 1640 CA ALA A 105 -15.094 2.124 -4.872 1.00 0.00 C ATOM 1641 C ALA A 105 -15.435 2.761 -3.529 1.00 0.00 C ATOM 1642 O ALA A 105 -15.710 3.959 -3.449 1.00 0.00 O ATOM 1643 CB ALA A 105 -13.587 1.979 -5.025 1.00 0.00 C ATOM 0 H ALA A 105 -16.053 3.794 -5.702 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.548 1.133 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -13.191 1.395 -4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.364 1.471 -5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.125 2.966 -5.028 1.00 0.00 H new ATOM 1649 N TYR A 106 -15.415 1.952 -2.474 1.00 0.00 N ATOM 1650 CA TYR A 106 -15.721 2.434 -1.132 1.00 0.00 C ATOM 1651 C TYR A 106 -14.519 2.265 -0.205 1.00 0.00 C ATOM 1652 O TYR A 106 -14.452 1.310 0.568 1.00 0.00 O ATOM 1653 CB TYR A 106 -16.927 1.687 -0.561 1.00 0.00 C ATOM 1654 CG TYR A 106 -18.240 2.081 -1.198 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -18.656 1.503 -2.390 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -19.063 3.031 -0.606 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -19.856 1.860 -2.975 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -20.264 3.393 -1.185 1.00 0.00 C ATOM 1659 CZ TYR A 106 -20.656 2.806 -2.369 1.00 0.00 C ATOM 1660 OH TYR A 106 -21.851 3.165 -2.949 1.00 0.00 O ATOM 0 H TYR A 106 -15.190 0.958 -2.523 1.00 0.00 H new ATOM 0 HA TYR A 106 -15.959 3.496 -1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.776 0.616 -0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.983 1.871 0.512 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.032 0.762 -2.868 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.759 3.494 0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.166 1.401 -3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.893 4.133 -0.712 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.972 4.135 -2.875 1.00 0.00 H new ATOM 1670 N PRO A 107 -13.551 3.195 -0.271 1.00 0.00 N ATOM 1671 CA PRO A 107 -12.347 3.143 0.567 1.00 0.00 C ATOM 1672 C PRO A 107 -12.681 3.083 2.054 1.00 0.00 C ATOM 1673 O PRO A 107 -13.586 3.771 2.526 1.00 0.00 O ATOM 1674 CB PRO A 107 -11.619 4.450 0.235 1.00 0.00 C ATOM 1675 CG PRO A 107 -12.127 4.839 -1.110 1.00 0.00 C ATOM 1676 CD PRO A 107 -13.551 4.366 -1.165 1.00 0.00 C ATOM 0 HA PRO A 107 -11.754 2.250 0.370 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.832 5.220 0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.538 4.309 0.224 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.068 5.918 -1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.532 4.380 -1.900 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.244 5.134 -0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.848 4.098 -2.179 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.944 2.255 2.787 1.00 0.00 N ATOM 1685 CA ILE A 108 -12.162 2.104 4.221 1.00 0.00 C ATOM 1686 C ILE A 108 -10.842 2.130 4.983 1.00 0.00 C ATOM 1687 O ILE A 108 -10.681 2.887 5.940 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.902 0.792 4.543 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -14.124 0.633 3.637 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -13.313 0.761 6.007 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -14.897 -0.644 3.883 1.00 0.00 C ATOM 0 H ILE A 108 -11.191 1.678 2.412 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.778 2.946 4.537 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.226 -0.043 4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.788 1.484 3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.800 0.657 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.835 -0.172 6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.425 0.831 6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.974 1.602 6.217 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -15.750 -0.690 3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -14.248 -1.502 3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -15.251 -0.662 4.914 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.899 1.297 4.553 1.00 0.00 N ATOM 1704 CA ALA A 109 -8.593 1.224 5.195 1.00 0.00 C ATOM 1705 C ALA A 109 -7.510 1.829 4.308 1.00 0.00 C ATOM 1706 O ALA A 109 -7.756 2.157 3.148 1.00 0.00 O ATOM 1707 CB ALA A 109 -8.253 -0.218 5.537 1.00 0.00 C ATOM 0 H ALA A 109 -10.016 0.663 3.762 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.636 1.804 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.275 -0.257 6.016 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.006 -0.618 6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.234 -0.814 4.624 1.00 0.00 H new ATOM 1713 N VAL A 110 -6.311 1.974 4.863 1.00 0.00 N ATOM 1714 CA VAL A 110 -5.190 2.539 4.122 1.00 0.00 C ATOM 1715 C VAL A 110 -3.889 1.819 4.460 1.00 0.00 C ATOM 1716 O VAL A 110 -3.544 1.656 5.631 1.00 0.00 O ATOM 1717 CB VAL A 110 -5.022 4.042 4.415 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -3.983 4.655 3.489 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -6.355 4.763 4.285 1.00 0.00 C ATOM 0 H VAL A 110 -6.091 1.708 5.823 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.412 2.406 3.063 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.672 4.156 5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.879 5.717 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.025 4.157 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.300 4.531 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.217 5.824 4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.737 4.641 3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.067 4.342 4.995 1.00 0.00 H new ATOM 1729 N GLU A 111 -3.169 1.391 3.428 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.905 0.689 3.615 1.00 0.00 C ATOM 1731 C GLU A 111 -0.745 1.495 3.038 1.00 0.00 C ATOM 1732 O GLU A 111 -0.890 2.167 2.017 1.00 0.00 O ATOM 1733 CB GLU A 111 -1.964 -0.693 2.959 1.00 0.00 C ATOM 1734 CG GLU A 111 -1.774 -1.840 3.938 1.00 0.00 C ATOM 1735 CD GLU A 111 -2.646 -3.036 3.611 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -3.867 -2.848 3.426 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -2.108 -4.161 3.538 1.00 0.00 O ATOM 0 H GLU A 111 -3.440 1.518 2.453 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.739 0.566 4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.926 -0.808 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.196 -0.753 2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.728 -2.146 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.002 -1.494 4.946 1.00 0.00 H new ATOM 1744 N ALA A 112 0.406 1.423 3.699 1.00 0.00 N ATOM 1745 CA ALA A 112 1.590 2.146 3.251 1.00 0.00 C ATOM 1746 C ALA A 112 2.853 1.587 3.898 1.00 0.00 C ATOM 1747 O ALA A 112 2.809 1.049 5.005 1.00 0.00 O ATOM 1748 CB ALA A 112 1.450 3.629 3.559 1.00 0.00 C ATOM 0 H ALA A 112 0.544 0.872 4.546 1.00 0.00 H new ATOM 0 HA ALA A 112 1.678 2.016 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.341 4.157 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.575 4.026 3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.334 3.768 4.634 1.00 0.00 H new ATOM 1754 N LEU A 113 3.977 1.717 3.201 1.00 0.00 N ATOM 1755 CA LEU A 113 5.253 1.226 3.708 1.00 0.00 C ATOM 1756 C LEU A 113 5.627 1.926 5.010 1.00 0.00 C ATOM 1757 O LEU A 113 5.694 3.154 5.069 1.00 0.00 O ATOM 1758 CB LEU A 113 6.354 1.435 2.666 1.00 0.00 C ATOM 1759 CG LEU A 113 6.523 0.293 1.664 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.517 0.677 0.579 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.971 -0.976 2.375 1.00 0.00 C ATOM 0 H LEU A 113 4.030 2.158 2.283 1.00 0.00 H new ATOM 0 HA LEU A 113 5.150 0.159 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.143 2.352 2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.301 1.585 3.185 1.00 0.00 H new ATOM 0 HG LEU A 113 5.559 0.102 1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.624 -0.148 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.156 1.560 0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.484 0.895 1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.087 -1.779 1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.924 -0.797 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.223 -1.262 3.115 1.00 0.00 H new ATOM 1773 N SER A 114 5.871 1.137 6.051 1.00 0.00 N ATOM 1774 CA SER A 114 6.240 1.682 7.353 1.00 0.00 C ATOM 1775 C SER A 114 7.655 1.262 7.738 1.00 0.00 C ATOM 1776 O SER A 114 8.228 0.353 7.138 1.00 0.00 O ATOM 1777 CB SER A 114 5.249 1.217 8.422 1.00 0.00 C ATOM 1778 OG SER A 114 3.940 1.682 8.142 1.00 0.00 O ATOM 0 H SER A 114 5.820 0.119 6.019 1.00 0.00 H new ATOM 0 HA SER A 114 6.209 2.770 7.286 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.248 0.128 8.472 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.566 1.581 9.399 1.00 0.00 H new ATOM 0 HG SER A 114 3.901 2.652 8.277 1.00 0.00 H new ATOM 1784 N LEU A 115 8.213 1.931 8.742 1.00 0.00 N ATOM 1785 CA LEU A 115 9.562 1.628 9.206 1.00 0.00 C ATOM 1786 C LEU A 115 9.524 0.877 10.533 1.00 0.00 C ATOM 1787 O LEU A 115 9.331 1.475 11.592 1.00 0.00 O ATOM 1788 CB LEU A 115 10.373 2.916 9.359 1.00 0.00 C ATOM 1789 CG LEU A 115 11.861 2.714 9.649 1.00 0.00 C ATOM 1790 CD1 LEU A 115 12.591 2.255 8.397 1.00 0.00 C ATOM 1791 CD2 LEU A 115 12.476 3.997 10.188 1.00 0.00 C ATOM 0 H LEU A 115 7.752 2.686 9.250 1.00 0.00 H new ATOM 0 HA LEU A 115 10.041 0.992 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.273 3.501 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.938 3.507 10.165 1.00 0.00 H new ATOM 0 HG LEU A 115 11.963 1.938 10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.648 2.117 8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.167 1.312 8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.482 3.007 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.535 3.836 10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.363 4.792 9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.971 4.283 11.111 1.00 0.00 H new ATOM 1803 N ILE A 116 9.712 -0.438 10.469 1.00 0.00 N ATOM 1804 CA ILE A 116 9.700 -1.271 11.665 1.00 0.00 C ATOM 1805 C ILE A 116 11.103 -1.421 12.244 1.00 0.00 C ATOM 1806 O ILE A 116 12.008 -1.928 11.581 1.00 0.00 O ATOM 1807 CB ILE A 116 9.127 -2.670 11.370 1.00 0.00 C ATOM 1808 CG1 ILE A 116 7.808 -2.554 10.603 1.00 0.00 C ATOM 1809 CG2 ILE A 116 8.928 -3.446 12.663 1.00 0.00 C ATOM 1810 CD1 ILE A 116 7.272 -3.883 10.118 1.00 0.00 C ATOM 0 H ILE A 116 9.874 -0.949 9.601 1.00 0.00 H new ATOM 0 HA ILE A 116 9.061 -0.771 12.392 1.00 0.00 H new ATOM 0 HB ILE A 116 9.840 -3.214 10.750 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.064 -2.084 11.246 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.952 -1.895 9.747 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.523 -4.432 12.437 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.885 -3.555 13.173 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.233 -2.907 13.307 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.336 -3.724 9.583 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.998 -4.346 9.449 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.096 -4.538 10.972 1.00 0.00 H new ATOM 1822 N TYR A 117 11.276 -0.978 13.485 1.00 0.00 N ATOM 1823 CA TYR A 117 12.569 -1.062 14.154 1.00 0.00 C ATOM 1824 C TYR A 117 12.479 -1.927 15.407 1.00 0.00 C ATOM 1825 O TYR A 117 11.442 -1.971 16.069 1.00 0.00 O ATOM 1826 CB TYR A 117 13.070 0.336 14.521 1.00 0.00 C ATOM 1827 CG TYR A 117 12.195 1.049 15.528 1.00 0.00 C ATOM 1828 CD1 TYR A 117 11.045 1.717 15.127 1.00 0.00 C ATOM 1829 CD2 TYR A 117 12.520 1.053 16.878 1.00 0.00 C ATOM 1830 CE1 TYR A 117 10.243 2.370 16.044 1.00 0.00 C ATOM 1831 CE2 TYR A 117 11.723 1.703 17.802 1.00 0.00 C ATOM 1832 CZ TYR A 117 10.586 2.359 17.380 1.00 0.00 C ATOM 1833 OH TYR A 117 9.790 3.008 18.296 1.00 0.00 O ATOM 0 H TYR A 117 10.537 -0.557 14.048 1.00 0.00 H new ATOM 0 HA TYR A 117 13.276 -1.524 13.465 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.080 0.257 14.922 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.133 0.939 13.615 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.773 1.726 14.082 1.00 0.00 H new ATOM 0 HD2 TYR A 117 13.410 0.540 17.212 1.00 0.00 H new ATOM 0 HE1 TYR A 117 9.353 2.886 15.716 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.990 1.697 18.849 1.00 0.00 H new ATOM 0 HH TYR A 117 10.171 2.903 19.193 1.00 0.00 H new ATOM 1843 N ASN A 118 13.571 -2.613 15.728 1.00 0.00 N ATOM 1844 CA ASN A 118 13.615 -3.475 16.902 1.00 0.00 C ATOM 1845 C ASN A 118 13.691 -2.648 18.181 1.00 0.00 C ATOM 1846 O ASN A 118 13.977 -1.451 18.142 1.00 0.00 O ATOM 1847 CB ASN A 118 14.813 -4.423 16.821 1.00 0.00 C ATOM 1848 CG ASN A 118 14.697 -5.586 17.786 1.00 0.00 C ATOM 1849 OD1 ASN A 118 15.333 -5.599 18.840 1.00 0.00 O ATOM 1850 ND2 ASN A 118 13.882 -6.572 17.429 1.00 0.00 N ATOM 0 H ASN A 118 14.438 -2.588 15.191 1.00 0.00 H new ATOM 0 HA ASN A 118 12.697 -4.063 16.925 1.00 0.00 H new ATOM 0 HB2 ASN A 118 14.902 -4.806 15.804 1.00 0.00 H new ATOM 0 HB3 ASN A 118 15.727 -3.868 17.033 1.00 0.00 H new ATOM 0 HD21 ASN A 118 13.764 -7.382 18.038 1.00 0.00 H new ATOM 0 HD22 ASN A 118 13.374 -6.520 16.546 1.00 0.00 H new ATOM 1857 N LYS A 119 13.432 -3.293 19.314 1.00 0.00 N ATOM 1858 CA LYS A 119 13.470 -2.616 20.605 1.00 0.00 C ATOM 1859 C LYS A 119 14.615 -3.144 21.467 1.00 0.00 C ATOM 1860 O LYS A 119 15.183 -2.412 22.277 1.00 0.00 O ATOM 1861 CB LYS A 119 12.137 -2.793 21.337 1.00 0.00 C ATOM 1862 CG LYS A 119 11.449 -1.481 21.673 1.00 0.00 C ATOM 1863 CD LYS A 119 11.724 -1.058 23.108 1.00 0.00 C ATOM 1864 CE LYS A 119 10.539 -1.350 24.013 1.00 0.00 C ATOM 1865 NZ LYS A 119 10.209 -2.802 24.046 1.00 0.00 N ATOM 0 H LYS A 119 13.194 -4.283 19.364 1.00 0.00 H new ATOM 0 HA LYS A 119 13.639 -1.554 20.425 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.470 -3.396 20.720 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.309 -3.350 22.258 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.793 -0.703 20.991 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.374 -1.584 21.523 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.605 -1.582 23.480 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.951 0.008 23.137 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.760 -1.005 25.023 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.671 -0.788 23.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.677 -3.018 24.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.631 -3.046 23.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.088 -3.358 24.032 1.00 0.00 H new ATOM 1879 N ASP A 120 14.945 -4.419 21.287 1.00 0.00 N ATOM 1880 CA ASP A 120 16.020 -5.045 22.049 1.00 0.00 C ATOM 1881 C ASP A 120 17.385 -4.588 21.546 1.00 0.00 C ATOM 1882 O ASP A 120 18.303 -4.360 22.335 1.00 0.00 O ATOM 1883 CB ASP A 120 15.915 -6.568 21.960 1.00 0.00 C ATOM 1884 CG ASP A 120 14.735 -7.113 22.742 1.00 0.00 C ATOM 1885 OD1 ASP A 120 14.616 -6.786 23.941 1.00 0.00 O ATOM 1886 OD2 ASP A 120 13.931 -7.866 22.154 1.00 0.00 O ATOM 0 H ASP A 120 14.484 -5.039 20.621 1.00 0.00 H new ATOM 0 HA ASP A 120 15.917 -4.739 23.090 1.00 0.00 H new ATOM 0 HB2 ASP A 120 15.822 -6.863 20.915 1.00 0.00 H new ATOM 0 HB3 ASP A 120 16.835 -7.016 22.337 1.00 0.00 H new ATOM 1891 N LEU A 121 17.514 -4.458 20.230 1.00 0.00 N ATOM 1892 CA LEU A 121 18.770 -4.030 19.624 1.00 0.00 C ATOM 1893 C LEU A 121 18.651 -2.620 19.052 1.00 0.00 C ATOM 1894 O LEU A 121 19.337 -2.270 18.092 1.00 0.00 O ATOM 1895 CB LEU A 121 19.187 -5.005 18.522 1.00 0.00 C ATOM 1896 CG LEU A 121 19.036 -6.486 18.877 1.00 0.00 C ATOM 1897 CD1 LEU A 121 18.682 -7.297 17.640 1.00 0.00 C ATOM 1898 CD2 LEU A 121 20.313 -7.012 19.515 1.00 0.00 C ATOM 0 H LEU A 121 16.765 -4.643 19.563 1.00 0.00 H new ATOM 0 HA LEU A 121 19.533 -4.022 20.402 1.00 0.00 H new ATOM 0 HB2 LEU A 121 18.594 -4.798 17.631 1.00 0.00 H new ATOM 0 HB3 LEU A 121 20.228 -4.813 18.263 1.00 0.00 H new ATOM 0 HG LEU A 121 18.224 -6.588 19.597 1.00 0.00 H new ATOM 0 HD11 LEU A 121 18.579 -8.348 17.911 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.741 -6.935 17.225 1.00 0.00 H new ATOM 0 HD13 LEU A 121 19.472 -7.190 16.897 1.00 0.00 H new ATOM 0 HD21 LEU A 121 20.189 -8.067 19.761 1.00 0.00 H new ATOM 0 HD22 LEU A 121 21.142 -6.898 18.817 1.00 0.00 H new ATOM 0 HD23 LEU A 121 20.524 -6.449 20.424 1.00 0.00 H new ATOM 1910 N LEU A 122 17.776 -1.815 19.646 1.00 0.00 N ATOM 1911 CA LEU A 122 17.569 -0.444 19.193 1.00 0.00 C ATOM 1912 C LEU A 122 16.569 0.283 20.090 1.00 0.00 C ATOM 1913 O LEU A 122 15.366 0.266 19.831 1.00 0.00 O ATOM 1914 CB LEU A 122 17.075 -0.431 17.745 1.00 0.00 C ATOM 1915 CG LEU A 122 17.322 0.875 16.988 1.00 0.00 C ATOM 1916 CD1 LEU A 122 18.731 0.900 16.415 1.00 0.00 C ATOM 1917 CD2 LEU A 122 16.292 1.053 15.884 1.00 0.00 C ATOM 0 H LEU A 122 17.199 -2.088 20.442 1.00 0.00 H new ATOM 0 HA LEU A 122 18.525 0.077 19.249 1.00 0.00 H new ATOM 0 HB2 LEU A 122 17.560 -1.244 17.204 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.005 -0.639 17.740 1.00 0.00 H new ATOM 0 HG LEU A 122 17.222 1.704 17.688 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.890 1.836 15.880 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.455 0.818 17.226 1.00 0.00 H new ATOM 0 HD13 LEU A 122 18.859 0.063 15.728 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.483 1.987 15.356 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.361 0.220 15.184 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.293 1.080 16.319 1.00 0.00 H new ATOM 1929 N PRO A 123 17.056 0.935 21.161 1.00 0.00 N ATOM 1930 CA PRO A 123 16.196 1.670 22.095 1.00 0.00 C ATOM 1931 C PRO A 123 15.593 2.920 21.463 1.00 0.00 C ATOM 1932 O PRO A 123 14.491 3.337 21.820 1.00 0.00 O ATOM 1933 CB PRO A 123 17.147 2.051 23.232 1.00 0.00 C ATOM 1934 CG PRO A 123 18.498 2.071 22.606 1.00 0.00 C ATOM 1935 CD PRO A 123 18.479 1.008 21.544 1.00 0.00 C ATOM 0 HA PRO A 123 15.343 1.074 22.419 1.00 0.00 H new ATOM 0 HB2 PRO A 123 16.891 3.024 23.653 1.00 0.00 H new ATOM 0 HB3 PRO A 123 17.099 1.329 24.047 1.00 0.00 H new ATOM 0 HG2 PRO A 123 18.714 3.049 22.175 1.00 0.00 H new ATOM 0 HG3 PRO A 123 19.273 1.870 23.345 1.00 0.00 H new ATOM 0 HD2 PRO A 123 19.110 1.275 20.697 1.00 0.00 H new ATOM 0 HD3 PRO A 123 18.843 0.053 21.924 1.00 0.00 H new ATOM 1943 N ASN A 124 16.322 3.513 20.524 1.00 0.00 N ATOM 1944 CA ASN A 124 15.858 4.716 19.842 1.00 0.00 C ATOM 1945 C ASN A 124 16.067 4.600 18.332 1.00 0.00 C ATOM 1946 O ASN A 124 17.193 4.421 17.868 1.00 0.00 O ATOM 1947 CB ASN A 124 16.595 5.945 20.376 1.00 0.00 C ATOM 1948 CG ASN A 124 16.528 6.049 21.887 1.00 0.00 C ATOM 1949 OD1 ASN A 124 15.588 6.619 22.441 1.00 0.00 O ATOM 1950 ND2 ASN A 124 17.529 5.497 22.563 1.00 0.00 N ATOM 0 H ASN A 124 17.236 3.181 20.218 1.00 0.00 H new ATOM 0 HA ASN A 124 14.791 4.826 20.037 1.00 0.00 H new ATOM 0 HB2 ASN A 124 17.638 5.904 20.063 1.00 0.00 H new ATOM 0 HB3 ASN A 124 16.165 6.844 19.933 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.539 5.536 23.582 1.00 0.00 H new ATOM 0 HD22 ASN A 124 18.288 5.034 22.063 1.00 0.00 H new ATOM 1957 N PRO A 125 14.983 4.698 17.540 1.00 0.00 N ATOM 1958 CA PRO A 125 15.064 4.601 16.080 1.00 0.00 C ATOM 1959 C PRO A 125 15.633 5.867 15.444 1.00 0.00 C ATOM 1960 O PRO A 125 15.525 6.957 16.007 1.00 0.00 O ATOM 1961 CB PRO A 125 13.608 4.402 15.662 1.00 0.00 C ATOM 1962 CG PRO A 125 12.817 5.082 16.725 1.00 0.00 C ATOM 1963 CD PRO A 125 13.596 4.910 18.002 1.00 0.00 C ATOM 0 HA PRO A 125 15.730 3.800 15.759 1.00 0.00 H new ATOM 0 HB2 PRO A 125 13.413 4.838 14.682 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.356 3.344 15.595 1.00 0.00 H new ATOM 0 HG2 PRO A 125 12.679 6.138 16.492 1.00 0.00 H new ATOM 0 HG3 PRO A 125 11.823 4.642 16.813 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.517 5.790 18.641 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.233 4.061 18.581 1.00 0.00 H new ATOM 1971 N PRO A 126 16.249 5.739 14.256 1.00 0.00 N ATOM 1972 CA PRO A 126 16.835 6.878 13.544 1.00 0.00 C ATOM 1973 C PRO A 126 15.773 7.801 12.956 1.00 0.00 C ATOM 1974 O PRO A 126 14.937 7.374 12.159 1.00 0.00 O ATOM 1975 CB PRO A 126 17.646 6.217 12.428 1.00 0.00 C ATOM 1976 CG PRO A 126 16.959 4.919 12.182 1.00 0.00 C ATOM 1977 CD PRO A 126 16.421 4.474 13.515 1.00 0.00 C ATOM 0 HA PRO A 126 17.428 7.511 14.204 1.00 0.00 H new ATOM 0 HB2 PRO A 126 17.660 6.834 11.530 1.00 0.00 H new ATOM 0 HB3 PRO A 126 18.683 6.066 12.728 1.00 0.00 H new ATOM 0 HG2 PRO A 126 16.154 5.035 11.456 1.00 0.00 H new ATOM 0 HG3 PRO A 126 17.652 4.182 11.775 1.00 0.00 H new ATOM 0 HD2 PRO A 126 15.477 3.939 13.409 1.00 0.00 H new ATOM 0 HD3 PRO A 126 17.113 3.802 14.023 1.00 0.00 H new ATOM 1985 N LYS A 127 15.813 9.069 13.352 1.00 0.00 N ATOM 1986 CA LYS A 127 14.855 10.052 12.862 1.00 0.00 C ATOM 1987 C LYS A 127 15.404 10.799 11.649 1.00 0.00 C ATOM 1988 O LYS A 127 14.911 11.870 11.295 1.00 0.00 O ATOM 1989 CB LYS A 127 14.502 11.047 13.970 1.00 0.00 C ATOM 1990 CG LYS A 127 13.290 10.638 14.791 1.00 0.00 C ATOM 1991 CD LYS A 127 12.006 11.218 14.219 1.00 0.00 C ATOM 1992 CE LYS A 127 11.501 12.386 15.052 1.00 0.00 C ATOM 1993 NZ LYS A 127 12.210 13.653 14.719 1.00 0.00 N ATOM 0 H LYS A 127 16.498 9.439 14.010 1.00 0.00 H new ATOM 0 HA LYS A 127 13.954 9.519 12.558 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.359 11.158 14.634 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.315 12.024 13.524 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.218 9.551 14.819 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.416 10.975 15.820 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.180 11.549 13.195 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.242 10.442 14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.431 12.514 14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.635 12.162 16.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.837 14.425 15.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.228 13.539 14.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.061 13.881 13.715 1.00 0.00 H new ATOM 2007 N THR A 128 16.425 10.230 11.013 1.00 0.00 N ATOM 2008 CA THR A 128 17.034 10.848 9.841 1.00 0.00 C ATOM 2009 C THR A 128 17.748 9.805 8.988 1.00 0.00 C ATOM 2010 O THR A 128 18.368 8.879 9.512 1.00 0.00 O ATOM 2011 CB THR A 128 18.018 11.938 10.267 1.00 0.00 C ATOM 2012 OG1 THR A 128 18.788 11.512 11.378 1.00 0.00 O ATOM 2013 CG2 THR A 128 17.344 13.238 10.649 1.00 0.00 C ATOM 0 H THR A 128 16.847 9.343 11.290 1.00 0.00 H new ATOM 0 HA THR A 128 16.241 11.299 9.244 1.00 0.00 H new ATOM 0 HB THR A 128 18.646 12.116 9.394 1.00 0.00 H new ATOM 0 HG1 THR A 128 19.413 12.222 11.635 1.00 0.00 H new ATOM 0 HG21 THR A 128 18.099 13.968 10.941 1.00 0.00 H new ATOM 0 HG22 THR A 128 16.781 13.620 9.797 1.00 0.00 H new ATOM 0 HG23 THR A 128 16.666 13.064 11.484 1.00 0.00 H new ATOM 2021 N TRP A 129 17.657 9.961 7.672 1.00 0.00 N ATOM 2022 CA TRP A 129 18.294 9.031 6.746 1.00 0.00 C ATOM 2023 C TRP A 129 19.807 9.029 6.933 1.00 0.00 C ATOM 2024 O TRP A 129 20.466 8.008 6.733 1.00 0.00 O ATOM 2025 CB TRP A 129 17.947 9.399 5.302 1.00 0.00 C ATOM 2026 CG TRP A 129 16.731 8.692 4.785 1.00 0.00 C ATOM 2027 CD1 TRP A 129 15.452 9.169 4.765 1.00 0.00 C ATOM 2028 CD2 TRP A 129 16.680 7.380 4.213 1.00 0.00 C ATOM 2029 NE1 TRP A 129 14.609 8.233 4.216 1.00 0.00 N ATOM 2030 CE2 TRP A 129 15.339 7.127 3.869 1.00 0.00 C ATOM 2031 CE3 TRP A 129 17.638 6.395 3.958 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 14.933 5.930 3.283 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 17.235 5.208 3.377 1.00 0.00 C ATOM 2034 CH2 TRP A 129 15.893 4.984 3.045 1.00 0.00 C ATOM 0 H TRP A 129 17.149 10.722 7.222 1.00 0.00 H new ATOM 0 HA TRP A 129 17.918 8.030 6.959 1.00 0.00 H new ATOM 0 HB2 TRP A 129 17.788 10.475 5.237 1.00 0.00 H new ATOM 0 HB3 TRP A 129 18.796 9.163 4.660 1.00 0.00 H new ATOM 0 HD1 TRP A 129 15.147 10.140 5.128 1.00 0.00 H new ATOM 0 HE1 TRP A 129 13.603 8.344 4.088 1.00 0.00 H new ATOM 0 HE3 TRP A 129 18.675 6.559 4.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 13.899 5.755 3.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 17.967 4.440 3.175 1.00 0.00 H new ATOM 0 HH2 TRP A 129 15.610 4.045 2.592 1.00 0.00 H new ATOM 2045 N GLU A 130 20.352 10.178 7.316 1.00 0.00 N ATOM 2046 CA GLU A 130 21.789 10.309 7.531 1.00 0.00 C ATOM 2047 C GLU A 130 22.242 9.518 8.757 1.00 0.00 C ATOM 2048 O GLU A 130 23.434 9.267 8.936 1.00 0.00 O ATOM 2049 CB GLU A 130 22.168 11.783 7.694 1.00 0.00 C ATOM 2050 CG GLU A 130 23.574 12.105 7.217 1.00 0.00 C ATOM 2051 CD GLU A 130 23.631 13.369 6.380 1.00 0.00 C ATOM 2052 OE1 GLU A 130 22.743 13.553 5.522 1.00 0.00 O ATOM 2053 OE2 GLU A 130 24.565 14.173 6.583 1.00 0.00 O ATOM 0 H GLU A 130 19.821 11.032 7.484 1.00 0.00 H new ATOM 0 HA GLU A 130 22.295 9.901 6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 130 21.456 12.396 7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 130 22.077 12.059 8.745 1.00 0.00 H new ATOM 0 HG2 GLU A 130 24.230 12.215 8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 130 23.956 11.268 6.632 1.00 0.00 H new ATOM 2060 N GLU A 131 21.288 9.129 9.600 1.00 0.00 N ATOM 2061 CA GLU A 131 21.600 8.370 10.806 1.00 0.00 C ATOM 2062 C GLU A 131 21.574 6.863 10.544 1.00 0.00 C ATOM 2063 O GLU A 131 21.803 6.067 11.455 1.00 0.00 O ATOM 2064 CB GLU A 131 20.611 8.719 11.919 1.00 0.00 C ATOM 2065 CG GLU A 131 21.054 9.890 12.782 1.00 0.00 C ATOM 2066 CD GLU A 131 21.564 9.452 14.141 1.00 0.00 C ATOM 2067 OE1 GLU A 131 22.745 9.059 14.234 1.00 0.00 O ATOM 2068 OE2 GLU A 131 20.781 9.502 15.113 1.00 0.00 O ATOM 0 H GLU A 131 20.296 9.327 9.470 1.00 0.00 H new ATOM 0 HA GLU A 131 22.609 8.642 11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.644 8.952 11.474 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.468 7.844 12.554 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.838 10.442 12.264 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.217 10.575 12.916 1.00 0.00 H new ATOM 2075 N ILE A 132 21.293 6.473 9.302 1.00 0.00 N ATOM 2076 CA ILE A 132 21.240 5.060 8.943 1.00 0.00 C ATOM 2077 C ILE A 132 22.625 4.516 8.591 1.00 0.00 C ATOM 2078 O ILE A 132 23.008 3.442 9.054 1.00 0.00 O ATOM 2079 CB ILE A 132 20.283 4.808 7.761 1.00 0.00 C ATOM 2080 CG1 ILE A 132 18.953 5.529 7.990 1.00 0.00 C ATOM 2081 CG2 ILE A 132 20.058 3.315 7.574 1.00 0.00 C ATOM 2082 CD1 ILE A 132 17.940 5.294 6.890 1.00 0.00 C ATOM 0 H ILE A 132 21.100 7.113 8.532 1.00 0.00 H new ATOM 0 HA ILE A 132 20.864 4.535 9.821 1.00 0.00 H new ATOM 0 HB ILE A 132 20.737 5.205 6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 132 18.530 5.200 8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 132 19.140 6.599 8.078 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.380 3.151 6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.011 2.826 7.371 1.00 0.00 H new ATOM 0 HG23 ILE A 132 19.621 2.896 8.481 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.022 5.835 7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.344 5.649 5.942 1.00 0.00 H new ATOM 0 HD13 ILE A 132 17.724 4.228 6.816 1.00 0.00 H new ATOM 2094 N PRO A 133 23.402 5.245 7.765 1.00 0.00 N ATOM 2095 CA PRO A 133 24.745 4.813 7.366 1.00 0.00 C ATOM 2096 C PRO A 133 25.595 4.380 8.556 1.00 0.00 C ATOM 2097 O PRO A 133 26.081 3.250 8.607 1.00 0.00 O ATOM 2098 CB PRO A 133 25.338 6.061 6.712 1.00 0.00 C ATOM 2099 CG PRO A 133 24.160 6.808 6.193 1.00 0.00 C ATOM 2100 CD PRO A 133 23.038 6.542 7.159 1.00 0.00 C ATOM 0 HA PRO A 133 24.714 3.943 6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 133 25.900 6.657 7.431 1.00 0.00 H new ATOM 0 HB3 PRO A 133 26.026 5.799 5.909 1.00 0.00 H new ATOM 0 HG2 PRO A 133 24.373 7.875 6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 133 23.898 6.473 5.189 1.00 0.00 H new ATOM 0 HD2 PRO A 133 22.961 7.328 7.910 1.00 0.00 H new ATOM 0 HD3 PRO A 133 22.075 6.491 6.651 1.00 0.00 H new ATOM 2108 N ALA A 134 25.768 5.286 9.513 1.00 0.00 N ATOM 2109 CA ALA A 134 26.558 4.997 10.704 1.00 0.00 C ATOM 2110 C ALA A 134 25.939 3.859 11.507 1.00 0.00 C ATOM 2111 O ALA A 134 26.649 3.030 12.077 1.00 0.00 O ATOM 2112 CB ALA A 134 26.688 6.244 11.566 1.00 0.00 C ATOM 0 H ALA A 134 25.372 6.226 9.487 1.00 0.00 H new ATOM 0 HA ALA A 134 27.552 4.684 10.385 1.00 0.00 H new ATOM 0 HB1 ALA A 134 27.280 6.014 12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 134 27.180 7.031 10.995 1.00 0.00 H new ATOM 0 HB3 ALA A 134 25.697 6.581 11.870 1.00 0.00 H new ATOM 2118 N LEU A 135 24.611 3.824 11.548 1.00 0.00 N ATOM 2119 CA LEU A 135 23.893 2.788 12.280 1.00 0.00 C ATOM 2120 C LEU A 135 24.261 1.400 11.765 1.00 0.00 C ATOM 2121 O LEU A 135 24.633 0.519 12.538 1.00 0.00 O ATOM 2122 CB LEU A 135 22.383 3.007 12.163 1.00 0.00 C ATOM 2123 CG LEU A 135 21.666 3.288 13.483 1.00 0.00 C ATOM 2124 CD1 LEU A 135 20.175 3.479 13.252 1.00 0.00 C ATOM 2125 CD2 LEU A 135 21.914 2.159 14.473 1.00 0.00 C ATOM 0 H LEU A 135 24.010 4.503 11.082 1.00 0.00 H new ATOM 0 HA LEU A 135 24.183 2.852 13.329 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.204 3.841 11.485 1.00 0.00 H new ATOM 0 HB3 LEU A 135 21.937 2.123 11.706 1.00 0.00 H new ATOM 0 HG LEU A 135 22.067 4.210 13.904 1.00 0.00 H new ATOM 0 HD11 LEU A 135 19.682 3.678 14.204 1.00 0.00 H new ATOM 0 HD12 LEU A 135 20.016 4.321 12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 135 19.757 2.575 12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.397 2.375 15.408 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.540 1.223 14.059 1.00 0.00 H new ATOM 0 HD23 LEU A 135 22.984 2.070 14.663 1.00 0.00 H new ATOM 2137 N ASP A 136 24.150 1.214 10.452 1.00 0.00 N ATOM 2138 CA ASP A 136 24.465 -0.067 9.825 1.00 0.00 C ATOM 2139 C ASP A 136 25.785 -0.632 10.343 1.00 0.00 C ATOM 2140 O ASP A 136 25.959 -1.847 10.425 1.00 0.00 O ATOM 2141 CB ASP A 136 24.529 0.091 8.305 1.00 0.00 C ATOM 2142 CG ASP A 136 24.144 -1.181 7.575 1.00 0.00 C ATOM 2143 OD1 ASP A 136 24.551 -2.272 8.027 1.00 0.00 O ATOM 2144 OD2 ASP A 136 23.436 -1.086 6.550 1.00 0.00 O ATOM 0 H ASP A 136 23.843 1.936 9.800 1.00 0.00 H new ATOM 0 HA ASP A 136 23.671 -0.768 10.084 1.00 0.00 H new ATOM 0 HB2 ASP A 136 23.864 0.898 7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 136 25.539 0.382 8.015 1.00 0.00 H new ATOM 2149 N LYS A 137 26.711 0.256 10.688 1.00 0.00 N ATOM 2150 CA LYS A 137 28.016 -0.156 11.195 1.00 0.00 C ATOM 2151 C LYS A 137 27.972 -0.400 12.702 1.00 0.00 C ATOM 2152 O LYS A 137 28.758 -1.183 13.235 1.00 0.00 O ATOM 2153 CB LYS A 137 29.069 0.905 10.870 1.00 0.00 C ATOM 2154 CG LYS A 137 29.449 0.954 9.399 1.00 0.00 C ATOM 2155 CD LYS A 137 29.768 2.372 8.954 1.00 0.00 C ATOM 2156 CE LYS A 137 30.854 2.391 7.891 1.00 0.00 C ATOM 2157 NZ LYS A 137 31.275 3.778 7.551 1.00 0.00 N ATOM 0 H LYS A 137 26.583 1.266 10.626 1.00 0.00 H new ATOM 0 HA LYS A 137 28.285 -1.092 10.705 1.00 0.00 H new ATOM 0 HB2 LYS A 137 28.693 1.882 11.172 1.00 0.00 H new ATOM 0 HB3 LYS A 137 29.964 0.710 11.462 1.00 0.00 H new ATOM 0 HG2 LYS A 137 30.313 0.313 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 137 28.631 0.558 8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 137 28.866 2.843 8.563 1.00 0.00 H new ATOM 0 HD3 LYS A 137 30.088 2.961 9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 137 31.717 1.826 8.244 1.00 0.00 H new ATOM 0 HE3 LYS A 137 30.491 1.891 6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 32.017 3.747 6.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 30.458 4.310 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 31.645 4.247 8.402 1.00 0.00 H new ATOM 2171 N GLU A 138 27.055 0.279 13.383 1.00 0.00 N ATOM 2172 CA GLU A 138 26.916 0.140 14.829 1.00 0.00 C ATOM 2173 C GLU A 138 26.645 -1.310 15.223 1.00 0.00 C ATOM 2174 O GLU A 138 27.452 -1.937 15.909 1.00 0.00 O ATOM 2175 CB GLU A 138 25.787 1.037 15.342 1.00 0.00 C ATOM 2176 CG GLU A 138 26.123 2.518 15.304 1.00 0.00 C ATOM 2177 CD GLU A 138 26.580 3.047 16.650 1.00 0.00 C ATOM 2178 OE1 GLU A 138 27.322 2.327 17.350 1.00 0.00 O ATOM 2179 OE2 GLU A 138 26.195 4.181 17.004 1.00 0.00 O ATOM 0 H GLU A 138 26.397 0.931 12.957 1.00 0.00 H new ATOM 0 HA GLU A 138 27.857 0.448 15.285 1.00 0.00 H new ATOM 0 HB2 GLU A 138 24.893 0.860 14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 138 25.546 0.754 16.367 1.00 0.00 H new ATOM 0 HG2 GLU A 138 26.906 2.690 14.565 1.00 0.00 H new ATOM 0 HG3 GLU A 138 25.247 3.077 14.976 1.00 0.00 H new ATOM 2186 N LEU A 139 25.503 -1.835 14.791 1.00 0.00 N ATOM 2187 CA LEU A 139 25.127 -3.208 15.104 1.00 0.00 C ATOM 2188 C LEU A 139 26.032 -4.214 14.394 1.00 0.00 C ATOM 2189 O LEU A 139 26.070 -5.388 14.760 1.00 0.00 O ATOM 2190 CB LEU A 139 23.657 -3.472 14.747 1.00 0.00 C ATOM 2191 CG LEU A 139 23.151 -2.864 13.431 1.00 0.00 C ATOM 2192 CD1 LEU A 139 22.626 -1.453 13.651 1.00 0.00 C ATOM 2193 CD2 LEU A 139 24.232 -2.885 12.358 1.00 0.00 C ATOM 0 H LEU A 139 24.822 -1.330 14.223 1.00 0.00 H new ATOM 0 HA LEU A 139 25.253 -3.340 16.179 1.00 0.00 H new ATOM 0 HB2 LEU A 139 23.505 -4.550 14.705 1.00 0.00 H new ATOM 0 HB3 LEU A 139 23.036 -3.094 15.559 1.00 0.00 H new ATOM 0 HG LEU A 139 22.325 -3.480 13.077 1.00 0.00 H new ATOM 0 HD11 LEU A 139 22.273 -1.044 12.704 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.802 -1.478 14.364 1.00 0.00 H new ATOM 0 HD13 LEU A 139 23.426 -0.824 14.042 1.00 0.00 H new ATOM 0 HD21 LEU A 139 23.841 -2.448 11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 139 25.093 -2.308 12.697 1.00 0.00 H new ATOM 0 HD23 LEU A 139 24.537 -3.914 12.169 1.00 0.00 H new ATOM 2205 N LYS A 140 26.763 -3.754 13.381 1.00 0.00 N ATOM 2206 CA LYS A 140 27.661 -4.626 12.638 1.00 0.00 C ATOM 2207 C LYS A 140 28.761 -5.153 13.545 1.00 0.00 C ATOM 2208 O LYS A 140 29.377 -6.179 13.260 1.00 0.00 O ATOM 2209 CB LYS A 140 28.277 -3.880 11.453 1.00 0.00 C ATOM 2210 CG LYS A 140 28.713 -4.793 10.320 1.00 0.00 C ATOM 2211 CD LYS A 140 28.453 -4.162 8.961 1.00 0.00 C ATOM 2212 CE LYS A 140 26.974 -4.188 8.607 1.00 0.00 C ATOM 2213 NZ LYS A 140 26.748 -4.616 7.199 1.00 0.00 N ATOM 0 H LYS A 140 26.749 -2.786 13.059 1.00 0.00 H new ATOM 0 HA LYS A 140 27.081 -5.468 12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 140 27.552 -3.161 11.071 1.00 0.00 H new ATOM 0 HB3 LYS A 140 29.138 -3.310 11.801 1.00 0.00 H new ATOM 0 HG2 LYS A 140 29.775 -5.017 10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 140 28.179 -5.741 10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 140 28.809 -3.132 8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 140 29.020 -4.694 8.197 1.00 0.00 H new ATOM 0 HE2 LYS A 140 26.451 -4.866 9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 140 26.547 -3.197 8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 25.728 -4.621 6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 27.226 -3.954 6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 27.133 -5.572 7.061 1.00 0.00 H new ATOM 2227 N ALA A 141 29.003 -4.443 14.644 1.00 0.00 N ATOM 2228 CA ALA A 141 30.028 -4.844 15.590 1.00 0.00 C ATOM 2229 C ALA A 141 29.763 -6.254 16.105 1.00 0.00 C ATOM 2230 O ALA A 141 30.680 -7.065 16.236 1.00 0.00 O ATOM 2231 CB ALA A 141 30.101 -3.858 16.746 1.00 0.00 C ATOM 0 H ALA A 141 28.503 -3.591 14.897 1.00 0.00 H new ATOM 0 HA ALA A 141 30.989 -4.843 15.075 1.00 0.00 H new ATOM 0 HB1 ALA A 141 30.875 -4.174 17.446 1.00 0.00 H new ATOM 0 HB2 ALA A 141 30.341 -2.866 16.363 1.00 0.00 H new ATOM 0 HB3 ALA A 141 29.139 -3.826 17.258 1.00 0.00 H new ATOM 2237 N LYS A 142 28.497 -6.534 16.388 1.00 0.00 N ATOM 2238 CA LYS A 142 28.085 -7.838 16.882 1.00 0.00 C ATOM 2239 C LYS A 142 27.924 -8.827 15.731 1.00 0.00 C ATOM 2240 O LYS A 142 28.054 -10.037 15.917 1.00 0.00 O ATOM 2241 CB LYS A 142 26.765 -7.713 17.644 1.00 0.00 C ATOM 2242 CG LYS A 142 26.570 -6.364 18.321 1.00 0.00 C ATOM 2243 CD LYS A 142 25.717 -5.429 17.475 1.00 0.00 C ATOM 2244 CE LYS A 142 24.680 -4.704 18.317 1.00 0.00 C ATOM 2245 NZ LYS A 142 23.796 -5.653 19.049 1.00 0.00 N ATOM 0 H LYS A 142 27.733 -5.867 16.282 1.00 0.00 H new ATOM 0 HA LYS A 142 28.858 -8.211 17.554 1.00 0.00 H new ATOM 0 HB2 LYS A 142 25.940 -7.884 16.953 1.00 0.00 H new ATOM 0 HB3 LYS A 142 26.717 -8.498 18.399 1.00 0.00 H new ATOM 0 HG2 LYS A 142 26.097 -6.509 19.292 1.00 0.00 H new ATOM 0 HG3 LYS A 142 27.541 -5.905 18.504 1.00 0.00 H new ATOM 0 HD2 LYS A 142 26.358 -4.700 16.978 1.00 0.00 H new ATOM 0 HD3 LYS A 142 25.217 -6.000 16.692 1.00 0.00 H new ATOM 0 HE2 LYS A 142 25.184 -4.053 19.031 1.00 0.00 H new ATOM 0 HE3 LYS A 142 24.074 -4.065 17.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 22.843 -5.244 19.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 23.742 -6.551 18.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.184 -5.828 19.998 1.00 0.00 H new ATOM 2259 N GLY A 143 27.637 -8.302 14.544 1.00 0.00 N ATOM 2260 CA GLY A 143 27.458 -9.146 13.380 1.00 0.00 C ATOM 2261 C GLY A 143 26.073 -9.017 12.773 1.00 0.00 C ATOM 2262 O GLY A 143 25.618 -9.908 12.056 1.00 0.00 O ATOM 0 H GLY A 143 27.525 -7.303 14.369 1.00 0.00 H new ATOM 0 HA2 GLY A 143 28.205 -8.887 12.630 1.00 0.00 H new ATOM 0 HA3 GLY A 143 27.633 -10.185 13.659 1.00 0.00 H new ATOM 2266 N LYS A 144 25.400 -7.905 13.059 1.00 0.00 N ATOM 2267 CA LYS A 144 24.060 -7.665 12.536 1.00 0.00 C ATOM 2268 C LYS A 144 24.046 -6.455 11.606 1.00 0.00 C ATOM 2269 O LYS A 144 25.091 -5.877 11.309 1.00 0.00 O ATOM 2270 CB LYS A 144 23.074 -7.449 13.686 1.00 0.00 C ATOM 2271 CG LYS A 144 23.204 -8.479 14.798 1.00 0.00 C ATOM 2272 CD LYS A 144 21.901 -9.232 15.019 1.00 0.00 C ATOM 2273 CE LYS A 144 21.952 -10.073 16.284 1.00 0.00 C ATOM 2274 NZ LYS A 144 20.631 -10.127 16.969 1.00 0.00 N ATOM 0 H LYS A 144 25.762 -7.157 13.650 1.00 0.00 H new ATOM 0 HA LYS A 144 23.757 -8.543 11.965 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.227 -6.454 14.104 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.058 -7.477 13.293 1.00 0.00 H new ATOM 0 HG2 LYS A 144 23.996 -9.186 14.549 1.00 0.00 H new ATOM 0 HG3 LYS A 144 23.499 -7.982 15.722 1.00 0.00 H new ATOM 0 HD2 LYS A 144 21.076 -8.523 15.085 1.00 0.00 H new ATOM 0 HD3 LYS A 144 21.701 -9.874 14.161 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.273 -11.084 16.035 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.697 -9.660 16.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 20.622 -10.918 17.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 20.467 -9.235 17.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 19.880 -10.266 16.264 1.00 0.00 H new ATOM 2288 N SER A 145 22.856 -6.078 11.150 1.00 0.00 N ATOM 2289 CA SER A 145 22.706 -4.936 10.254 1.00 0.00 C ATOM 2290 C SER A 145 21.621 -3.989 10.756 1.00 0.00 C ATOM 2291 O SER A 145 20.747 -4.384 11.528 1.00 0.00 O ATOM 2292 CB SER A 145 22.371 -5.412 8.839 1.00 0.00 C ATOM 2293 OG SER A 145 20.988 -5.689 8.707 1.00 0.00 O ATOM 0 H SER A 145 21.981 -6.546 11.386 1.00 0.00 H new ATOM 0 HA SER A 145 23.652 -4.395 10.233 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.663 -4.649 8.117 1.00 0.00 H new ATOM 0 HB3 SER A 145 22.948 -6.307 8.607 1.00 0.00 H new ATOM 0 HG SER A 145 20.800 -5.990 7.793 1.00 0.00 H new ATOM 2299 N ALA A 146 21.683 -2.737 10.313 1.00 0.00 N ATOM 2300 CA ALA A 146 20.706 -1.734 10.719 1.00 0.00 C ATOM 2301 C ALA A 146 19.386 -1.919 9.978 1.00 0.00 C ATOM 2302 O ALA A 146 18.352 -2.185 10.590 1.00 0.00 O ATOM 2303 CB ALA A 146 21.254 -0.335 10.480 1.00 0.00 C ATOM 0 H ALA A 146 22.399 -2.394 9.673 1.00 0.00 H new ATOM 0 HA ALA A 146 20.515 -1.861 11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 146 20.514 0.403 10.788 1.00 0.00 H new ATOM 0 HB2 ALA A 146 22.166 -0.198 11.060 1.00 0.00 H new ATOM 0 HB3 ALA A 146 21.475 -0.207 9.420 1.00 0.00 H new ATOM 2309 N LEU A 147 19.429 -1.775 8.657 1.00 0.00 N ATOM 2310 CA LEU A 147 18.234 -1.925 7.834 1.00 0.00 C ATOM 2311 C LEU A 147 18.585 -2.473 6.455 1.00 0.00 C ATOM 2312 O LEU A 147 19.624 -2.136 5.887 1.00 0.00 O ATOM 2313 CB LEU A 147 17.518 -0.580 7.693 1.00 0.00 C ATOM 2314 CG LEU A 147 16.271 -0.600 6.805 1.00 0.00 C ATOM 2315 CD1 LEU A 147 15.020 -0.805 7.645 1.00 0.00 C ATOM 2316 CD2 LEU A 147 16.170 0.687 6.000 1.00 0.00 C ATOM 0 H LEU A 147 20.277 -1.555 8.134 1.00 0.00 H new ATOM 0 HA LEU A 147 17.570 -2.635 8.327 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.233 -0.232 8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.221 0.148 7.289 1.00 0.00 H new ATOM 0 HG LEU A 147 16.357 -1.435 6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.144 -0.816 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.090 -1.754 8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.928 0.008 8.365 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.278 0.656 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.107 1.537 6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.052 0.791 5.369 1.00 0.00 H new ATOM 2328 N MET A 148 17.710 -3.320 5.921 1.00 0.00 N ATOM 2329 CA MET A 148 17.924 -3.914 4.606 1.00 0.00 C ATOM 2330 C MET A 148 16.691 -3.737 3.725 1.00 0.00 C ATOM 2331 O MET A 148 15.705 -3.125 4.135 1.00 0.00 O ATOM 2332 CB MET A 148 18.263 -5.401 4.742 1.00 0.00 C ATOM 2333 CG MET A 148 17.094 -6.256 5.209 1.00 0.00 C ATOM 2334 SD MET A 148 17.448 -7.152 6.734 1.00 0.00 S ATOM 2335 CE MET A 148 18.245 -8.620 6.088 1.00 0.00 C ATOM 0 H MET A 148 16.846 -3.610 6.379 1.00 0.00 H new ATOM 0 HA MET A 148 18.763 -3.402 4.134 1.00 0.00 H new ATOM 0 HB2 MET A 148 18.612 -5.774 3.779 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.088 -5.513 5.446 1.00 0.00 H new ATOM 0 HG2 MET A 148 16.222 -5.620 5.361 1.00 0.00 H new ATOM 0 HG3 MET A 148 16.836 -6.969 4.426 1.00 0.00 H new ATOM 0 HE1 MET A 148 18.815 -9.104 6.881 1.00 0.00 H new ATOM 0 HE2 MET A 148 17.489 -9.309 5.712 1.00 0.00 H new ATOM 0 HE3 MET A 148 18.917 -8.342 5.276 1.00 0.00 H new ATOM 2345 N PHE A 149 16.753 -4.280 2.513 1.00 0.00 N ATOM 2346 CA PHE A 149 15.641 -4.185 1.573 1.00 0.00 C ATOM 2347 C PHE A 149 15.978 -4.883 0.259 1.00 0.00 C ATOM 2348 O PHE A 149 17.128 -4.881 -0.179 1.00 0.00 O ATOM 2349 CB PHE A 149 15.288 -2.719 1.309 1.00 0.00 C ATOM 2350 CG PHE A 149 16.472 -1.872 0.939 1.00 0.00 C ATOM 2351 CD1 PHE A 149 16.856 -1.736 -0.386 1.00 0.00 C ATOM 2352 CD2 PHE A 149 17.200 -1.212 1.915 1.00 0.00 C ATOM 2353 CE1 PHE A 149 17.944 -0.957 -0.729 1.00 0.00 C ATOM 2354 CE2 PHE A 149 18.289 -0.431 1.578 1.00 0.00 C ATOM 2355 CZ PHE A 149 18.662 -0.303 0.254 1.00 0.00 C ATOM 0 H PHE A 149 17.562 -4.791 2.159 1.00 0.00 H new ATOM 0 HA PHE A 149 14.780 -4.683 2.019 1.00 0.00 H new ATOM 0 HB2 PHE A 149 14.552 -2.670 0.506 1.00 0.00 H new ATOM 0 HB3 PHE A 149 14.817 -2.301 2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 149 16.298 -2.245 -1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 149 16.913 -1.309 2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 149 18.233 -0.859 -1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 149 18.848 0.079 2.349 1.00 0.00 H new ATOM 0 HZ PHE A 149 19.513 0.307 -0.012 1.00 0.00 H new ATOM 2365 N ASN A 150 14.967 -5.480 -0.364 1.00 0.00 N ATOM 2366 CA ASN A 150 15.156 -6.182 -1.628 1.00 0.00 C ATOM 2367 C ASN A 150 15.614 -5.223 -2.721 1.00 0.00 C ATOM 2368 O ASN A 150 14.984 -4.193 -2.961 1.00 0.00 O ATOM 2369 CB ASN A 150 13.859 -6.874 -2.051 1.00 0.00 C ATOM 2370 CG ASN A 150 12.656 -5.955 -1.957 1.00 0.00 C ATOM 2371 OD1 ASN A 150 11.667 -6.354 -1.166 1.00 0.00 O flip ATOM 2372 ND2 ASN A 150 12.616 -4.899 -2.588 1.00 0.00 N flip ATOM 0 H ASN A 150 14.009 -5.492 -0.014 1.00 0.00 H new ATOM 0 HA ASN A 150 15.931 -6.935 -1.483 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.959 -7.233 -3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.695 -7.748 -1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 150 13.399 -4.631 -3.184 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.800 -4.292 -2.514 1.00 0.00 H new ATOM 2379 N LEU A 151 16.716 -5.567 -3.380 1.00 0.00 N ATOM 2380 CA LEU A 151 17.259 -4.736 -4.448 1.00 0.00 C ATOM 2381 C LEU A 151 16.836 -5.264 -5.815 1.00 0.00 C ATOM 2382 O LEU A 151 17.568 -5.132 -6.796 1.00 0.00 O ATOM 2383 CB LEU A 151 18.785 -4.687 -4.356 1.00 0.00 C ATOM 2384 CG LEU A 151 19.344 -3.570 -3.474 1.00 0.00 C ATOM 2385 CD1 LEU A 151 20.831 -3.778 -3.228 1.00 0.00 C ATOM 2386 CD2 LEU A 151 19.093 -2.212 -4.111 1.00 0.00 C ATOM 0 H LEU A 151 17.250 -6.416 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 151 16.862 -3.728 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.142 -5.644 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.191 -4.573 -5.361 1.00 0.00 H new ATOM 0 HG LEU A 151 18.830 -3.600 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.212 -2.974 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.987 -4.734 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.361 -3.775 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 151 19.497 -1.429 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 151 19.581 -2.171 -5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.021 -2.061 -4.236 1.00 0.00 H new ATOM 2398 N GLN A 152 15.650 -5.861 -5.872 1.00 0.00 N ATOM 2399 CA GLN A 152 15.129 -6.408 -7.119 1.00 0.00 C ATOM 2400 C GLN A 152 14.096 -5.471 -7.735 1.00 0.00 C ATOM 2401 O GLN A 152 13.956 -5.402 -8.956 1.00 0.00 O ATOM 2402 CB GLN A 152 14.506 -7.784 -6.875 1.00 0.00 C ATOM 2403 CG GLN A 152 15.404 -8.729 -6.094 1.00 0.00 C ATOM 2404 CD GLN A 152 16.711 -9.014 -6.806 1.00 0.00 C ATOM 2405 OE1 GLN A 152 16.733 -9.264 -8.012 1.00 0.00 O ATOM 2406 NE2 GLN A 152 17.811 -8.980 -6.062 1.00 0.00 N ATOM 0 H GLN A 152 15.032 -5.978 -5.069 1.00 0.00 H new ATOM 0 HA GLN A 152 15.960 -6.511 -7.817 1.00 0.00 H new ATOM 0 HB2 GLN A 152 13.568 -7.658 -6.335 1.00 0.00 H new ATOM 0 HB3 GLN A 152 14.262 -8.239 -7.835 1.00 0.00 H new ATOM 0 HG2 GLN A 152 15.614 -8.298 -5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.876 -9.667 -5.923 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.747 -8.769 -5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 152 18.720 -9.165 -6.487 1.00 0.00 H new ATOM 2415 N GLU A 153 13.374 -4.750 -6.883 1.00 0.00 N ATOM 2416 CA GLU A 153 12.354 -3.816 -7.344 1.00 0.00 C ATOM 2417 C GLU A 153 12.674 -2.393 -6.892 1.00 0.00 C ATOM 2418 O GLU A 153 13.235 -2.186 -5.816 1.00 0.00 O ATOM 2419 CB GLU A 153 10.978 -4.232 -6.819 1.00 0.00 C ATOM 2420 CG GLU A 153 10.254 -5.216 -7.723 1.00 0.00 C ATOM 2421 CD GLU A 153 8.750 -5.023 -7.708 1.00 0.00 C ATOM 2422 OE1 GLU A 153 8.272 -4.041 -8.313 1.00 0.00 O ATOM 2423 OE2 GLU A 153 8.051 -5.854 -7.091 1.00 0.00 O ATOM 0 H GLU A 153 13.477 -4.795 -5.869 1.00 0.00 H new ATOM 0 HA GLU A 153 12.342 -3.838 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.095 -4.677 -5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.361 -3.342 -6.697 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.621 -5.104 -8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.489 -6.233 -7.409 1.00 0.00 H new ATOM 2430 N PRO A 154 12.320 -1.388 -7.713 1.00 0.00 N ATOM 2431 CA PRO A 154 12.574 0.019 -7.392 1.00 0.00 C ATOM 2432 C PRO A 154 11.587 0.577 -6.368 1.00 0.00 C ATOM 2433 O PRO A 154 11.704 1.727 -5.945 1.00 0.00 O ATOM 2434 CB PRO A 154 12.396 0.716 -8.739 1.00 0.00 C ATOM 2435 CG PRO A 154 11.407 -0.126 -9.469 1.00 0.00 C ATOM 2436 CD PRO A 154 11.647 -1.544 -9.018 1.00 0.00 C ATOM 0 HA PRO A 154 13.555 0.164 -6.940 1.00 0.00 H new ATOM 0 HB2 PRO A 154 12.032 1.736 -8.613 1.00 0.00 H new ATOM 0 HB3 PRO A 154 13.340 0.779 -9.281 1.00 0.00 H new ATOM 0 HG2 PRO A 154 10.388 0.187 -9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 154 11.537 -0.033 -10.547 1.00 0.00 H new ATOM 0 HD2 PRO A 154 10.713 -2.097 -8.923 1.00 0.00 H new ATOM 0 HD3 PRO A 154 12.270 -2.090 -9.727 1.00 0.00 H new ATOM 2444 N TYR A 155 10.616 -0.242 -5.972 1.00 0.00 N ATOM 2445 CA TYR A 155 9.613 0.176 -4.998 1.00 0.00 C ATOM 2446 C TYR A 155 10.270 0.615 -3.692 1.00 0.00 C ATOM 2447 O TYR A 155 9.766 1.498 -2.998 1.00 0.00 O ATOM 2448 CB TYR A 155 8.629 -0.966 -4.730 1.00 0.00 C ATOM 2449 CG TYR A 155 7.237 -0.706 -5.260 1.00 0.00 C ATOM 2450 CD1 TYR A 155 6.384 0.184 -4.620 1.00 0.00 C ATOM 2451 CD2 TYR A 155 6.776 -1.353 -6.400 1.00 0.00 C ATOM 2452 CE1 TYR A 155 5.111 0.423 -5.101 1.00 0.00 C ATOM 2453 CE2 TYR A 155 5.504 -1.119 -6.887 1.00 0.00 C ATOM 2454 CZ TYR A 155 4.676 -0.231 -6.234 1.00 0.00 C ATOM 2455 OH TYR A 155 3.408 0.004 -6.716 1.00 0.00 O ATOM 0 H TYR A 155 10.503 -1.198 -6.310 1.00 0.00 H new ATOM 0 HA TYR A 155 9.071 1.026 -5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 155 9.015 -1.880 -5.181 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.572 -1.140 -3.656 1.00 0.00 H new ATOM 0 HD1 TYR A 155 6.721 0.698 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.422 -2.050 -6.914 1.00 0.00 H new ATOM 0 HE1 TYR A 155 4.460 1.119 -4.592 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.160 -1.629 -7.775 1.00 0.00 H new ATOM 0 HH TYR A 155 3.457 0.614 -7.481 1.00 0.00 H new ATOM 2465 N PHE A 156 11.396 -0.009 -3.363 1.00 0.00 N ATOM 2466 CA PHE A 156 12.120 0.312 -2.140 1.00 0.00 C ATOM 2467 C PHE A 156 13.227 1.336 -2.395 1.00 0.00 C ATOM 2468 O PHE A 156 13.991 1.670 -1.490 1.00 0.00 O ATOM 2469 CB PHE A 156 12.718 -0.960 -1.540 1.00 0.00 C ATOM 2470 CG PHE A 156 11.752 -1.730 -0.685 1.00 0.00 C ATOM 2471 CD1 PHE A 156 11.579 -1.407 0.651 1.00 0.00 C ATOM 2472 CD2 PHE A 156 11.017 -2.776 -1.219 1.00 0.00 C ATOM 2473 CE1 PHE A 156 10.690 -2.113 1.439 1.00 0.00 C ATOM 2474 CE2 PHE A 156 10.126 -3.486 -0.436 1.00 0.00 C ATOM 2475 CZ PHE A 156 9.963 -3.154 0.895 1.00 0.00 C ATOM 0 H PHE A 156 11.827 -0.741 -3.928 1.00 0.00 H new ATOM 0 HA PHE A 156 11.412 0.751 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.069 -1.603 -2.347 1.00 0.00 H new ATOM 0 HB3 PHE A 156 13.590 -0.695 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 156 12.145 -0.594 1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.142 -3.040 -2.259 1.00 0.00 H new ATOM 0 HE1 PHE A 156 10.564 -1.851 2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 156 9.558 -4.299 -0.864 1.00 0.00 H new ATOM 0 HZ PHE A 156 9.268 -3.707 1.509 1.00 0.00 H new ATOM 2485 N THR A 157 13.312 1.832 -3.628 1.00 0.00 N ATOM 2486 CA THR A 157 14.329 2.815 -3.984 1.00 0.00 C ATOM 2487 C THR A 157 13.715 4.201 -4.156 1.00 0.00 C ATOM 2488 O THR A 157 14.380 5.215 -3.947 1.00 0.00 O ATOM 2489 CB THR A 157 15.043 2.399 -5.271 1.00 0.00 C ATOM 2490 OG1 THR A 157 14.113 2.213 -6.323 1.00 0.00 O ATOM 2491 CG2 THR A 157 15.836 1.118 -5.127 1.00 0.00 C ATOM 0 H THR A 157 12.691 1.570 -4.393 1.00 0.00 H new ATOM 0 HA THR A 157 15.054 2.858 -3.171 1.00 0.00 H new ATOM 0 HB THR A 157 15.734 3.212 -5.494 1.00 0.00 H new ATOM 0 HG1 THR A 157 13.219 2.474 -6.019 1.00 0.00 H new ATOM 0 HG21 THR A 157 16.317 0.880 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 157 16.596 1.245 -4.356 1.00 0.00 H new ATOM 0 HG23 THR A 157 15.166 0.305 -4.846 1.00 0.00 H new ATOM 2499 N TRP A 158 12.441 4.239 -4.538 1.00 0.00 N ATOM 2500 CA TRP A 158 11.739 5.502 -4.737 1.00 0.00 C ATOM 2501 C TRP A 158 11.793 6.372 -3.480 1.00 0.00 C ATOM 2502 O TRP A 158 12.081 7.566 -3.559 1.00 0.00 O ATOM 2503 CB TRP A 158 10.283 5.248 -5.134 1.00 0.00 C ATOM 2504 CG TRP A 158 9.669 6.384 -5.893 1.00 0.00 C ATOM 2505 CD1 TRP A 158 8.548 7.085 -5.553 1.00 0.00 C ATOM 2506 CD2 TRP A 158 10.140 6.950 -7.121 1.00 0.00 C ATOM 2507 NE1 TRP A 158 8.294 8.054 -6.494 1.00 0.00 N ATOM 2508 CE2 TRP A 158 9.257 7.991 -7.466 1.00 0.00 C ATOM 2509 CE3 TRP A 158 11.224 6.680 -7.962 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 9.425 8.759 -8.615 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 11.389 7.444 -9.102 1.00 0.00 C ATOM 2512 CH2 TRP A 158 10.494 8.473 -9.420 1.00 0.00 C ATOM 0 H TRP A 158 11.875 3.409 -4.716 1.00 0.00 H new ATOM 0 HA TRP A 158 12.241 6.037 -5.544 1.00 0.00 H new ATOM 0 HB2 TRP A 158 10.232 4.344 -5.741 1.00 0.00 H new ATOM 0 HB3 TRP A 158 9.696 5.061 -4.235 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.948 6.904 -4.673 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.515 8.713 -6.472 1.00 0.00 H new ATOM 0 HE3 TRP A 158 11.920 5.889 -7.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 8.736 9.553 -8.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.223 7.244 -9.759 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.650 9.052 -10.318 1.00 0.00 H new ATOM 2523 N PRO A 159 11.515 5.788 -2.298 1.00 0.00 N ATOM 2524 CA PRO A 159 11.537 6.528 -1.032 1.00 0.00 C ATOM 2525 C PRO A 159 12.824 7.326 -0.845 1.00 0.00 C ATOM 2526 O PRO A 159 12.846 8.328 -0.130 1.00 0.00 O ATOM 2527 CB PRO A 159 11.434 5.428 0.025 1.00 0.00 C ATOM 2528 CG PRO A 159 10.728 4.311 -0.662 1.00 0.00 C ATOM 2529 CD PRO A 159 11.160 4.368 -2.101 1.00 0.00 C ATOM 0 HA PRO A 159 10.736 7.266 -0.980 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.420 5.119 0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.880 5.769 0.899 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.988 3.352 -0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.647 4.421 -0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 159 12.009 3.712 -2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 159 10.360 4.057 -2.773 1.00 0.00 H new ATOM 2537 N LEU A 160 13.895 6.876 -1.491 1.00 0.00 N ATOM 2538 CA LEU A 160 15.185 7.549 -1.392 1.00 0.00 C ATOM 2539 C LEU A 160 15.374 8.541 -2.536 1.00 0.00 C ATOM 2540 O LEU A 160 15.917 9.629 -2.343 1.00 0.00 O ATOM 2541 CB LEU A 160 16.320 6.524 -1.399 1.00 0.00 C ATOM 2542 CG LEU A 160 17.678 7.058 -0.936 1.00 0.00 C ATOM 2543 CD1 LEU A 160 17.864 6.816 0.554 1.00 0.00 C ATOM 2544 CD2 LEU A 160 18.807 6.414 -1.731 1.00 0.00 C ATOM 0 H LEU A 160 13.895 6.049 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 160 15.206 8.100 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.038 5.688 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.427 6.130 -2.410 1.00 0.00 H new ATOM 0 HG LEU A 160 17.705 8.133 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 160 18.834 7.202 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.075 7.326 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 160 17.816 5.746 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 160 19.764 6.807 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 160 18.784 5.334 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.681 6.640 -2.790 1.00 0.00 H new ATOM 2556 N ILE A 161 14.924 8.159 -3.726 1.00 0.00 N ATOM 2557 CA ILE A 161 15.046 9.016 -4.900 1.00 0.00 C ATOM 2558 C ILE A 161 14.019 10.142 -4.869 1.00 0.00 C ATOM 2559 O ILE A 161 14.371 11.319 -4.953 1.00 0.00 O ATOM 2560 CB ILE A 161 14.871 8.213 -6.203 1.00 0.00 C ATOM 2561 CG1 ILE A 161 15.757 6.966 -6.184 1.00 0.00 C ATOM 2562 CG2 ILE A 161 15.196 9.082 -7.409 1.00 0.00 C ATOM 2563 CD1 ILE A 161 15.346 5.917 -7.195 1.00 0.00 C ATOM 0 H ILE A 161 14.472 7.262 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 161 16.049 9.442 -4.876 1.00 0.00 H new ATOM 0 HB ILE A 161 13.831 7.895 -6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 161 16.789 7.260 -6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 161 15.732 6.527 -5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.068 8.500 -8.322 1.00 0.00 H new ATOM 0 HG22 ILE A 161 14.526 9.942 -7.429 1.00 0.00 H new ATOM 0 HG23 ILE A 161 16.228 9.428 -7.341 1.00 0.00 H new ATOM 0 HD11 ILE A 161 16.018 5.061 -7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 161 14.325 5.594 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.399 6.339 -8.199 1.00 0.00 H new ATOM 2575 N ALA A 162 12.747 9.774 -4.750 1.00 0.00 N ATOM 2576 CA ALA A 162 11.668 10.754 -4.709 1.00 0.00 C ATOM 2577 C ALA A 162 11.776 11.644 -3.474 1.00 0.00 C ATOM 2578 O ALA A 162 11.299 12.780 -3.473 1.00 0.00 O ATOM 2579 CB ALA A 162 10.319 10.053 -4.739 1.00 0.00 C ATOM 0 H ALA A 162 12.439 8.804 -4.680 1.00 0.00 H new ATOM 0 HA ALA A 162 11.756 11.390 -5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.522 10.796 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.234 9.467 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.233 9.392 -3.876 1.00 0.00 H new ATOM 2585 N ALA A 163 12.402 11.123 -2.424 1.00 0.00 N ATOM 2586 CA ALA A 163 12.569 11.871 -1.183 1.00 0.00 C ATOM 2587 C ALA A 163 13.297 13.189 -1.426 1.00 0.00 C ATOM 2588 O ALA A 163 12.793 14.260 -1.086 1.00 0.00 O ATOM 2589 CB ALA A 163 13.320 11.033 -0.159 1.00 0.00 C ATOM 0 H ALA A 163 12.802 10.185 -2.408 1.00 0.00 H new ATOM 0 HA ALA A 163 11.578 12.102 -0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 163 13.438 11.604 0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.759 10.122 0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 163 14.303 10.772 -0.552 1.00 0.00 H new ATOM 2595 N ASP A 164 14.486 13.104 -2.013 1.00 0.00 N ATOM 2596 CA ASP A 164 15.284 14.292 -2.299 1.00 0.00 C ATOM 2597 C ASP A 164 15.075 14.766 -3.736 1.00 0.00 C ATOM 2598 O ASP A 164 15.352 15.920 -4.062 1.00 0.00 O ATOM 2599 CB ASP A 164 16.766 14.005 -2.055 1.00 0.00 C ATOM 2600 CG ASP A 164 17.288 12.879 -2.926 1.00 0.00 C ATOM 2601 OD1 ASP A 164 17.241 13.018 -4.167 1.00 0.00 O ATOM 2602 OD2 ASP A 164 17.744 11.859 -2.368 1.00 0.00 O ATOM 0 H ASP A 164 14.919 12.226 -2.300 1.00 0.00 H new ATOM 0 HA ASP A 164 14.956 15.085 -1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 164 17.345 14.908 -2.248 1.00 0.00 H new ATOM 0 HB3 ASP A 164 16.916 13.749 -1.006 1.00 0.00 H new ATOM 2607 N GLY A 165 14.588 13.871 -4.591 1.00 0.00 N ATOM 2608 CA GLY A 165 14.356 14.224 -5.979 1.00 0.00 C ATOM 2609 C GLY A 165 13.098 15.048 -6.166 1.00 0.00 C ATOM 2610 O GLY A 165 13.074 16.238 -5.853 1.00 0.00 O ATOM 0 H GLY A 165 14.351 12.909 -4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 165 15.212 14.783 -6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.282 13.314 -6.574 1.00 0.00 H new ATOM 2614 N GLY A 166 12.049 14.413 -6.679 1.00 0.00 N ATOM 2615 CA GLY A 166 10.796 15.110 -6.900 1.00 0.00 C ATOM 2616 C GLY A 166 9.594 14.193 -6.790 1.00 0.00 C ATOM 2617 O GLY A 166 8.996 14.067 -5.722 1.00 0.00 O ATOM 0 H GLY A 166 12.045 13.428 -6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.700 15.918 -6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 166 10.809 15.570 -7.888 1.00 0.00 H new ATOM 2621 N TYR A 167 9.239 13.552 -7.899 1.00 0.00 N ATOM 2622 CA TYR A 167 8.099 12.642 -7.923 1.00 0.00 C ATOM 2623 C TYR A 167 8.016 11.909 -9.258 1.00 0.00 C ATOM 2624 O TYR A 167 8.848 12.112 -10.142 1.00 0.00 O ATOM 2625 CB TYR A 167 6.801 13.410 -7.669 1.00 0.00 C ATOM 2626 CG TYR A 167 6.659 14.657 -8.512 1.00 0.00 C ATOM 2627 CD1 TYR A 167 7.231 15.859 -8.111 1.00 0.00 C ATOM 2628 CD2 TYR A 167 5.954 14.634 -9.708 1.00 0.00 C ATOM 2629 CE1 TYR A 167 7.103 17.001 -8.879 1.00 0.00 C ATOM 2630 CE2 TYR A 167 5.822 15.771 -10.482 1.00 0.00 C ATOM 2631 CZ TYR A 167 6.398 16.952 -10.063 1.00 0.00 C ATOM 2632 OH TYR A 167 6.269 18.087 -10.830 1.00 0.00 O ATOM 0 H TYR A 167 9.723 13.646 -8.792 1.00 0.00 H new ATOM 0 HA TYR A 167 8.238 11.905 -7.132 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.955 12.751 -7.865 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.753 13.686 -6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 167 7.784 15.901 -7.184 1.00 0.00 H new ATOM 0 HD2 TYR A 167 5.501 13.711 -10.039 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.553 17.927 -8.553 1.00 0.00 H new ATOM 0 HE2 TYR A 167 5.271 15.735 -11.410 1.00 0.00 H new ATOM 0 HH TYR A 167 6.186 17.836 -11.774 1.00 0.00 H new ATOM 2642 N ALA A 168 7.007 11.056 -9.397 1.00 0.00 N ATOM 2643 CA ALA A 168 6.816 10.292 -10.623 1.00 0.00 C ATOM 2644 C ALA A 168 5.873 11.016 -11.579 1.00 0.00 C ATOM 2645 O ALA A 168 6.171 11.170 -12.763 1.00 0.00 O ATOM 2646 CB ALA A 168 6.282 8.904 -10.303 1.00 0.00 C ATOM 0 H ALA A 168 6.309 10.877 -8.675 1.00 0.00 H new ATOM 0 HA ALA A 168 7.784 10.192 -11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 168 6.144 8.345 -11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.992 8.379 -9.664 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.326 8.992 -9.787 1.00 0.00 H new ATOM 2652 N PHE A 169 4.734 11.458 -11.056 1.00 0.00 N ATOM 2653 CA PHE A 169 3.747 12.166 -11.863 1.00 0.00 C ATOM 2654 C PHE A 169 3.104 13.299 -11.069 1.00 0.00 C ATOM 2655 O PHE A 169 2.822 13.154 -9.880 1.00 0.00 O ATOM 2656 CB PHE A 169 2.670 11.198 -12.355 1.00 0.00 C ATOM 2657 CG PHE A 169 3.154 10.248 -13.413 1.00 0.00 C ATOM 2658 CD1 PHE A 169 3.746 10.725 -14.572 1.00 0.00 C ATOM 2659 CD2 PHE A 169 3.018 8.879 -13.249 1.00 0.00 C ATOM 2660 CE1 PHE A 169 4.192 9.854 -15.547 1.00 0.00 C ATOM 2661 CE2 PHE A 169 3.463 8.003 -14.221 1.00 0.00 C ATOM 2662 CZ PHE A 169 4.051 8.491 -15.372 1.00 0.00 C ATOM 0 H PHE A 169 4.472 11.338 -10.078 1.00 0.00 H new ATOM 0 HA PHE A 169 4.260 12.596 -12.723 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.294 10.624 -11.508 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.831 11.771 -12.749 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.860 11.790 -14.714 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.559 8.492 -12.351 1.00 0.00 H new ATOM 0 HE1 PHE A 169 4.651 10.239 -16.446 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.351 6.938 -14.081 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.400 7.809 -16.133 1.00 0.00 H new ATOM 2672 N LYS A 170 2.876 14.425 -11.736 1.00 0.00 N ATOM 2673 CA LYS A 170 2.265 15.584 -11.094 1.00 0.00 C ATOM 2674 C LYS A 170 0.759 15.392 -10.947 1.00 0.00 C ATOM 2675 O LYS A 170 0.089 14.928 -11.870 1.00 0.00 O ATOM 2676 CB LYS A 170 2.555 16.851 -11.902 1.00 0.00 C ATOM 2677 CG LYS A 170 1.915 18.103 -11.323 1.00 0.00 C ATOM 2678 CD LYS A 170 2.739 19.344 -11.631 1.00 0.00 C ATOM 2679 CE LYS A 170 2.804 20.280 -10.435 1.00 0.00 C ATOM 2680 NZ LYS A 170 3.242 19.574 -9.200 1.00 0.00 N ATOM 0 H LYS A 170 3.105 14.560 -12.721 1.00 0.00 H new ATOM 0 HA LYS A 170 2.698 15.689 -10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.634 16.997 -11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.199 16.710 -12.923 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.911 18.221 -11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.810 17.993 -10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.748 19.050 -11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.305 19.869 -12.482 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.493 21.096 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.823 20.726 -10.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.794 20.225 -8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.407 19.246 -8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.832 18.757 -9.458 1.00 0.00 H new ATOM 2694 N TYR A 171 0.232 15.755 -9.782 1.00 0.00 N ATOM 2695 CA TYR A 171 -1.196 15.625 -9.518 1.00 0.00 C ATOM 2696 C TYR A 171 -1.896 16.974 -9.651 1.00 0.00 C ATOM 2697 O TYR A 171 -1.696 17.872 -8.833 1.00 0.00 O ATOM 2698 CB TYR A 171 -1.424 15.054 -8.116 1.00 0.00 C ATOM 2699 CG TYR A 171 -2.485 13.979 -8.061 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -3.822 14.283 -8.285 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -2.150 12.659 -7.784 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -4.795 13.302 -8.234 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -3.117 11.673 -7.732 1.00 0.00 C ATOM 2704 CZ TYR A 171 -4.437 12.000 -7.957 1.00 0.00 C ATOM 2705 OH TYR A 171 -5.403 11.021 -7.906 1.00 0.00 O ATOM 0 H TYR A 171 0.772 16.141 -9.007 1.00 0.00 H new ATOM 0 HA TYR A 171 -1.619 14.942 -10.255 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -0.485 14.644 -7.743 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -1.706 15.865 -7.445 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -4.106 15.302 -8.502 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.117 12.399 -7.606 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -5.830 13.555 -8.410 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -2.840 10.652 -7.516 1.00 0.00 H new ATOM 0 HH TYR A 171 -5.798 10.998 -7.010 1.00 0.00 H new ATOM 2715 N GLU A 172 -2.714 17.111 -10.689 1.00 0.00 N ATOM 2716 CA GLU A 172 -3.438 18.349 -10.933 1.00 0.00 C ATOM 2717 C GLU A 172 -4.903 18.074 -11.261 1.00 0.00 C ATOM 2718 O GLU A 172 -5.230 17.076 -11.903 1.00 0.00 O ATOM 2719 CB GLU A 172 -2.773 19.121 -12.074 1.00 0.00 C ATOM 2720 CG GLU A 172 -2.944 18.475 -13.442 1.00 0.00 C ATOM 2721 CD GLU A 172 -1.709 17.717 -13.886 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -1.579 16.529 -13.520 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -0.873 18.309 -14.599 1.00 0.00 O ATOM 0 H GLU A 172 -2.891 16.377 -11.375 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.407 18.952 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.186 20.129 -12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.709 19.219 -11.861 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.794 17.793 -13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -3.177 19.245 -14.177 1.00 0.00 H new ATOM 2730 N ASN A 173 -5.783 18.968 -10.817 1.00 0.00 N ATOM 2731 CA ASN A 173 -7.215 18.825 -11.064 1.00 0.00 C ATOM 2732 C ASN A 173 -7.699 17.420 -10.715 1.00 0.00 C ATOM 2733 O ASN A 173 -8.622 16.897 -11.340 1.00 0.00 O ATOM 2734 CB ASN A 173 -7.531 19.135 -12.528 1.00 0.00 C ATOM 2735 CG ASN A 173 -7.192 20.565 -12.903 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -8.059 21.438 -12.914 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -5.924 20.810 -13.213 1.00 0.00 N ATOM 0 H ASN A 173 -5.529 19.800 -10.284 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.738 19.535 -10.423 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.974 18.452 -13.169 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.590 18.955 -12.714 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.636 21.753 -13.474 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.238 20.055 -13.190 1.00 0.00 H new ATOM 2744 N GLY A 174 -7.068 16.814 -9.716 1.00 0.00 N ATOM 2745 CA GLY A 174 -7.447 15.475 -9.303 1.00 0.00 C ATOM 2746 C GLY A 174 -7.117 14.431 -10.352 1.00 0.00 C ATOM 2747 O GLY A 174 -7.762 13.384 -10.419 1.00 0.00 O ATOM 0 H GLY A 174 -6.301 17.225 -9.184 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -6.935 15.226 -8.373 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -8.517 15.451 -9.095 1.00 0.00 H new ATOM 2751 N LYS A 175 -6.111 14.715 -11.173 1.00 0.00 N ATOM 2752 CA LYS A 175 -5.697 13.793 -12.224 1.00 0.00 C ATOM 2753 C LYS A 175 -4.186 13.586 -12.200 1.00 0.00 C ATOM 2754 O LYS A 175 -3.502 14.033 -11.279 1.00 0.00 O ATOM 2755 CB LYS A 175 -6.130 14.319 -13.594 1.00 0.00 C ATOM 2756 CG LYS A 175 -7.596 14.715 -13.659 1.00 0.00 C ATOM 2757 CD LYS A 175 -8.397 13.759 -14.529 1.00 0.00 C ATOM 2758 CE LYS A 175 -8.700 12.462 -13.797 1.00 0.00 C ATOM 2759 NZ LYS A 175 -10.057 11.943 -14.124 1.00 0.00 N ATOM 0 H LYS A 175 -5.567 15.577 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 175 -6.181 12.833 -12.043 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -5.517 15.183 -13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -5.935 13.554 -14.346 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -8.014 14.729 -12.653 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -7.683 15.727 -14.054 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -9.330 14.235 -14.830 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -7.841 13.542 -15.441 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -7.952 11.714 -14.060 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -8.623 12.625 -12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -10.192 11.016 -13.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -10.776 12.607 -13.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -10.151 11.843 -15.155 1.00 0.00 H new ATOM 2773 N TYR A 176 -3.670 12.908 -13.220 1.00 0.00 N ATOM 2774 CA TYR A 176 -2.239 12.643 -13.317 1.00 0.00 C ATOM 2775 C TYR A 176 -1.710 13.018 -14.697 1.00 0.00 C ATOM 2776 O TYR A 176 -2.289 12.646 -15.718 1.00 0.00 O ATOM 2777 CB TYR A 176 -1.952 11.167 -13.028 1.00 0.00 C ATOM 2778 CG TYR A 176 -1.445 10.912 -11.627 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -0.325 11.575 -11.141 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -2.085 10.007 -10.790 1.00 0.00 C ATOM 2781 CE1 TYR A 176 0.142 11.344 -9.861 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -1.625 9.770 -9.509 1.00 0.00 C ATOM 2783 CZ TYR A 176 -0.511 10.441 -9.049 1.00 0.00 C ATOM 2784 OH TYR A 176 -0.049 10.208 -7.774 1.00 0.00 O ATOM 0 H TYR A 176 -4.222 12.532 -13.991 1.00 0.00 H new ATOM 0 HA TYR A 176 -1.728 13.256 -12.574 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.864 10.591 -13.186 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -1.216 10.802 -13.744 1.00 0.00 H new ATOM 0 HD1 TYR A 176 0.189 12.283 -11.774 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -2.957 9.479 -11.147 1.00 0.00 H new ATOM 0 HE1 TYR A 176 1.014 11.868 -9.499 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -2.135 9.063 -8.871 1.00 0.00 H new ATOM 0 HH TYR A 176 -0.691 10.563 -7.124 1.00 0.00 H new ATOM 2794 N ASP A 177 -0.606 13.758 -14.721 1.00 0.00 N ATOM 2795 CA ASP A 177 0.001 14.184 -15.977 1.00 0.00 C ATOM 2796 C ASP A 177 1.135 13.247 -16.379 1.00 0.00 C ATOM 2797 O ASP A 177 1.923 12.813 -15.539 1.00 0.00 O ATOM 2798 CB ASP A 177 0.526 15.616 -15.854 1.00 0.00 C ATOM 2799 CG ASP A 177 0.327 16.416 -17.126 1.00 0.00 C ATOM 2800 OD1 ASP A 177 -0.834 16.760 -17.436 1.00 0.00 O ATOM 2801 OD2 ASP A 177 1.331 16.700 -17.813 1.00 0.00 O ATOM 0 H ASP A 177 -0.114 14.075 -13.886 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.765 14.150 -16.752 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.018 16.117 -15.030 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.587 15.591 -15.606 1.00 0.00 H new ATOM 2806 N ILE A 178 1.213 12.942 -17.670 1.00 0.00 N ATOM 2807 CA ILE A 178 2.251 12.057 -18.186 1.00 0.00 C ATOM 2808 C ILE A 178 3.446 12.849 -18.710 1.00 0.00 C ATOM 2809 O ILE A 178 4.539 12.305 -18.870 1.00 0.00 O ATOM 2810 CB ILE A 178 1.714 11.155 -19.313 1.00 0.00 C ATOM 2811 CG1 ILE A 178 0.979 11.991 -20.362 1.00 0.00 C ATOM 2812 CG2 ILE A 178 0.795 10.084 -18.743 1.00 0.00 C ATOM 2813 CD1 ILE A 178 0.670 11.231 -21.633 1.00 0.00 C ATOM 0 H ILE A 178 0.570 13.295 -18.378 1.00 0.00 H new ATOM 0 HA ILE A 178 2.572 11.433 -17.352 1.00 0.00 H new ATOM 0 HB ILE A 178 2.559 10.663 -19.796 1.00 0.00 H new ATOM 0 HG12 ILE A 178 0.047 12.360 -19.933 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.584 12.864 -20.608 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.424 9.455 -19.552 1.00 0.00 H new ATOM 0 HG22 ILE A 178 1.348 9.471 -18.031 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.046 10.558 -18.237 1.00 0.00 H new ATOM 0 HD11 ILE A 178 0.149 11.886 -22.331 1.00 0.00 H new ATOM 0 HD12 ILE A 178 1.600 10.885 -22.085 1.00 0.00 H new ATOM 0 HD13 ILE A 178 0.039 10.373 -21.400 1.00 0.00 H new ATOM 2825 N LYS A 179 3.235 14.136 -18.977 1.00 0.00 N ATOM 2826 CA LYS A 179 4.299 14.996 -19.483 1.00 0.00 C ATOM 2827 C LYS A 179 4.968 15.768 -18.349 1.00 0.00 C ATOM 2828 O LYS A 179 5.522 16.846 -18.563 1.00 0.00 O ATOM 2829 CB LYS A 179 3.741 15.974 -20.519 1.00 0.00 C ATOM 2830 CG LYS A 179 3.028 15.294 -21.677 1.00 0.00 C ATOM 2831 CD LYS A 179 4.009 14.581 -22.593 1.00 0.00 C ATOM 2832 CE LYS A 179 4.978 15.558 -23.240 1.00 0.00 C ATOM 2833 NZ LYS A 179 6.258 15.652 -22.484 1.00 0.00 N ATOM 0 H LYS A 179 2.338 14.605 -18.851 1.00 0.00 H new ATOM 0 HA LYS A 179 5.049 14.361 -19.955 1.00 0.00 H new ATOM 0 HB2 LYS A 179 3.048 16.655 -20.026 1.00 0.00 H new ATOM 0 HB3 LYS A 179 4.558 16.579 -20.912 1.00 0.00 H new ATOM 0 HG2 LYS A 179 2.304 14.578 -21.290 1.00 0.00 H new ATOM 0 HG3 LYS A 179 2.469 16.036 -22.247 1.00 0.00 H new ATOM 0 HD2 LYS A 179 4.566 13.838 -22.023 1.00 0.00 H new ATOM 0 HD3 LYS A 179 3.461 14.044 -23.367 1.00 0.00 H new ATOM 0 HE2 LYS A 179 5.183 15.243 -24.263 1.00 0.00 H new ATOM 0 HE3 LYS A 179 4.516 16.544 -23.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.038 15.843 -23.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 6.195 16.424 -21.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 6.435 14.755 -21.989 1.00 0.00 H new ATOM 2847 N ASP A 180 4.915 15.211 -17.142 1.00 0.00 N ATOM 2848 CA ASP A 180 5.518 15.850 -15.979 1.00 0.00 C ATOM 2849 C ASP A 180 6.190 14.818 -15.079 1.00 0.00 C ATOM 2850 O ASP A 180 5.638 14.423 -14.051 1.00 0.00 O ATOM 2851 CB ASP A 180 4.460 16.623 -15.189 1.00 0.00 C ATOM 2852 CG ASP A 180 5.019 17.877 -14.546 1.00 0.00 C ATOM 2853 OD1 ASP A 180 5.986 17.763 -13.764 1.00 0.00 O ATOM 2854 OD2 ASP A 180 4.490 18.973 -14.825 1.00 0.00 O ATOM 0 H ASP A 180 4.461 14.319 -16.945 1.00 0.00 H new ATOM 0 HA ASP A 180 6.278 16.547 -16.332 1.00 0.00 H new ATOM 0 HB2 ASP A 180 3.640 16.894 -15.854 1.00 0.00 H new ATOM 0 HB3 ASP A 180 4.044 15.977 -14.416 1.00 0.00 H new ATOM 2859 N VAL A 181 7.382 14.384 -15.473 1.00 0.00 N ATOM 2860 CA VAL A 181 8.129 13.396 -14.703 1.00 0.00 C ATOM 2861 C VAL A 181 9.111 14.069 -13.749 1.00 0.00 C ATOM 2862 O VAL A 181 9.784 15.033 -14.114 1.00 0.00 O ATOM 2863 CB VAL A 181 8.903 12.435 -15.624 1.00 0.00 C ATOM 2864 CG1 VAL A 181 9.517 11.299 -14.818 1.00 0.00 C ATOM 2865 CG2 VAL A 181 7.993 11.894 -16.716 1.00 0.00 C ATOM 0 H VAL A 181 7.852 14.701 -16.321 1.00 0.00 H new ATOM 0 HA VAL A 181 7.399 12.827 -14.127 1.00 0.00 H new ATOM 0 HB VAL A 181 9.712 12.989 -16.099 1.00 0.00 H new ATOM 0 HG11 VAL A 181 10.060 10.631 -15.486 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.204 11.708 -14.078 1.00 0.00 H new ATOM 0 HG13 VAL A 181 8.727 10.744 -14.312 1.00 0.00 H new ATOM 0 HG21 VAL A 181 8.557 11.217 -17.357 1.00 0.00 H new ATOM 0 HG22 VAL A 181 7.161 11.356 -16.263 1.00 0.00 H new ATOM 0 HG23 VAL A 181 7.608 12.722 -17.312 1.00 0.00 H new ATOM 2875 N GLY A 182 9.188 13.553 -12.527 1.00 0.00 N ATOM 2876 CA GLY A 182 10.091 14.114 -11.539 1.00 0.00 C ATOM 2877 C GLY A 182 11.320 13.253 -11.307 1.00 0.00 C ATOM 2878 O GLY A 182 12.177 13.595 -10.491 1.00 0.00 O ATOM 0 H GLY A 182 8.641 12.756 -12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 182 10.405 15.107 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 182 9.558 14.239 -10.596 1.00 0.00 H new ATOM 2882 N VAL A 183 11.410 12.134 -12.022 1.00 0.00 N ATOM 2883 CA VAL A 183 12.541 11.225 -11.886 1.00 0.00 C ATOM 2884 C VAL A 183 13.868 11.956 -12.085 1.00 0.00 C ATOM 2885 O VAL A 183 14.829 11.733 -11.350 1.00 0.00 O ATOM 2886 CB VAL A 183 12.426 10.049 -12.884 1.00 0.00 C ATOM 2887 CG1 VAL A 183 13.189 10.322 -14.176 1.00 0.00 C ATOM 2888 CG2 VAL A 183 12.902 8.759 -12.238 1.00 0.00 C ATOM 0 H VAL A 183 10.711 11.836 -12.702 1.00 0.00 H new ATOM 0 HA VAL A 183 12.520 10.826 -10.872 1.00 0.00 H new ATOM 0 HB VAL A 183 11.374 9.942 -13.149 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.082 9.471 -14.849 1.00 0.00 H new ATOM 0 HG12 VAL A 183 12.787 11.215 -14.654 1.00 0.00 H new ATOM 0 HG13 VAL A 183 14.244 10.475 -13.950 1.00 0.00 H new ATOM 0 HG21 VAL A 183 12.815 7.941 -12.953 1.00 0.00 H new ATOM 0 HG22 VAL A 183 13.943 8.867 -11.935 1.00 0.00 H new ATOM 0 HG23 VAL A 183 12.290 8.543 -11.363 1.00 0.00 H new ATOM 2898 N ASP A 184 13.909 12.828 -13.086 1.00 0.00 N ATOM 2899 CA ASP A 184 15.114 13.592 -13.387 1.00 0.00 C ATOM 2900 C ASP A 184 15.062 14.972 -12.738 1.00 0.00 C ATOM 2901 O ASP A 184 15.086 15.995 -13.424 1.00 0.00 O ATOM 2902 CB ASP A 184 15.290 13.730 -14.901 1.00 0.00 C ATOM 2903 CG ASP A 184 16.730 14.000 -15.293 1.00 0.00 C ATOM 2904 OD1 ASP A 184 17.631 13.721 -14.474 1.00 0.00 O ATOM 2905 OD2 ASP A 184 16.956 14.490 -16.420 1.00 0.00 O ATOM 0 H ASP A 184 13.121 13.024 -13.703 1.00 0.00 H new ATOM 0 HA ASP A 184 15.968 13.053 -12.977 1.00 0.00 H new ATOM 0 HB2 ASP A 184 14.949 12.817 -15.389 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.659 14.541 -15.265 1.00 0.00 H new ATOM 2910 N ASN A 185 14.991 14.993 -11.412 1.00 0.00 N ATOM 2911 CA ASN A 185 14.936 16.247 -10.669 1.00 0.00 C ATOM 2912 C ASN A 185 16.337 16.711 -10.283 1.00 0.00 C ATOM 2913 O ASN A 185 17.298 15.944 -10.355 1.00 0.00 O ATOM 2914 CB ASN A 185 14.075 16.085 -9.416 1.00 0.00 C ATOM 2915 CG ASN A 185 13.196 17.293 -9.159 1.00 0.00 C ATOM 2916 OD1 ASN A 185 12.507 17.777 -10.057 1.00 0.00 O ATOM 2917 ND2 ASN A 185 13.216 17.788 -7.927 1.00 0.00 N ATOM 0 H ASN A 185 14.970 14.156 -10.829 1.00 0.00 H new ATOM 0 HA ASN A 185 14.487 17.003 -11.313 1.00 0.00 H new ATOM 0 HB2 ASN A 185 13.449 15.199 -9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 185 14.721 15.919 -8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 185 12.645 18.601 -7.695 1.00 0.00 H new ATOM 0 HD22 ASN A 185 13.802 17.355 -7.213 1.00 0.00 H new ATOM 2924 N ALA A 186 16.447 17.970 -9.873 1.00 0.00 N ATOM 2925 CA ALA A 186 17.731 18.535 -9.476 1.00 0.00 C ATOM 2926 C ALA A 186 18.333 17.764 -8.306 1.00 0.00 C ATOM 2927 O ALA A 186 19.543 17.545 -8.251 1.00 0.00 O ATOM 2928 CB ALA A 186 17.571 20.004 -9.115 1.00 0.00 C ATOM 0 H ALA A 186 15.662 18.618 -9.807 1.00 0.00 H new ATOM 0 HA ALA A 186 18.414 18.451 -10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 186 18.537 20.414 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 186 17.193 20.552 -9.978 1.00 0.00 H new ATOM 0 HB3 ALA A 186 16.868 20.101 -8.287 1.00 0.00 H new ATOM 2934 N GLY A 187 17.480 17.353 -7.373 1.00 0.00 N ATOM 2935 CA GLY A 187 17.947 16.610 -6.217 1.00 0.00 C ATOM 2936 C GLY A 187 18.044 15.121 -6.483 1.00 0.00 C ATOM 2937 O GLY A 187 18.817 14.417 -5.832 1.00 0.00 O ATOM 0 H GLY A 187 16.474 17.521 -7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 187 18.925 16.987 -5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 187 17.270 16.783 -5.381 1.00 0.00 H new ATOM 2941 N ALA A 188 17.258 14.638 -7.440 1.00 0.00 N ATOM 2942 CA ALA A 188 17.259 13.222 -7.789 1.00 0.00 C ATOM 2943 C ALA A 188 18.650 12.760 -8.212 1.00 0.00 C ATOM 2944 O ALA A 188 19.018 11.602 -8.013 1.00 0.00 O ATOM 2945 CB ALA A 188 16.252 12.951 -8.896 1.00 0.00 C ATOM 0 H ALA A 188 16.612 15.207 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 188 16.971 12.656 -6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 188 16.263 11.890 -9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 188 15.255 13.233 -8.558 1.00 0.00 H new ATOM 0 HB3 ALA A 188 16.515 13.535 -9.778 1.00 0.00 H new ATOM 2951 N LYS A 189 19.419 13.673 -8.797 1.00 0.00 N ATOM 2952 CA LYS A 189 20.769 13.358 -9.248 1.00 0.00 C ATOM 2953 C LYS A 189 21.647 12.927 -8.078 1.00 0.00 C ATOM 2954 O LYS A 189 22.473 12.024 -8.208 1.00 0.00 O ATOM 2955 CB LYS A 189 21.391 14.568 -9.948 1.00 0.00 C ATOM 2956 CG LYS A 189 20.612 15.032 -11.168 1.00 0.00 C ATOM 2957 CD LYS A 189 21.280 16.223 -11.836 1.00 0.00 C ATOM 2958 CE LYS A 189 20.697 16.488 -13.215 1.00 0.00 C ATOM 2959 NZ LYS A 189 20.601 17.945 -13.506 1.00 0.00 N ATOM 0 H LYS A 189 19.130 14.636 -8.969 1.00 0.00 H new ATOM 0 HA LYS A 189 20.705 12.531 -9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 189 21.462 15.392 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 189 22.408 14.319 -10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 189 20.530 14.212 -11.882 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.598 15.301 -10.873 1.00 0.00 H new ATOM 0 HD2 LYS A 189 21.157 17.108 -11.212 1.00 0.00 H new ATOM 0 HD3 LYS A 189 22.351 16.040 -11.922 1.00 0.00 H new ATOM 0 HE2 LYS A 189 21.318 16.007 -13.970 1.00 0.00 H new ATOM 0 HE3 LYS A 189 19.707 16.038 -13.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 20.199 18.084 -14.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 19.988 18.400 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 21.549 18.370 -13.466 1.00 0.00 H new ATOM 2973 N ALA A 190 21.461 13.579 -6.935 1.00 0.00 N ATOM 2974 CA ALA A 190 22.236 13.264 -5.741 1.00 0.00 C ATOM 2975 C ALA A 190 21.577 12.148 -4.937 1.00 0.00 C ATOM 2976 O ALA A 190 22.255 11.374 -4.261 1.00 0.00 O ATOM 2977 CB ALA A 190 22.406 14.506 -4.880 1.00 0.00 C ATOM 0 H ALA A 190 20.780 14.329 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 190 23.219 12.917 -6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 190 22.987 14.256 -3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 190 22.927 15.275 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 190 21.426 14.878 -4.580 1.00 0.00 H new ATOM 2983 N GLY A 191 20.252 12.071 -5.014 1.00 0.00 N ATOM 2984 CA GLY A 191 19.526 11.046 -4.288 1.00 0.00 C ATOM 2985 C GLY A 191 19.949 9.644 -4.682 1.00 0.00 C ATOM 2986 O GLY A 191 20.262 8.819 -3.823 1.00 0.00 O ATOM 0 H GLY A 191 19.669 12.700 -5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 191 19.684 11.182 -3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 191 18.458 11.164 -4.470 1.00 0.00 H new ATOM 2990 N LEU A 192 19.958 9.374 -5.983 1.00 0.00 N ATOM 2991 CA LEU A 192 20.346 8.062 -6.488 1.00 0.00 C ATOM 2992 C LEU A 192 21.777 7.725 -6.084 1.00 0.00 C ATOM 2993 O LEU A 192 22.076 6.591 -5.710 1.00 0.00 O ATOM 2994 CB LEU A 192 20.209 8.018 -8.012 1.00 0.00 C ATOM 2995 CG LEU A 192 19.649 6.710 -8.574 1.00 0.00 C ATOM 2996 CD1 LEU A 192 18.141 6.806 -8.749 1.00 0.00 C ATOM 2997 CD2 LEU A 192 20.319 6.368 -9.897 1.00 0.00 C ATOM 0 H LEU A 192 19.701 10.046 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 192 19.680 7.319 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 192 19.563 8.837 -8.327 1.00 0.00 H new ATOM 0 HB3 LEU A 192 21.189 8.196 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 192 19.862 5.911 -7.863 1.00 0.00 H new ATOM 0 HD11 LEU A 192 17.761 5.866 -9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.675 7.004 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 192 17.906 7.616 -9.439 1.00 0.00 H new ATOM 0 HD21 LEU A 192 19.908 5.435 -10.282 1.00 0.00 H new ATOM 0 HD22 LEU A 192 20.137 7.168 -10.615 1.00 0.00 H new ATOM 0 HD23 LEU A 192 21.392 6.256 -9.743 1.00 0.00 H new ATOM 3009 N THR A 193 22.658 8.718 -6.162 1.00 0.00 N ATOM 3010 CA THR A 193 24.061 8.529 -5.804 1.00 0.00 C ATOM 3011 C THR A 193 24.198 7.954 -4.396 1.00 0.00 C ATOM 3012 O THR A 193 25.192 7.302 -4.076 1.00 0.00 O ATOM 3013 CB THR A 193 24.815 9.856 -5.901 1.00 0.00 C ATOM 3014 OG1 THR A 193 24.419 10.574 -7.056 1.00 0.00 O ATOM 3015 CG2 THR A 193 26.318 9.687 -5.957 1.00 0.00 C ATOM 0 H THR A 193 22.426 9.662 -6.470 1.00 0.00 H new ATOM 0 HA THR A 193 24.494 7.818 -6.507 1.00 0.00 H new ATOM 0 HB THR A 193 24.561 10.401 -4.992 1.00 0.00 H new ATOM 0 HG1 THR A 193 23.612 11.093 -6.858 1.00 0.00 H new ATOM 0 HG21 THR A 193 26.792 10.666 -6.025 1.00 0.00 H new ATOM 0 HG22 THR A 193 26.661 9.180 -5.055 1.00 0.00 H new ATOM 0 HG23 THR A 193 26.585 9.093 -6.831 1.00 0.00 H new ATOM 3023 N PHE A 194 23.195 8.200 -3.559 1.00 0.00 N ATOM 3024 CA PHE A 194 23.207 7.705 -2.187 1.00 0.00 C ATOM 3025 C PHE A 194 23.153 6.181 -2.161 1.00 0.00 C ATOM 3026 O PHE A 194 24.064 5.527 -1.652 1.00 0.00 O ATOM 3027 CB PHE A 194 22.028 8.283 -1.403 1.00 0.00 C ATOM 3028 CG PHE A 194 22.362 8.616 0.023 1.00 0.00 C ATOM 3029 CD1 PHE A 194 23.319 9.573 0.319 1.00 0.00 C ATOM 3030 CD2 PHE A 194 21.719 7.971 1.068 1.00 0.00 C ATOM 3031 CE1 PHE A 194 23.629 9.882 1.630 1.00 0.00 C ATOM 3032 CE2 PHE A 194 22.025 8.275 2.381 1.00 0.00 C ATOM 3033 CZ PHE A 194 22.981 9.232 2.662 1.00 0.00 C ATOM 0 H PHE A 194 22.365 8.738 -3.806 1.00 0.00 H new ATOM 0 HA PHE A 194 24.137 8.027 -1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 194 21.675 9.184 -1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 194 21.206 7.567 -1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 194 23.829 10.084 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 194 20.971 7.223 0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 194 24.377 10.630 1.847 1.00 0.00 H new ATOM 0 HE2 PHE A 194 21.517 7.765 3.186 1.00 0.00 H new ATOM 0 HZ PHE A 194 23.221 9.471 3.687 1.00 0.00 H new ATOM 3043 N LEU A 195 22.082 5.622 -2.714 1.00 0.00 N ATOM 3044 CA LEU A 195 21.914 4.174 -2.756 1.00 0.00 C ATOM 3045 C LEU A 195 23.004 3.530 -3.605 1.00 0.00 C ATOM 3046 O LEU A 195 23.449 2.417 -3.325 1.00 0.00 O ATOM 3047 CB LEU A 195 20.536 3.815 -3.316 1.00 0.00 C ATOM 3048 CG LEU A 195 20.183 2.327 -3.260 1.00 0.00 C ATOM 3049 CD1 LEU A 195 19.373 2.018 -2.010 1.00 0.00 C ATOM 3050 CD2 LEU A 195 19.419 1.913 -4.508 1.00 0.00 C ATOM 0 H LEU A 195 21.319 6.148 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 195 21.994 3.792 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.780 4.373 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 195 20.484 4.147 -4.353 1.00 0.00 H new ATOM 0 HG LEU A 195 21.110 1.754 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 195 19.131 0.955 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 195 19.955 2.277 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 195 18.451 2.600 -2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 195 19.176 0.852 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 195 18.499 2.492 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 195 20.034 2.098 -5.389 1.00 0.00 H new ATOM 3062 N VAL A 196 23.432 4.242 -4.643 1.00 0.00 N ATOM 3063 CA VAL A 196 24.473 3.745 -5.534 1.00 0.00 C ATOM 3064 C VAL A 196 25.805 3.622 -4.801 1.00 0.00 C ATOM 3065 O VAL A 196 26.509 2.621 -4.935 1.00 0.00 O ATOM 3066 CB VAL A 196 24.652 4.669 -6.755 1.00 0.00 C ATOM 3067 CG1 VAL A 196 25.680 4.095 -7.719 1.00 0.00 C ATOM 3068 CG2 VAL A 196 23.321 4.890 -7.457 1.00 0.00 C ATOM 0 H VAL A 196 23.073 5.165 -4.887 1.00 0.00 H new ATOM 0 HA VAL A 196 24.158 2.760 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 196 25.018 5.634 -6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 196 25.791 4.763 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 196 26.639 3.994 -7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 196 25.348 3.116 -8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 196 23.467 5.545 -8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 196 22.924 3.932 -7.794 1.00 0.00 H new ATOM 0 HG23 VAL A 196 22.617 5.352 -6.765 1.00 0.00 H new ATOM 3078 N ASP A 197 26.143 4.646 -4.024 1.00 0.00 N ATOM 3079 CA ASP A 197 27.389 4.653 -3.267 1.00 0.00 C ATOM 3080 C ASP A 197 27.301 3.719 -2.063 1.00 0.00 C ATOM 3081 O ASP A 197 28.311 3.182 -1.608 1.00 0.00 O ATOM 3082 CB ASP A 197 27.720 6.073 -2.803 1.00 0.00 C ATOM 3083 CG ASP A 197 28.544 6.837 -3.821 1.00 0.00 C ATOM 3084 OD1 ASP A 197 28.322 6.637 -5.034 1.00 0.00 O ATOM 3085 OD2 ASP A 197 29.410 7.634 -3.406 1.00 0.00 O ATOM 0 H ASP A 197 25.571 5.482 -3.902 1.00 0.00 H new ATOM 0 HA ASP A 197 28.184 4.297 -3.922 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.794 6.614 -2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 197 28.265 6.026 -1.860 1.00 0.00 H new ATOM 3090 N LEU A 198 26.088 3.531 -1.552 1.00 0.00 N ATOM 3091 CA LEU A 198 25.870 2.662 -0.401 1.00 0.00 C ATOM 3092 C LEU A 198 26.365 1.246 -0.683 1.00 0.00 C ATOM 3093 O LEU A 198 27.162 0.694 0.075 1.00 0.00 O ATOM 3094 CB LEU A 198 24.385 2.631 -0.032 1.00 0.00 C ATOM 3095 CG LEU A 198 23.914 3.786 0.854 1.00 0.00 C ATOM 3096 CD1 LEU A 198 22.398 3.898 0.823 1.00 0.00 C ATOM 3097 CD2 LEU A 198 24.408 3.596 2.281 1.00 0.00 C ATOM 0 H LEU A 198 25.242 3.968 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 198 26.438 3.065 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 198 23.798 2.635 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 198 24.173 1.692 0.478 1.00 0.00 H new ATOM 0 HG LEU A 198 24.334 4.714 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 198 22.081 4.725 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 198 22.067 4.079 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 198 21.957 2.970 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 198 24.065 4.426 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 198 24.016 2.660 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 198 25.498 3.565 2.288 1.00 0.00 H new ATOM 3109 N ILE A 199 25.889 0.665 -1.780 1.00 0.00 N ATOM 3110 CA ILE A 199 26.287 -0.685 -2.161 1.00 0.00 C ATOM 3111 C ILE A 199 27.750 -0.723 -2.590 1.00 0.00 C ATOM 3112 O ILE A 199 28.429 -1.737 -2.429 1.00 0.00 O ATOM 3113 CB ILE A 199 25.413 -1.232 -3.307 1.00 0.00 C ATOM 3114 CG1 ILE A 199 23.928 -1.066 -2.976 1.00 0.00 C ATOM 3115 CG2 ILE A 199 25.740 -2.694 -3.572 1.00 0.00 C ATOM 3116 CD1 ILE A 199 23.041 -0.997 -4.200 1.00 0.00 C ATOM 0 H ILE A 199 25.229 1.107 -2.419 1.00 0.00 H new ATOM 0 HA ILE A 199 26.149 -1.314 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 199 25.629 -0.660 -4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 199 23.608 -1.900 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 199 23.794 -0.158 -2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 199 25.115 -3.065 -4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 199 26.790 -2.787 -3.851 1.00 0.00 H new ATOM 0 HG23 ILE A 199 25.550 -3.278 -2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 199 22.002 -0.879 -3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 199 23.335 -0.146 -4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 199 23.146 -1.916 -4.777 1.00 0.00 H new ATOM 3128 N LYS A 200 28.229 0.390 -3.138 1.00 0.00 N ATOM 3129 CA LYS A 200 29.612 0.486 -3.591 1.00 0.00 C ATOM 3130 C LYS A 200 30.564 0.645 -2.409 1.00 0.00 C ATOM 3131 O LYS A 200 31.716 0.217 -2.466 1.00 0.00 O ATOM 3132 CB LYS A 200 29.774 1.663 -4.553 1.00 0.00 C ATOM 3133 CG LYS A 200 29.034 1.481 -5.868 1.00 0.00 C ATOM 3134 CD LYS A 200 28.734 2.817 -6.528 1.00 0.00 C ATOM 3135 CE LYS A 200 29.750 3.145 -7.609 1.00 0.00 C ATOM 3136 NZ LYS A 200 29.280 4.244 -8.498 1.00 0.00 N ATOM 0 H LYS A 200 27.679 1.238 -3.279 1.00 0.00 H new ATOM 0 HA LYS A 200 29.862 -0.438 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 200 29.416 2.571 -4.067 1.00 0.00 H new ATOM 0 HB3 LYS A 200 30.834 1.809 -4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 200 29.632 0.868 -6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 200 28.102 0.944 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 200 27.734 2.793 -6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 200 28.736 3.605 -5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 200 30.694 3.432 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 200 29.946 2.254 -8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 30.001 4.438 -9.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 28.393 3.961 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 29.117 5.102 -7.933 1.00 0.00 H new ATOM 3150 N ASN A 201 30.075 1.265 -1.339 1.00 0.00 N ATOM 3151 CA ASN A 201 30.883 1.481 -0.146 1.00 0.00 C ATOM 3152 C ASN A 201 30.650 0.379 0.885 1.00 0.00 C ATOM 3153 O ASN A 201 30.890 0.572 2.077 1.00 0.00 O ATOM 3154 CB ASN A 201 30.567 2.845 0.469 1.00 0.00 C ATOM 3155 CG ASN A 201 30.981 3.994 -0.429 1.00 0.00 C ATOM 3156 OD1 ASN A 201 31.597 3.789 -1.475 1.00 0.00 O ATOM 3157 ND2 ASN A 201 30.643 5.213 -0.024 1.00 0.00 N ATOM 0 H ASN A 201 29.123 1.626 -1.275 1.00 0.00 H new ATOM 0 HA ASN A 201 31.932 1.456 -0.443 1.00 0.00 H new ATOM 0 HB2 ASN A 201 29.498 2.911 0.669 1.00 0.00 H new ATOM 0 HB3 ASN A 201 31.077 2.935 1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 201 30.894 6.025 -0.587 1.00 0.00 H new ATOM 0 HD22 ASN A 201 30.132 5.337 0.850 1.00 0.00 H new ATOM 3164 N LYS A 202 30.183 -0.777 0.421 1.00 0.00 N ATOM 3165 CA LYS A 202 29.920 -1.909 1.303 1.00 0.00 C ATOM 3166 C LYS A 202 28.965 -1.520 2.429 1.00 0.00 C ATOM 3167 O LYS A 202 29.377 -1.343 3.575 1.00 0.00 O ATOM 3168 CB LYS A 202 31.229 -2.440 1.889 1.00 0.00 C ATOM 3169 CG LYS A 202 31.243 -3.949 2.073 1.00 0.00 C ATOM 3170 CD LYS A 202 30.383 -4.377 3.252 1.00 0.00 C ATOM 3171 CE LYS A 202 31.192 -5.144 4.286 1.00 0.00 C ATOM 3172 NZ LYS A 202 30.343 -6.079 5.075 1.00 0.00 N ATOM 0 H LYS A 202 29.979 -0.954 -0.563 1.00 0.00 H new ATOM 0 HA LYS A 202 29.449 -2.693 0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 202 32.053 -2.154 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 202 31.406 -1.963 2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 202 30.881 -4.430 1.164 1.00 0.00 H new ATOM 0 HG3 LYS A 202 32.267 -4.288 2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 202 29.938 -3.497 3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 202 29.562 -5.000 2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 202 31.981 -5.705 3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 202 31.680 -4.440 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 30.933 -6.582 5.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 29.605 -5.541 5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 29.898 -6.767 4.435 1.00 0.00 H new ATOM 3186 N HIS A 203 27.685 -1.392 2.093 1.00 0.00 N ATOM 3187 CA HIS A 203 26.670 -1.029 3.074 1.00 0.00 C ATOM 3188 C HIS A 203 25.403 -1.854 2.871 1.00 0.00 C ATOM 3189 O HIS A 203 24.792 -2.320 3.833 1.00 0.00 O ATOM 3190 CB HIS A 203 26.347 0.465 2.977 1.00 0.00 C ATOM 3191 CG HIS A 203 26.438 1.182 4.288 1.00 0.00 C ATOM 3192 ND1 HIS A 203 27.603 1.754 4.754 1.00 0.00 N ATOM 3193 CD2 HIS A 203 25.499 1.419 5.236 1.00 0.00 C ATOM 3194 CE1 HIS A 203 27.378 2.311 5.931 1.00 0.00 C ATOM 3195 NE2 HIS A 203 26.109 2.122 6.245 1.00 0.00 N ATOM 0 H HIS A 203 27.327 -1.534 1.149 1.00 0.00 H new ATOM 0 HA HIS A 203 27.064 -1.241 4.068 1.00 0.00 H new ATOM 0 HB2 HIS A 203 27.032 0.931 2.269 1.00 0.00 H new ATOM 0 HB3 HIS A 203 25.341 0.586 2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 203 24.464 1.112 5.204 1.00 0.00 H new ATOM 0 HE1 HIS A 203 28.107 2.832 6.534 1.00 0.00 H new ATOM 0 HE2 HIS A 203 25.656 2.446 7.099 1.00 0.00 H new ATOM 3204 N MET A 204 25.017 -2.032 1.613 1.00 0.00 N ATOM 3205 CA MET A 204 23.827 -2.802 1.277 1.00 0.00 C ATOM 3206 C MET A 204 24.204 -4.189 0.768 1.00 0.00 C ATOM 3207 O MET A 204 25.226 -4.360 0.103 1.00 0.00 O ATOM 3208 CB MET A 204 23.005 -2.064 0.219 1.00 0.00 C ATOM 3209 CG MET A 204 22.008 -1.071 0.797 1.00 0.00 C ATOM 3210 SD MET A 204 22.745 0.041 2.011 1.00 0.00 S ATOM 3211 CE MET A 204 21.397 1.191 2.275 1.00 0.00 C ATOM 0 H MET A 204 25.513 -1.652 0.807 1.00 0.00 H new ATOM 0 HA MET A 204 23.228 -2.917 2.180 1.00 0.00 H new ATOM 0 HB2 MET A 204 23.683 -1.535 -0.451 1.00 0.00 H new ATOM 0 HB3 MET A 204 22.467 -2.795 -0.384 1.00 0.00 H new ATOM 0 HG2 MET A 204 21.579 -0.482 -0.013 1.00 0.00 H new ATOM 0 HG3 MET A 204 21.188 -1.617 1.263 1.00 0.00 H new ATOM 0 HE1 MET A 204 21.790 2.128 2.670 1.00 0.00 H new ATOM 0 HE2 MET A 204 20.890 1.380 1.329 1.00 0.00 H new ATOM 0 HE3 MET A 204 20.690 0.765 2.987 1.00 0.00 H new ATOM 3221 N ASN A 205 23.374 -5.177 1.084 1.00 0.00 N ATOM 3222 CA ASN A 205 23.625 -6.549 0.657 1.00 0.00 C ATOM 3223 C ASN A 205 22.980 -6.823 -0.698 1.00 0.00 C ATOM 3224 O ASN A 205 21.755 -6.820 -0.826 1.00 0.00 O ATOM 3225 CB ASN A 205 23.093 -7.535 1.697 1.00 0.00 C ATOM 3226 CG ASN A 205 24.053 -7.728 2.855 1.00 0.00 C ATOM 3227 OD1 ASN A 205 25.231 -7.383 2.764 1.00 0.00 O ATOM 3228 ND2 ASN A 205 23.552 -8.283 3.953 1.00 0.00 N ATOM 0 H ASN A 205 22.523 -5.054 1.633 1.00 0.00 H new ATOM 0 HA ASN A 205 24.703 -6.682 0.560 1.00 0.00 H new ATOM 0 HB2 ASN A 205 22.136 -7.177 2.077 1.00 0.00 H new ATOM 0 HB3 ASN A 205 22.906 -8.497 1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 205 24.150 -8.438 4.764 1.00 0.00 H new ATOM 0 HD22 ASN A 205 22.569 -8.554 3.985 1.00 0.00 H new ATOM 3235 N ALA A 206 23.812 -7.060 -1.706 1.00 0.00 N ATOM 3236 CA ALA A 206 23.323 -7.337 -3.051 1.00 0.00 C ATOM 3237 C ALA A 206 22.443 -8.582 -3.071 1.00 0.00 C ATOM 3238 O ALA A 206 21.568 -8.722 -3.926 1.00 0.00 O ATOM 3239 CB ALA A 206 24.491 -7.498 -4.013 1.00 0.00 C ATOM 0 H ALA A 206 24.828 -7.066 -1.617 1.00 0.00 H new ATOM 0 HA ALA A 206 22.715 -6.491 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 206 24.112 -7.705 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 206 25.078 -6.580 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 206 25.121 -8.325 -3.686 1.00 0.00 H new ATOM 3245 N ASP A 207 22.680 -9.486 -2.125 1.00 0.00 N ATOM 3246 CA ASP A 207 21.908 -10.720 -2.036 1.00 0.00 C ATOM 3247 C ASP A 207 20.721 -10.554 -1.089 1.00 0.00 C ATOM 3248 O ASP A 207 20.470 -11.406 -0.237 1.00 0.00 O ATOM 3249 CB ASP A 207 22.799 -11.869 -1.562 1.00 0.00 C ATOM 3250 CG ASP A 207 22.483 -13.174 -2.265 1.00 0.00 C ATOM 3251 OD1 ASP A 207 21.361 -13.304 -2.799 1.00 0.00 O ATOM 3252 OD2 ASP A 207 23.356 -14.067 -2.282 1.00 0.00 O ATOM 0 H ASP A 207 23.400 -9.387 -1.410 1.00 0.00 H new ATOM 0 HA ASP A 207 21.525 -10.953 -3.030 1.00 0.00 H new ATOM 0 HB2 ASP A 207 23.844 -11.610 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 207 22.677 -12.000 -0.487 1.00 0.00 H new ATOM 3257 N THR A 208 19.995 -9.452 -1.247 1.00 0.00 N ATOM 3258 CA THR A 208 18.834 -9.174 -0.408 1.00 0.00 C ATOM 3259 C THR A 208 17.550 -9.215 -1.230 1.00 0.00 C ATOM 3260 O THR A 208 17.506 -8.722 -2.357 1.00 0.00 O ATOM 3261 CB THR A 208 18.980 -7.809 0.265 1.00 0.00 C ATOM 3262 OG1 THR A 208 20.194 -7.735 0.991 1.00 0.00 O ATOM 3263 CG2 THR A 208 17.852 -7.490 1.223 1.00 0.00 C ATOM 0 H THR A 208 20.190 -8.737 -1.948 1.00 0.00 H new ATOM 0 HA THR A 208 18.778 -9.945 0.361 1.00 0.00 H new ATOM 0 HB THR A 208 18.961 -7.083 -0.548 1.00 0.00 H new ATOM 0 HG1 THR A 208 20.852 -7.221 0.477 1.00 0.00 H new ATOM 0 HG21 THR A 208 18.017 -6.508 1.666 1.00 0.00 H new ATOM 0 HG22 THR A 208 16.905 -7.490 0.683 1.00 0.00 H new ATOM 0 HG23 THR A 208 17.820 -8.242 2.011 1.00 0.00 H new ATOM 3271 N ASP A 209 16.506 -9.807 -0.658 1.00 0.00 N ATOM 3272 CA ASP A 209 15.221 -9.913 -1.340 1.00 0.00 C ATOM 3273 C ASP A 209 14.072 -9.952 -0.336 1.00 0.00 C ATOM 3274 O ASP A 209 14.291 -9.953 0.873 1.00 0.00 O ATOM 3275 CB ASP A 209 15.184 -11.160 -2.225 1.00 0.00 C ATOM 3276 CG ASP A 209 16.455 -11.339 -3.032 1.00 0.00 C ATOM 3277 OD1 ASP A 209 17.483 -11.731 -2.441 1.00 0.00 O ATOM 3278 OD2 ASP A 209 16.421 -11.088 -4.255 1.00 0.00 O ATOM 0 H ASP A 209 16.525 -10.220 0.274 1.00 0.00 H new ATOM 0 HA ASP A 209 15.101 -9.030 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP A 209 15.027 -12.040 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 209 14.333 -11.095 -2.903 1.00 0.00 H new ATOM 3283 N TYR A 210 12.848 -9.971 -0.852 1.00 0.00 N ATOM 3284 CA TYR A 210 11.647 -9.997 -0.019 1.00 0.00 C ATOM 3285 C TYR A 210 11.774 -10.960 1.165 1.00 0.00 C ATOM 3286 O TYR A 210 11.714 -10.544 2.322 1.00 0.00 O ATOM 3287 CB TYR A 210 10.438 -10.389 -0.868 1.00 0.00 C ATOM 3288 CG TYR A 210 9.198 -9.588 -0.555 1.00 0.00 C ATOM 3289 CD1 TYR A 210 9.064 -8.283 -1.004 1.00 0.00 C ATOM 3290 CD2 TYR A 210 8.165 -10.137 0.191 1.00 0.00 C ATOM 3291 CE1 TYR A 210 7.932 -7.544 -0.719 1.00 0.00 C ATOM 3292 CE2 TYR A 210 7.029 -9.406 0.481 1.00 0.00 C ATOM 3293 CZ TYR A 210 6.917 -8.110 0.024 1.00 0.00 C ATOM 3294 OH TYR A 210 5.788 -7.379 0.310 1.00 0.00 O ATOM 0 H TYR A 210 12.659 -9.969 -1.854 1.00 0.00 H new ATOM 0 HA TYR A 210 11.516 -8.994 0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 210 10.687 -10.262 -1.921 1.00 0.00 H new ATOM 0 HB3 TYR A 210 10.225 -11.447 -0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.857 -7.837 -1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 210 8.250 -11.152 0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.842 -6.529 -1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 210 6.233 -9.847 1.062 1.00 0.00 H new ATOM 0 HH TYR A 210 5.407 -7.685 1.159 1.00 0.00 H new ATOM 3304 N SER A 211 11.927 -12.246 0.868 1.00 0.00 N ATOM 3305 CA SER A 211 12.037 -13.267 1.906 1.00 0.00 C ATOM 3306 C SER A 211 13.276 -13.065 2.759 1.00 0.00 C ATOM 3307 O SER A 211 13.188 -12.898 3.976 1.00 0.00 O ATOM 3308 CB SER A 211 12.069 -14.657 1.276 1.00 0.00 C ATOM 3309 OG SER A 211 11.347 -14.682 0.056 1.00 0.00 O ATOM 0 H SER A 211 11.978 -12.607 -0.084 1.00 0.00 H new ATOM 0 HA SER A 211 11.163 -13.177 2.550 1.00 0.00 H new ATOM 0 HB2 SER A 211 13.102 -14.955 1.097 1.00 0.00 H new ATOM 0 HB3 SER A 211 11.644 -15.383 1.969 1.00 0.00 H new ATOM 0 HG SER A 211 11.952 -14.476 -0.687 1.00 0.00 H new ATOM 3315 N ILE A 212 14.431 -13.090 2.116 1.00 0.00 N ATOM 3316 CA ILE A 212 15.696 -12.919 2.819 1.00 0.00 C ATOM 3317 C ILE A 212 15.688 -11.651 3.668 1.00 0.00 C ATOM 3318 O ILE A 212 16.312 -11.598 4.728 1.00 0.00 O ATOM 3319 CB ILE A 212 16.914 -12.891 1.863 1.00 0.00 C ATOM 3320 CG1 ILE A 212 16.494 -12.648 0.402 1.00 0.00 C ATOM 3321 CG2 ILE A 212 17.691 -14.191 1.991 1.00 0.00 C ATOM 3322 CD1 ILE A 212 16.119 -13.909 -0.357 1.00 0.00 C ATOM 0 H ILE A 212 14.521 -13.227 1.109 1.00 0.00 H new ATOM 0 HA ILE A 212 15.799 -13.790 3.466 1.00 0.00 H new ATOM 0 HB ILE A 212 17.553 -12.057 2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 212 15.646 -11.964 0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 212 17.311 -12.152 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 212 18.548 -14.170 1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 212 18.039 -14.308 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 212 17.044 -15.029 1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 212 15.836 -13.649 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 212 16.972 -14.588 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 212 15.280 -14.396 0.139 1.00 0.00 H new ATOM 3334 N ALA A 213 14.969 -10.638 3.203 1.00 0.00 N ATOM 3335 CA ALA A 213 14.870 -9.377 3.926 1.00 0.00 C ATOM 3336 C ALA A 213 13.820 -9.467 5.029 1.00 0.00 C ATOM 3337 O ALA A 213 13.911 -8.778 6.045 1.00 0.00 O ATOM 3338 CB ALA A 213 14.539 -8.241 2.971 1.00 0.00 C ATOM 0 H ALA A 213 14.446 -10.665 2.328 1.00 0.00 H new ATOM 0 HA ALA A 213 15.836 -9.173 4.388 1.00 0.00 H new ATOM 0 HB1 ALA A 213 14.469 -7.306 3.528 1.00 0.00 H new ATOM 0 HB2 ALA A 213 15.324 -8.157 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 213 13.587 -8.444 2.481 1.00 0.00 H new ATOM 3344 N GLU A 214 12.821 -10.322 4.820 1.00 0.00 N ATOM 3345 CA GLU A 214 11.752 -10.501 5.796 1.00 0.00 C ATOM 3346 C GLU A 214 12.176 -11.462 6.902 1.00 0.00 C ATOM 3347 O GLU A 214 12.137 -11.120 8.084 1.00 0.00 O ATOM 3348 CB GLU A 214 10.488 -11.023 5.110 1.00 0.00 C ATOM 3349 CG GLU A 214 9.213 -10.739 5.887 1.00 0.00 C ATOM 3350 CD GLU A 214 8.051 -10.368 4.985 1.00 0.00 C ATOM 3351 OE1 GLU A 214 8.076 -9.260 4.411 1.00 0.00 O ATOM 3352 OE2 GLU A 214 7.117 -11.187 4.854 1.00 0.00 O ATOM 0 H GLU A 214 12.731 -10.900 3.985 1.00 0.00 H new ATOM 0 HA GLU A 214 11.541 -9.530 6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 214 10.409 -10.572 4.121 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.582 -12.099 4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.946 -11.618 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 214 9.394 -9.928 6.592 1.00 0.00 H new ATOM 3359 N ALA A 215 12.579 -12.667 6.510 1.00 0.00 N ATOM 3360 CA ALA A 215 13.009 -13.681 7.468 1.00 0.00 C ATOM 3361 C ALA A 215 14.125 -13.158 8.366 1.00 0.00 C ATOM 3362 O ALA A 215 14.239 -13.556 9.525 1.00 0.00 O ATOM 3363 CB ALA A 215 13.463 -14.935 6.736 1.00 0.00 C ATOM 0 H ALA A 215 12.617 -12.965 5.535 1.00 0.00 H new ATOM 0 HA ALA A 215 12.158 -13.928 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 215 13.781 -15.684 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 215 12.637 -15.330 6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 215 14.296 -14.690 6.077 1.00 0.00 H new ATOM 3369 N ALA A 216 14.945 -12.264 7.824 1.00 0.00 N ATOM 3370 CA ALA A 216 16.052 -11.687 8.577 1.00 0.00 C ATOM 3371 C ALA A 216 15.553 -10.981 9.834 1.00 0.00 C ATOM 3372 O ALA A 216 16.209 -11.009 10.875 1.00 0.00 O ATOM 3373 CB ALA A 216 16.836 -10.720 7.703 1.00 0.00 C ATOM 0 H ALA A 216 14.864 -11.923 6.866 1.00 0.00 H new ATOM 0 HA ALA A 216 16.711 -12.498 8.885 1.00 0.00 H new ATOM 0 HB1 ALA A 216 17.660 -10.296 8.278 1.00 0.00 H new ATOM 0 HB2 ALA A 216 17.233 -11.251 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 216 16.178 -9.919 7.367 1.00 0.00 H new ATOM 3379 N PHE A 217 14.388 -10.349 9.729 1.00 0.00 N ATOM 3380 CA PHE A 217 13.801 -9.636 10.857 1.00 0.00 C ATOM 3381 C PHE A 217 13.058 -10.594 11.782 1.00 0.00 C ATOM 3382 O PHE A 217 12.997 -10.380 12.993 1.00 0.00 O ATOM 3383 CB PHE A 217 12.848 -8.548 10.358 1.00 0.00 C ATOM 3384 CG PHE A 217 12.237 -7.733 11.462 1.00 0.00 C ATOM 3385 CD1 PHE A 217 13.036 -7.143 12.429 1.00 0.00 C ATOM 3386 CD2 PHE A 217 10.864 -7.556 11.533 1.00 0.00 C ATOM 3387 CE1 PHE A 217 12.477 -6.392 13.446 1.00 0.00 C ATOM 3388 CE2 PHE A 217 10.300 -6.807 12.548 1.00 0.00 C ATOM 3389 CZ PHE A 217 11.107 -6.224 13.505 1.00 0.00 C ATOM 0 H PHE A 217 13.832 -10.316 8.874 1.00 0.00 H new ATOM 0 HA PHE A 217 14.610 -9.172 11.421 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.389 -7.884 9.684 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.051 -9.013 9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.108 -7.272 12.387 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.228 -8.009 10.787 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.110 -5.937 14.193 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.229 -6.678 12.593 1.00 0.00 H new ATOM 0 HZ PHE A 217 10.668 -5.638 14.298 1.00 0.00 H new ATOM 3399 N ASN A 218 12.493 -11.650 11.205 1.00 0.00 N ATOM 3400 CA ASN A 218 11.753 -12.638 11.981 1.00 0.00 C ATOM 3401 C ASN A 218 12.669 -13.356 12.967 1.00 0.00 C ATOM 3402 O ASN A 218 12.334 -13.511 14.141 1.00 0.00 O ATOM 3403 CB ASN A 218 11.090 -13.655 11.050 1.00 0.00 C ATOM 3404 CG ASN A 218 10.106 -14.550 11.778 1.00 0.00 C ATOM 3405 OD1 ASN A 218 10.072 -14.584 13.008 1.00 0.00 O ATOM 3406 ND2 ASN A 218 9.297 -15.280 11.019 1.00 0.00 N ATOM 0 H ASN A 218 12.534 -11.843 10.204 1.00 0.00 H new ATOM 0 HA ASN A 218 10.982 -12.115 12.546 1.00 0.00 H new ATOM 0 HB2 ASN A 218 10.573 -13.127 10.249 1.00 0.00 H new ATOM 0 HB3 ASN A 218 11.859 -14.270 10.582 1.00 0.00 H new ATOM 0 HD21 ASN A 218 8.613 -15.900 11.452 1.00 0.00 H new ATOM 0 HD22 ASN A 218 9.360 -15.221 10.003 1.00 0.00 H new ATOM 3413 N LYS A 219 13.827 -13.793 12.482 1.00 0.00 N ATOM 3414 CA LYS A 219 14.790 -14.493 13.316 1.00 0.00 C ATOM 3415 C LYS A 219 15.533 -13.520 14.225 1.00 0.00 C ATOM 3416 O LYS A 219 15.842 -13.840 15.374 1.00 0.00 O ATOM 3417 CB LYS A 219 15.782 -15.250 12.437 1.00 0.00 C ATOM 3418 CG LYS A 219 16.569 -14.356 11.493 1.00 0.00 C ATOM 3419 CD LYS A 219 16.859 -15.056 10.174 1.00 0.00 C ATOM 3420 CE LYS A 219 18.285 -14.805 9.711 1.00 0.00 C ATOM 3421 NZ LYS A 219 18.781 -15.895 8.826 1.00 0.00 N ATOM 0 H LYS A 219 14.119 -13.673 11.512 1.00 0.00 H new ATOM 0 HA LYS A 219 14.251 -15.202 13.945 1.00 0.00 H new ATOM 0 HB2 LYS A 219 16.479 -15.792 13.076 1.00 0.00 H new ATOM 0 HB3 LYS A 219 15.241 -15.994 11.852 1.00 0.00 H new ATOM 0 HG2 LYS A 219 16.008 -13.441 11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 219 17.507 -14.063 11.965 1.00 0.00 H new ATOM 0 HD2 LYS A 219 16.695 -16.128 10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 219 16.161 -14.705 9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 219 18.332 -13.855 9.178 1.00 0.00 H new ATOM 0 HE3 LYS A 219 18.938 -14.716 10.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 19.757 -15.687 8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 18.760 -16.798 9.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 18.173 -15.963 7.985 1.00 0.00 H new ATOM 3435 N GLY A 220 15.819 -12.331 13.704 1.00 0.00 N ATOM 3436 CA GLY A 220 16.525 -11.330 14.481 1.00 0.00 C ATOM 3437 C GLY A 220 17.934 -11.091 13.976 1.00 0.00 C ATOM 3438 O GLY A 220 18.902 -11.234 14.724 1.00 0.00 O ATOM 0 H GLY A 220 15.574 -12.043 12.757 1.00 0.00 H new ATOM 0 HA2 GLY A 220 15.968 -10.393 14.452 1.00 0.00 H new ATOM 0 HA3 GLY A 220 16.565 -11.645 15.524 1.00 0.00 H new ATOM 3442 N GLU A 221 18.051 -10.728 12.703 1.00 0.00 N ATOM 3443 CA GLU A 221 19.352 -10.469 12.097 1.00 0.00 C ATOM 3444 C GLU A 221 19.545 -8.979 11.836 1.00 0.00 C ATOM 3445 O GLU A 221 20.668 -8.476 11.856 1.00 0.00 O ATOM 3446 CB GLU A 221 19.493 -11.251 10.790 1.00 0.00 C ATOM 3447 CG GLU A 221 20.163 -12.605 10.961 1.00 0.00 C ATOM 3448 CD GLU A 221 21.604 -12.489 11.418 1.00 0.00 C ATOM 3449 OE1 GLU A 221 22.307 -11.574 10.939 1.00 0.00 O ATOM 3450 OE2 GLU A 221 22.029 -13.313 12.255 1.00 0.00 O ATOM 0 H GLU A 221 17.260 -10.606 12.071 1.00 0.00 H new ATOM 0 HA GLU A 221 20.122 -10.799 12.795 1.00 0.00 H new ATOM 0 HB2 GLU A 221 18.504 -11.396 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 221 20.069 -10.657 10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 221 19.602 -13.195 11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 221 20.128 -13.146 10.015 1.00 0.00 H new ATOM 3457 N THR A 222 18.443 -8.277 11.591 1.00 0.00 N ATOM 3458 CA THR A 222 18.492 -6.843 11.327 1.00 0.00 C ATOM 3459 C THR A 222 17.732 -6.066 12.396 1.00 0.00 C ATOM 3460 O THR A 222 16.666 -6.488 12.845 1.00 0.00 O ATOM 3461 CB THR A 222 17.910 -6.538 9.946 1.00 0.00 C ATOM 3462 OG1 THR A 222 17.969 -5.149 9.673 1.00 0.00 O ATOM 3463 CG2 THR A 222 16.469 -6.975 9.793 1.00 0.00 C ATOM 0 H THR A 222 17.505 -8.678 11.570 1.00 0.00 H new ATOM 0 HA THR A 222 19.536 -6.530 11.351 1.00 0.00 H new ATOM 0 HB THR A 222 18.521 -7.105 9.244 1.00 0.00 H new ATOM 0 HG1 THR A 222 17.060 -4.784 9.635 1.00 0.00 H new ATOM 0 HG21 THR A 222 16.119 -6.729 8.791 1.00 0.00 H new ATOM 0 HG22 THR A 222 16.397 -8.051 9.949 1.00 0.00 H new ATOM 0 HG23 THR A 222 15.852 -6.460 10.529 1.00 0.00 H new ATOM 3471 N ALA A 223 18.287 -4.928 12.800 1.00 0.00 N ATOM 3472 CA ALA A 223 17.661 -4.091 13.817 1.00 0.00 C ATOM 3473 C ALA A 223 16.395 -3.430 13.281 1.00 0.00 C ATOM 3474 O ALA A 223 15.451 -3.179 14.029 1.00 0.00 O ATOM 3475 CB ALA A 223 18.642 -3.037 14.308 1.00 0.00 C ATOM 0 H ALA A 223 19.169 -4.564 12.439 1.00 0.00 H new ATOM 0 HA ALA A 223 17.379 -4.728 14.655 1.00 0.00 H new ATOM 0 HB1 ALA A 223 18.162 -2.419 15.067 1.00 0.00 H new ATOM 0 HB2 ALA A 223 19.516 -3.526 14.738 1.00 0.00 H new ATOM 0 HB3 ALA A 223 18.951 -2.410 13.472 1.00 0.00 H new ATOM 3481 N MET A 224 16.384 -3.151 11.982 1.00 0.00 N ATOM 3482 CA MET A 224 15.234 -2.519 11.347 1.00 0.00 C ATOM 3483 C MET A 224 14.881 -3.219 10.039 1.00 0.00 C ATOM 3484 O MET A 224 15.686 -3.970 9.487 1.00 0.00 O ATOM 3485 CB MET A 224 15.521 -1.039 11.085 1.00 0.00 C ATOM 3486 CG MET A 224 15.568 -0.195 12.349 1.00 0.00 C ATOM 3487 SD MET A 224 16.839 1.083 12.285 1.00 0.00 S ATOM 3488 CE MET A 224 16.577 1.740 10.640 1.00 0.00 C ATOM 0 H MET A 224 17.158 -3.352 11.349 1.00 0.00 H new ATOM 0 HA MET A 224 14.384 -2.604 12.024 1.00 0.00 H new ATOM 0 HB2 MET A 224 16.473 -0.949 10.563 1.00 0.00 H new ATOM 0 HB3 MET A 224 14.754 -0.641 10.421 1.00 0.00 H new ATOM 0 HG2 MET A 224 14.596 0.273 12.505 1.00 0.00 H new ATOM 0 HG3 MET A 224 15.752 -0.842 13.207 1.00 0.00 H new ATOM 0 HE1 MET A 224 17.518 1.730 10.090 1.00 0.00 H new ATOM 0 HE2 MET A 224 15.844 1.127 10.116 1.00 0.00 H new ATOM 0 HE3 MET A 224 16.209 2.763 10.711 1.00 0.00 H new ATOM 3498 N THR A 225 13.672 -2.969 9.548 1.00 0.00 N ATOM 3499 CA THR A 225 13.212 -3.576 8.304 1.00 0.00 C ATOM 3500 C THR A 225 11.950 -2.886 7.796 1.00 0.00 C ATOM 3501 O THR A 225 11.006 -2.661 8.553 1.00 0.00 O ATOM 3502 CB THR A 225 12.944 -5.068 8.509 1.00 0.00 C ATOM 3503 OG1 THR A 225 12.394 -5.644 7.337 1.00 0.00 O ATOM 3504 CG2 THR A 225 11.993 -5.354 9.651 1.00 0.00 C ATOM 0 H THR A 225 12.993 -2.351 9.992 1.00 0.00 H new ATOM 0 HA THR A 225 13.997 -3.454 7.557 1.00 0.00 H new ATOM 0 HB THR A 225 13.913 -5.506 8.747 1.00 0.00 H new ATOM 0 HG1 THR A 225 12.231 -6.599 7.487 1.00 0.00 H new ATOM 0 HG21 THR A 225 11.846 -6.430 9.742 1.00 0.00 H new ATOM 0 HG22 THR A 225 12.412 -4.965 10.579 1.00 0.00 H new ATOM 0 HG23 THR A 225 11.035 -4.873 9.456 1.00 0.00 H new ATOM 3512 N ILE A 226 11.942 -2.554 6.510 1.00 0.00 N ATOM 3513 CA ILE A 226 10.796 -1.890 5.900 1.00 0.00 C ATOM 3514 C ILE A 226 9.885 -2.896 5.205 1.00 0.00 C ATOM 3515 O ILE A 226 10.289 -3.557 4.248 1.00 0.00 O ATOM 3516 CB ILE A 226 11.242 -0.826 4.878 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.291 0.100 5.498 1.00 0.00 C ATOM 3518 CG2 ILE A 226 10.044 -0.025 4.389 1.00 0.00 C ATOM 3519 CD1 ILE A 226 13.072 0.897 4.476 1.00 0.00 C ATOM 0 H ILE A 226 12.716 -2.734 5.870 1.00 0.00 H new ATOM 0 HA ILE A 226 10.247 -1.402 6.705 1.00 0.00 H new ATOM 0 HB ILE A 226 11.690 -1.331 4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 226 11.797 0.788 6.183 1.00 0.00 H new ATOM 0 HG13 ILE A 226 12.985 -0.496 6.090 1.00 0.00 H new ATOM 0 HG21 ILE A 226 10.376 0.722 3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 226 9.328 -0.695 3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.569 0.473 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 226 13.797 1.531 4.986 1.00 0.00 H new ATOM 0 HD12 ILE A 226 13.595 0.215 3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 226 12.388 1.519 3.900 1.00 0.00 H new ATOM 3531 N ASN A 227 8.654 -3.007 5.693 1.00 0.00 N ATOM 3532 CA ASN A 227 7.686 -3.934 5.118 1.00 0.00 C ATOM 3533 C ASN A 227 6.259 -3.489 5.423 1.00 0.00 C ATOM 3534 O ASN A 227 6.034 -2.639 6.284 1.00 0.00 O ATOM 3535 CB ASN A 227 7.918 -5.347 5.657 1.00 0.00 C ATOM 3536 CG ASN A 227 8.819 -6.168 4.755 1.00 0.00 C ATOM 3537 OD1 ASN A 227 8.499 -6.407 3.591 1.00 0.00 O ATOM 3538 ND2 ASN A 227 9.953 -6.604 5.291 1.00 0.00 N ATOM 0 H ASN A 227 8.303 -2.467 6.484 1.00 0.00 H new ATOM 0 HA ASN A 227 7.823 -3.938 4.037 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.361 -5.286 6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.959 -5.853 5.767 1.00 0.00 H new ATOM 0 HD21 ASN A 227 10.600 -7.161 4.733 1.00 0.00 H new ATOM 0 HD22 ASN A 227 10.177 -6.381 6.261 1.00 0.00 H new ATOM 3545 N GLY A 228 5.300 -4.069 4.710 1.00 0.00 N ATOM 3546 CA GLY A 228 3.907 -3.719 4.918 1.00 0.00 C ATOM 3547 C GLY A 228 3.291 -4.461 6.090 1.00 0.00 C ATOM 3548 O GLY A 228 3.904 -5.377 6.638 1.00 0.00 O ATOM 0 H GLY A 228 5.462 -4.775 3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.827 -2.645 5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.341 -3.941 4.013 1.00 0.00 H new ATOM 3552 N PRO A 229 2.068 -4.086 6.501 1.00 0.00 N ATOM 3553 CA PRO A 229 1.377 -4.732 7.622 1.00 0.00 C ATOM 3554 C PRO A 229 1.304 -6.247 7.462 1.00 0.00 C ATOM 3555 O PRO A 229 1.204 -6.980 8.446 1.00 0.00 O ATOM 3556 CB PRO A 229 -0.025 -4.121 7.578 1.00 0.00 C ATOM 3557 CG PRO A 229 0.154 -2.807 6.901 1.00 0.00 C ATOM 3558 CD PRO A 229 1.263 -3.003 5.905 1.00 0.00 C ATOM 0 HA PRO A 229 1.896 -4.570 8.567 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.717 -4.758 7.028 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.434 -3.997 8.581 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.765 -2.495 6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 229 0.408 -2.029 7.620 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.878 -3.281 4.924 1.00 0.00 H new ATOM 0 HD3 PRO A 229 1.849 -2.094 5.771 1.00 0.00 H new ATOM 3566 N TRP A 230 1.354 -6.711 6.217 1.00 0.00 N ATOM 3567 CA TRP A 230 1.293 -8.140 5.931 1.00 0.00 C ATOM 3568 C TRP A 230 2.440 -8.882 6.610 1.00 0.00 C ATOM 3569 O TRP A 230 2.302 -10.046 6.986 1.00 0.00 O ATOM 3570 CB TRP A 230 1.337 -8.382 4.421 1.00 0.00 C ATOM 3571 CG TRP A 230 2.542 -7.787 3.758 1.00 0.00 C ATOM 3572 CD1 TRP A 230 3.804 -8.307 3.734 1.00 0.00 C ATOM 3573 CD2 TRP A 230 2.599 -6.559 3.025 1.00 0.00 C ATOM 3574 NE1 TRP A 230 4.643 -7.477 3.029 1.00 0.00 N ATOM 3575 CE2 TRP A 230 3.927 -6.397 2.584 1.00 0.00 C ATOM 3576 CE3 TRP A 230 1.657 -5.580 2.697 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 4.333 -5.297 1.833 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 2.062 -4.488 1.952 1.00 0.00 C ATOM 3579 CH2 TRP A 230 3.390 -4.354 1.527 1.00 0.00 C ATOM 0 H TRP A 230 1.437 -6.119 5.391 1.00 0.00 H new ATOM 0 HA TRP A 230 0.352 -8.523 6.327 1.00 0.00 H new ATOM 0 HB2 TRP A 230 1.320 -9.455 4.232 1.00 0.00 H new ATOM 0 HB3 TRP A 230 0.438 -7.964 3.967 1.00 0.00 H new ATOM 0 HD1 TRP A 230 4.100 -9.235 4.201 1.00 0.00 H new ATOM 0 HE1 TRP A 230 5.636 -7.639 2.864 1.00 0.00 H new ATOM 0 HE3 TRP A 230 0.631 -5.675 3.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 5.356 -5.192 1.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 1.342 -3.725 1.693 1.00 0.00 H new ATOM 0 HH2 TRP A 230 3.675 -3.489 0.946 1.00 0.00 H new ATOM 3590 N ALA A 231 3.571 -8.201 6.763 1.00 0.00 N ATOM 3591 CA ALA A 231 4.741 -8.797 7.397 1.00 0.00 C ATOM 3592 C ALA A 231 4.429 -9.239 8.823 1.00 0.00 C ATOM 3593 O ALA A 231 5.016 -10.196 9.329 1.00 0.00 O ATOM 3594 CB ALA A 231 5.901 -7.813 7.390 1.00 0.00 C ATOM 0 H ALA A 231 3.702 -7.237 6.457 1.00 0.00 H new ATOM 0 HA ALA A 231 5.023 -9.681 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 231 6.769 -8.270 7.866 1.00 0.00 H new ATOM 0 HB2 ALA A 231 6.148 -7.549 6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 231 5.618 -6.914 7.937 1.00 0.00 H new ATOM 3600 N TRP A 232 3.502 -8.537 9.466 1.00 0.00 N ATOM 3601 CA TRP A 232 3.111 -8.858 10.834 1.00 0.00 C ATOM 3602 C TRP A 232 2.567 -10.280 10.929 1.00 0.00 C ATOM 3603 O TRP A 232 2.674 -10.928 11.970 1.00 0.00 O ATOM 3604 CB TRP A 232 2.061 -7.864 11.333 1.00 0.00 C ATOM 3605 CG TRP A 232 2.614 -6.498 11.604 1.00 0.00 C ATOM 3606 CD1 TRP A 232 3.760 -5.960 11.093 1.00 0.00 C ATOM 3607 CD2 TRP A 232 2.045 -5.495 12.455 1.00 0.00 C ATOM 3608 NE1 TRP A 232 3.938 -4.685 11.573 1.00 0.00 N ATOM 3609 CE2 TRP A 232 2.899 -4.377 12.411 1.00 0.00 C ATOM 3610 CE3 TRP A 232 0.896 -5.435 13.249 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 2.639 -3.213 13.130 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 0.639 -4.279 13.962 1.00 0.00 C ATOM 3613 CH2 TRP A 232 1.507 -3.182 13.898 1.00 0.00 C ATOM 0 H TRP A 232 3.007 -7.742 9.062 1.00 0.00 H new ATOM 0 HA TRP A 232 3.998 -8.787 11.463 1.00 0.00 H new ATOM 0 HB2 TRP A 232 1.265 -7.785 10.592 1.00 0.00 H new ATOM 0 HB3 TRP A 232 1.609 -8.252 12.246 1.00 0.00 H new ATOM 0 HD1 TRP A 232 4.429 -6.463 10.411 1.00 0.00 H new ATOM 0 HE1 TRP A 232 4.717 -4.068 11.343 1.00 0.00 H new ATOM 0 HE3 TRP A 232 0.221 -6.277 13.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 3.307 -2.365 13.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -0.246 -4.221 14.579 1.00 0.00 H new ATOM 0 HH2 TRP A 232 1.278 -2.293 14.467 1.00 0.00 H new ATOM 3624 N SER A 233 1.982 -10.760 9.835 1.00 0.00 N ATOM 3625 CA SER A 233 1.420 -12.106 9.796 1.00 0.00 C ATOM 3626 C SER A 233 2.481 -13.151 10.124 1.00 0.00 C ATOM 3627 O SER A 233 2.178 -14.202 10.689 1.00 0.00 O ATOM 3628 CB SER A 233 0.818 -12.389 8.418 1.00 0.00 C ATOM 3629 OG SER A 233 0.139 -11.252 7.914 1.00 0.00 O ATOM 0 H SER A 233 1.885 -10.237 8.965 1.00 0.00 H new ATOM 0 HA SER A 233 0.634 -12.166 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.608 -12.681 7.726 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.127 -13.229 8.485 1.00 0.00 H new ATOM 0 HG SER A 233 0.766 -10.693 7.409 1.00 0.00 H new ATOM 3635 N ASN A 234 3.727 -12.856 9.767 1.00 0.00 N ATOM 3636 CA ASN A 234 4.833 -13.771 10.024 1.00 0.00 C ATOM 3637 C ASN A 234 5.175 -13.807 11.510 1.00 0.00 C ATOM 3638 O ASN A 234 5.113 -14.859 12.147 1.00 0.00 O ATOM 3639 CB ASN A 234 6.063 -13.358 9.214 1.00 0.00 C ATOM 3640 CG ASN A 234 6.167 -14.106 7.899 1.00 0.00 C ATOM 3641 OD1 ASN A 234 5.487 -15.109 7.687 1.00 0.00 O ATOM 3642 ND2 ASN A 234 7.023 -13.619 7.008 1.00 0.00 N ATOM 0 H ASN A 234 3.996 -11.991 9.299 1.00 0.00 H new ATOM 0 HA ASN A 234 4.524 -14.770 9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 234 6.022 -12.287 9.017 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.961 -13.540 9.804 1.00 0.00 H new ATOM 0 HD21 ASN A 234 7.137 -14.080 6.105 1.00 0.00 H new ATOM 0 HD22 ASN A 234 7.567 -12.784 7.227 1.00 0.00 H new ATOM 3649 N ILE A 235 5.537 -12.651 12.057 1.00 0.00 N ATOM 3650 CA ILE A 235 5.889 -12.550 13.468 1.00 0.00 C ATOM 3651 C ILE A 235 4.641 -12.521 14.344 1.00 0.00 C ATOM 3652 O ILE A 235 3.830 -11.598 14.257 1.00 0.00 O ATOM 3653 CB ILE A 235 6.730 -11.290 13.750 1.00 0.00 C ATOM 3654 CG1 ILE A 235 7.907 -11.203 12.775 1.00 0.00 C ATOM 3655 CG2 ILE A 235 7.228 -11.293 15.188 1.00 0.00 C ATOM 3656 CD1 ILE A 235 8.171 -9.801 12.270 1.00 0.00 C ATOM 0 H ILE A 235 5.594 -11.771 11.544 1.00 0.00 H new ATOM 0 HA ILE A 235 6.480 -13.433 13.710 1.00 0.00 H new ATOM 0 HB ILE A 235 6.098 -10.414 13.606 1.00 0.00 H new ATOM 0 HG12 ILE A 235 8.804 -11.578 13.267 1.00 0.00 H new ATOM 0 HG13 ILE A 235 7.713 -11.856 11.924 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.820 -10.396 15.370 1.00 0.00 H new ATOM 0 HG22 ILE A 235 6.376 -11.310 15.868 1.00 0.00 H new ATOM 0 HG23 ILE A 235 7.845 -12.176 15.358 1.00 0.00 H new ATOM 0 HD11 ILE A 235 9.018 -9.815 11.584 1.00 0.00 H new ATOM 0 HD12 ILE A 235 7.288 -9.430 11.749 1.00 0.00 H new ATOM 0 HD13 ILE A 235 8.397 -9.147 13.112 1.00 0.00 H new ATOM 3668 N ASP A 236 4.492 -13.537 15.188 1.00 0.00 N ATOM 3669 CA ASP A 236 3.342 -13.627 16.080 1.00 0.00 C ATOM 3670 C ASP A 236 3.547 -14.719 17.125 1.00 0.00 C ATOM 3671 O ASP A 236 3.315 -14.505 18.315 1.00 0.00 O ATOM 3672 CB ASP A 236 2.069 -13.906 15.278 1.00 0.00 C ATOM 3673 CG ASP A 236 2.182 -15.156 14.428 1.00 0.00 C ATOM 3674 OD1 ASP A 236 3.060 -15.192 13.539 1.00 0.00 O ATOM 3675 OD2 ASP A 236 1.395 -16.099 14.651 1.00 0.00 O ATOM 0 H ASP A 236 5.153 -14.309 15.273 1.00 0.00 H new ATOM 0 HA ASP A 236 3.238 -12.672 16.595 1.00 0.00 H new ATOM 0 HB2 ASP A 236 1.227 -14.011 15.963 1.00 0.00 H new ATOM 0 HB3 ASP A 236 1.853 -13.052 14.636 1.00 0.00 H new ATOM 3680 N THR A 237 3.983 -15.890 16.672 1.00 0.00 N ATOM 3681 CA THR A 237 4.219 -17.016 17.569 1.00 0.00 C ATOM 3682 C THR A 237 5.521 -16.832 18.343 1.00 0.00 C ATOM 3683 O THR A 237 5.603 -17.162 19.526 1.00 0.00 O ATOM 3684 CB THR A 237 4.263 -18.324 16.778 1.00 0.00 C ATOM 3685 OG1 THR A 237 5.460 -18.415 16.026 1.00 0.00 O ATOM 3686 CG2 THR A 237 3.104 -18.482 15.817 1.00 0.00 C ATOM 0 H THR A 237 4.180 -16.084 15.690 1.00 0.00 H new ATOM 0 HA THR A 237 3.396 -17.058 18.283 1.00 0.00 H new ATOM 0 HB THR A 237 4.205 -19.115 17.525 1.00 0.00 H new ATOM 0 HG1 THR A 237 5.470 -19.259 15.528 1.00 0.00 H new ATOM 0 HG21 THR A 237 3.196 -19.431 15.288 1.00 0.00 H new ATOM 0 HG22 THR A 237 2.166 -18.466 16.372 1.00 0.00 H new ATOM 0 HG23 THR A 237 3.114 -17.663 15.098 1.00 0.00 H new ATOM 3694 N SER A 238 6.535 -16.303 17.667 1.00 0.00 N ATOM 3695 CA SER A 238 7.834 -16.075 18.291 1.00 0.00 C ATOM 3696 C SER A 238 7.737 -15.011 19.380 1.00 0.00 C ATOM 3697 O SER A 238 8.493 -15.032 20.350 1.00 0.00 O ATOM 3698 CB SER A 238 8.861 -15.653 17.239 1.00 0.00 C ATOM 3699 OG SER A 238 10.175 -15.676 17.770 1.00 0.00 O ATOM 0 H SER A 238 6.483 -16.024 16.687 1.00 0.00 H new ATOM 0 HA SER A 238 8.157 -17.009 18.750 1.00 0.00 H new ATOM 0 HB2 SER A 238 8.801 -16.321 16.380 1.00 0.00 H new ATOM 0 HB3 SER A 238 8.628 -14.650 16.881 1.00 0.00 H new ATOM 0 HG SER A 238 10.813 -15.404 17.077 1.00 0.00 H new ATOM 3705 N LYS A 239 6.801 -14.082 19.212 1.00 0.00 N ATOM 3706 CA LYS A 239 6.606 -13.009 20.181 1.00 0.00 C ATOM 3707 C LYS A 239 7.853 -12.137 20.285 1.00 0.00 C ATOM 3708 O LYS A 239 8.668 -12.307 21.191 1.00 0.00 O ATOM 3709 CB LYS A 239 6.260 -13.589 21.554 1.00 0.00 C ATOM 3710 CG LYS A 239 5.033 -14.487 21.544 1.00 0.00 C ATOM 3711 CD LYS A 239 3.783 -13.726 21.954 1.00 0.00 C ATOM 3712 CE LYS A 239 3.483 -13.903 23.434 1.00 0.00 C ATOM 3713 NZ LYS A 239 2.587 -15.065 23.684 1.00 0.00 N ATOM 0 H LYS A 239 6.166 -14.051 18.414 1.00 0.00 H new ATOM 0 HA LYS A 239 5.778 -12.389 19.837 1.00 0.00 H new ATOM 0 HB2 LYS A 239 7.113 -14.158 21.924 1.00 0.00 H new ATOM 0 HB3 LYS A 239 6.095 -12.770 22.254 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.895 -14.905 20.547 1.00 0.00 H new ATOM 0 HG3 LYS A 239 5.189 -15.326 22.223 1.00 0.00 H new ATOM 0 HD2 LYS A 239 3.912 -12.667 21.732 1.00 0.00 H new ATOM 0 HD3 LYS A 239 2.934 -14.074 21.365 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.417 -14.041 23.980 1.00 0.00 H new ATOM 0 HE3 LYS A 239 3.018 -12.996 23.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 2.407 -15.151 24.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 1.686 -14.923 23.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 3.041 -15.934 23.338 1.00 0.00 H new ATOM 3727 N VAL A 240 7.994 -11.202 19.351 1.00 0.00 N ATOM 3728 CA VAL A 240 9.141 -10.303 19.336 1.00 0.00 C ATOM 3729 C VAL A 240 8.723 -8.874 19.666 1.00 0.00 C ATOM 3730 O VAL A 240 7.644 -8.427 19.276 1.00 0.00 O ATOM 3731 CB VAL A 240 9.848 -10.315 17.968 1.00 0.00 C ATOM 3732 CG1 VAL A 240 11.146 -9.525 18.029 1.00 0.00 C ATOM 3733 CG2 VAL A 240 10.106 -11.744 17.514 1.00 0.00 C ATOM 0 H VAL A 240 7.327 -11.048 18.594 1.00 0.00 H new ATOM 0 HA VAL A 240 9.834 -10.662 20.097 1.00 0.00 H new ATOM 0 HB VAL A 240 9.194 -9.838 17.238 1.00 0.00 H new ATOM 0 HG11 VAL A 240 11.631 -9.545 17.053 1.00 0.00 H new ATOM 0 HG12 VAL A 240 10.931 -8.493 18.306 1.00 0.00 H new ATOM 0 HG13 VAL A 240 11.808 -9.970 18.772 1.00 0.00 H new ATOM 0 HG21 VAL A 240 10.606 -11.733 16.546 1.00 0.00 H new ATOM 0 HG22 VAL A 240 10.739 -12.249 18.244 1.00 0.00 H new ATOM 0 HG23 VAL A 240 9.158 -12.275 17.427 1.00 0.00 H new ATOM 3743 N ASN A 241 9.583 -8.162 20.386 1.00 0.00 N ATOM 3744 CA ASN A 241 9.303 -6.782 20.767 1.00 0.00 C ATOM 3745 C ASN A 241 9.716 -5.817 19.661 1.00 0.00 C ATOM 3746 O ASN A 241 10.835 -5.304 19.656 1.00 0.00 O ATOM 3747 CB ASN A 241 10.032 -6.433 22.067 1.00 0.00 C ATOM 3748 CG ASN A 241 9.153 -5.663 23.033 1.00 0.00 C ATOM 3749 OD1 ASN A 241 8.287 -4.891 22.622 1.00 0.00 O ATOM 3750 ND2 ASN A 241 9.373 -5.870 24.326 1.00 0.00 N ATOM 0 H ASN A 241 10.480 -8.517 20.718 1.00 0.00 H new ATOM 0 HA ASN A 241 8.229 -6.685 20.924 1.00 0.00 H new ATOM 0 HB2 ASN A 241 10.376 -7.350 22.545 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.918 -5.842 21.836 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.813 -5.380 25.023 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.102 -6.519 24.622 1.00 0.00 H new ATOM 3757 N TYR A 242 8.804 -5.574 18.724 1.00 0.00 N ATOM 3758 CA TYR A 242 9.073 -4.669 17.612 1.00 0.00 C ATOM 3759 C TYR A 242 8.361 -3.336 17.811 1.00 0.00 C ATOM 3760 O TYR A 242 7.496 -3.206 18.678 1.00 0.00 O ATOM 3761 CB TYR A 242 8.633 -5.304 16.291 1.00 0.00 C ATOM 3762 CG TYR A 242 7.295 -6.005 16.369 1.00 0.00 C ATOM 3763 CD1 TYR A 242 6.143 -5.309 16.714 1.00 0.00 C ATOM 3764 CD2 TYR A 242 7.184 -7.364 16.099 1.00 0.00 C ATOM 3765 CE1 TYR A 242 4.919 -5.947 16.787 1.00 0.00 C ATOM 3766 CE2 TYR A 242 5.964 -8.008 16.170 1.00 0.00 C ATOM 3767 CZ TYR A 242 4.835 -7.295 16.514 1.00 0.00 C ATOM 3768 OH TYR A 242 3.618 -7.934 16.586 1.00 0.00 O ATOM 0 H TYR A 242 7.873 -5.991 18.713 1.00 0.00 H new ATOM 0 HA TYR A 242 10.147 -4.485 17.578 1.00 0.00 H new ATOM 0 HB2 TYR A 242 8.584 -4.530 15.525 1.00 0.00 H new ATOM 0 HB3 TYR A 242 9.390 -6.020 15.972 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.205 -4.252 16.929 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.066 -7.926 15.829 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.033 -5.392 17.057 1.00 0.00 H new ATOM 0 HE2 TYR A 242 5.895 -9.065 15.957 1.00 0.00 H new ATOM 0 HH TYR A 242 3.732 -8.881 16.363 1.00 0.00 H new ATOM 3778 N GLY A 243 8.729 -2.347 17.003 1.00 0.00 N ATOM 3779 CA GLY A 243 8.115 -1.036 17.107 1.00 0.00 C ATOM 3780 C GLY A 243 7.811 -0.428 15.752 1.00 0.00 C ATOM 3781 O GLY A 243 8.175 -0.987 14.717 1.00 0.00 O ATOM 0 H GLY A 243 9.442 -2.430 16.278 1.00 0.00 H new ATOM 0 HA2 GLY A 243 7.192 -1.115 17.681 1.00 0.00 H new ATOM 0 HA3 GLY A 243 8.778 -0.371 17.660 1.00 0.00 H new ATOM 3785 N VAL A 244 7.141 0.720 15.758 1.00 0.00 N ATOM 3786 CA VAL A 244 6.787 1.404 14.520 1.00 0.00 C ATOM 3787 C VAL A 244 6.961 2.913 14.658 1.00 0.00 C ATOM 3788 O VAL A 244 6.435 3.526 15.588 1.00 0.00 O ATOM 3789 CB VAL A 244 5.335 1.103 14.106 1.00 0.00 C ATOM 3790 CG1 VAL A 244 5.052 1.649 12.715 1.00 0.00 C ATOM 3791 CG2 VAL A 244 5.062 -0.392 14.166 1.00 0.00 C ATOM 0 H VAL A 244 6.833 1.196 16.606 1.00 0.00 H new ATOM 0 HA VAL A 244 7.461 1.031 13.749 1.00 0.00 H new ATOM 0 HB VAL A 244 4.666 1.600 14.809 1.00 0.00 H new ATOM 0 HG11 VAL A 244 4.021 1.427 12.440 1.00 0.00 H new ATOM 0 HG12 VAL A 244 5.204 2.728 12.710 1.00 0.00 H new ATOM 0 HG13 VAL A 244 5.728 1.184 11.997 1.00 0.00 H new ATOM 0 HG21 VAL A 244 4.031 -0.586 13.870 1.00 0.00 H new ATOM 0 HG22 VAL A 244 5.738 -0.913 13.488 1.00 0.00 H new ATOM 0 HG23 VAL A 244 5.221 -0.750 15.183 1.00 0.00 H new ATOM 3801 N THR A 245 7.701 3.506 13.728 1.00 0.00 N ATOM 3802 CA THR A 245 7.943 4.944 13.746 1.00 0.00 C ATOM 3803 C THR A 245 7.974 5.510 12.330 1.00 0.00 C ATOM 3804 O THR A 245 8.328 4.812 11.380 1.00 0.00 O ATOM 3805 CB THR A 245 9.261 5.251 14.459 1.00 0.00 C ATOM 3806 OG1 THR A 245 9.478 6.649 14.533 1.00 0.00 O ATOM 3807 CG2 THR A 245 10.466 4.634 13.782 1.00 0.00 C ATOM 0 H THR A 245 8.144 3.013 12.952 1.00 0.00 H new ATOM 0 HA THR A 245 7.125 5.417 14.288 1.00 0.00 H new ATOM 0 HB THR A 245 9.160 4.814 15.453 1.00 0.00 H new ATOM 0 HG1 THR A 245 10.325 6.825 14.994 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.367 4.891 14.339 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.353 3.550 13.755 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.547 5.016 12.764 1.00 0.00 H new ATOM 3815 N VAL A 246 7.600 6.779 12.197 1.00 0.00 N ATOM 3816 CA VAL A 246 7.583 7.441 10.895 1.00 0.00 C ATOM 3817 C VAL A 246 8.936 7.337 10.204 1.00 0.00 C ATOM 3818 O VAL A 246 9.978 7.232 10.851 1.00 0.00 O ATOM 3819 CB VAL A 246 7.170 8.927 11.003 1.00 0.00 C ATOM 3820 CG1 VAL A 246 7.749 9.566 12.257 1.00 0.00 C ATOM 3821 CG2 VAL A 246 7.582 9.711 9.762 1.00 0.00 C ATOM 0 H VAL A 246 7.305 7.370 12.974 1.00 0.00 H new ATOM 0 HA VAL A 246 6.835 6.922 10.296 1.00 0.00 H new ATOM 0 HB VAL A 246 6.083 8.959 11.074 1.00 0.00 H new ATOM 0 HG11 VAL A 246 7.443 10.611 12.308 1.00 0.00 H new ATOM 0 HG12 VAL A 246 7.383 9.037 13.137 1.00 0.00 H new ATOM 0 HG13 VAL A 246 8.837 9.508 12.226 1.00 0.00 H new ATOM 0 HG21 VAL A 246 7.277 10.752 9.871 1.00 0.00 H new ATOM 0 HG22 VAL A 246 8.664 9.661 9.643 1.00 0.00 H new ATOM 0 HG23 VAL A 246 7.100 9.282 8.884 1.00 0.00 H new ATOM 3831 N LEU A 247 8.899 7.366 8.880 1.00 0.00 N ATOM 3832 CA LEU A 247 10.111 7.275 8.074 1.00 0.00 C ATOM 3833 C LEU A 247 10.933 8.558 8.176 1.00 0.00 C ATOM 3834 O LEU A 247 10.380 9.650 8.306 1.00 0.00 O ATOM 3835 CB LEU A 247 9.755 6.998 6.612 1.00 0.00 C ATOM 3836 CG LEU A 247 9.521 5.526 6.270 1.00 0.00 C ATOM 3837 CD1 LEU A 247 8.608 5.397 5.060 1.00 0.00 C ATOM 3838 CD2 LEU A 247 10.846 4.821 6.018 1.00 0.00 C ATOM 0 H LEU A 247 8.040 7.452 8.338 1.00 0.00 H new ATOM 0 HA LEU A 247 10.712 6.450 8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 247 8.856 7.561 6.360 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.557 7.379 5.980 1.00 0.00 H new ATOM 0 HG LEU A 247 9.033 5.048 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 247 8.453 4.342 4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.648 5.866 5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 247 9.068 5.890 4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 247 10.661 3.774 5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 247 11.361 5.300 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.467 4.882 6.912 1.00 0.00 H new ATOM 3850 N PRO A 248 12.271 8.443 8.117 1.00 0.00 N ATOM 3851 CA PRO A 248 13.167 9.601 8.204 1.00 0.00 C ATOM 3852 C PRO A 248 13.077 10.495 6.972 1.00 0.00 C ATOM 3853 O PRO A 248 12.356 10.190 6.022 1.00 0.00 O ATOM 3854 CB PRO A 248 14.558 8.971 8.307 1.00 0.00 C ATOM 3855 CG PRO A 248 14.417 7.634 7.665 1.00 0.00 C ATOM 3856 CD PRO A 248 13.015 7.179 7.962 1.00 0.00 C ATOM 0 HA PRO A 248 12.916 10.247 9.045 1.00 0.00 H new ATOM 0 HB2 PRO A 248 15.306 9.578 7.797 1.00 0.00 H new ATOM 0 HB3 PRO A 248 14.875 8.880 9.346 1.00 0.00 H new ATOM 0 HG2 PRO A 248 14.588 7.697 6.590 1.00 0.00 H new ATOM 0 HG3 PRO A 248 15.148 6.931 8.063 1.00 0.00 H new ATOM 0 HD2 PRO A 248 12.610 6.571 7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 248 12.972 6.574 8.868 1.00 0.00 H new ATOM 3864 N THR A 249 13.815 11.601 6.994 1.00 0.00 N ATOM 3865 CA THR A 249 13.818 12.540 5.878 1.00 0.00 C ATOM 3866 C THR A 249 15.225 12.709 5.314 1.00 0.00 C ATOM 3867 O THR A 249 16.189 12.162 5.849 1.00 0.00 O ATOM 3868 CB THR A 249 13.269 13.895 6.324 1.00 0.00 C ATOM 3869 OG1 THR A 249 14.141 14.507 7.258 1.00 0.00 O ATOM 3870 CG2 THR A 249 11.901 13.805 6.965 1.00 0.00 C ATOM 0 H THR A 249 14.418 11.868 7.772 1.00 0.00 H new ATOM 0 HA THR A 249 13.177 12.137 5.094 1.00 0.00 H new ATOM 0 HB THR A 249 13.188 14.487 5.413 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.773 15.374 7.530 1.00 0.00 H new ATOM 0 HG21 THR A 249 11.570 14.801 7.258 1.00 0.00 H new ATOM 0 HG22 THR A 249 11.192 13.382 6.253 1.00 0.00 H new ATOM 0 HG23 THR A 249 11.954 13.166 7.847 1.00 0.00 H new ATOM 3878 N PHE A 250 15.335 13.472 4.231 1.00 0.00 N ATOM 3879 CA PHE A 250 16.624 13.714 3.594 1.00 0.00 C ATOM 3880 C PHE A 250 16.714 15.145 3.074 1.00 0.00 C ATOM 3881 O PHE A 250 15.894 15.573 2.262 1.00 0.00 O ATOM 3882 CB PHE A 250 16.843 12.727 2.446 1.00 0.00 C ATOM 3883 CG PHE A 250 18.271 12.649 1.987 1.00 0.00 C ATOM 3884 CD1 PHE A 250 18.754 13.526 1.029 1.00 0.00 C ATOM 3885 CD2 PHE A 250 19.130 11.697 2.513 1.00 0.00 C ATOM 3886 CE1 PHE A 250 20.067 13.457 0.605 1.00 0.00 C ATOM 3887 CE2 PHE A 250 20.445 11.623 2.092 1.00 0.00 C ATOM 3888 CZ PHE A 250 20.914 12.504 1.137 1.00 0.00 C ATOM 0 H PHE A 250 14.547 13.933 3.776 1.00 0.00 H new ATOM 0 HA PHE A 250 17.403 13.569 4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 250 16.517 11.736 2.762 1.00 0.00 H new ATOM 0 HB3 PHE A 250 16.214 13.016 1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 250 18.096 14.272 0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 250 18.768 11.006 3.260 1.00 0.00 H new ATOM 0 HE1 PHE A 250 20.431 14.147 -0.142 1.00 0.00 H new ATOM 0 HE2 PHE A 250 21.105 10.877 2.510 1.00 0.00 H new ATOM 0 HZ PHE A 250 21.941 12.448 0.807 1.00 0.00 H new ATOM 3898 N LYS A 251 17.714 15.880 3.549 1.00 0.00 N ATOM 3899 CA LYS A 251 17.911 17.263 3.132 1.00 0.00 C ATOM 3900 C LYS A 251 16.695 18.115 3.480 1.00 0.00 C ATOM 3901 O LYS A 251 16.371 19.071 2.775 1.00 0.00 O ATOM 3902 CB LYS A 251 18.183 17.331 1.628 1.00 0.00 C ATOM 3903 CG LYS A 251 19.607 16.957 1.250 1.00 0.00 C ATOM 3904 CD LYS A 251 19.817 17.013 -0.255 1.00 0.00 C ATOM 3905 CE LYS A 251 21.192 17.557 -0.605 1.00 0.00 C ATOM 3906 NZ LYS A 251 21.277 19.029 -0.392 1.00 0.00 N ATOM 0 H LYS A 251 18.400 15.541 4.223 1.00 0.00 H new ATOM 0 HA LYS A 251 18.774 17.658 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 251 17.492 16.665 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 251 17.976 18.341 1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 251 20.305 17.635 1.741 1.00 0.00 H new ATOM 0 HG3 LYS A 251 19.829 15.953 1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 251 19.701 16.015 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 251 19.050 17.641 -0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 251 21.946 17.058 0.004 1.00 0.00 H new ATOM 0 HE3 LYS A 251 21.419 17.327 -1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 22.165 19.388 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 20.471 19.494 -0.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 21.254 19.234 0.627 1.00 0.00 H new ATOM 3920 N GLY A 252 16.024 17.760 4.571 1.00 0.00 N ATOM 3921 CA GLY A 252 14.851 18.502 4.994 1.00 0.00 C ATOM 3922 C GLY A 252 13.641 18.221 4.124 1.00 0.00 C ATOM 3923 O GLY A 252 12.751 19.062 3.997 1.00 0.00 O ATOM 0 H GLY A 252 16.272 16.972 5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 252 14.618 18.248 6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 252 15.072 19.569 4.970 1.00 0.00 H new ATOM 3927 N GLN A 253 13.607 17.035 3.525 1.00 0.00 N ATOM 3928 CA GLN A 253 12.497 16.646 2.663 1.00 0.00 C ATOM 3929 C GLN A 253 12.067 15.207 2.947 1.00 0.00 C ATOM 3930 O GLN A 253 12.897 14.298 2.966 1.00 0.00 O ATOM 3931 CB GLN A 253 12.891 16.791 1.192 1.00 0.00 C ATOM 3932 CG GLN A 253 13.605 18.095 0.879 1.00 0.00 C ATOM 3933 CD GLN A 253 13.390 18.548 -0.552 1.00 0.00 C ATOM 3934 OE1 GLN A 253 13.024 17.754 -1.418 1.00 0.00 O ATOM 3935 NE2 GLN A 253 13.618 19.831 -0.807 1.00 0.00 N ATOM 0 H GLN A 253 14.335 16.327 3.621 1.00 0.00 H new ATOM 0 HA GLN A 253 11.656 17.307 2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 253 13.536 15.958 0.913 1.00 0.00 H new ATOM 0 HB3 GLN A 253 11.995 16.720 0.576 1.00 0.00 H new ATOM 0 HG2 GLN A 253 13.252 18.871 1.559 1.00 0.00 H new ATOM 0 HG3 GLN A 253 14.673 17.973 1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 253 13.920 20.454 -0.058 1.00 0.00 H new ATOM 0 HE22 GLN A 253 13.491 20.194 -1.752 1.00 0.00 H new ATOM 3944 N PRO A 254 10.760 14.977 3.172 1.00 0.00 N ATOM 3945 CA PRO A 254 10.233 13.639 3.454 1.00 0.00 C ATOM 3946 C PRO A 254 10.166 12.767 2.205 1.00 0.00 C ATOM 3947 O PRO A 254 10.227 13.267 1.082 1.00 0.00 O ATOM 3948 CB PRO A 254 8.828 13.922 3.984 1.00 0.00 C ATOM 3949 CG PRO A 254 8.430 15.198 3.327 1.00 0.00 C ATOM 3950 CD PRO A 254 9.695 16.001 3.170 1.00 0.00 C ATOM 0 HA PRO A 254 10.865 13.088 4.150 1.00 0.00 H new ATOM 0 HB2 PRO A 254 8.139 13.115 3.733 1.00 0.00 H new ATOM 0 HB3 PRO A 254 8.825 14.017 5.070 1.00 0.00 H new ATOM 0 HG2 PRO A 254 7.966 15.009 2.359 1.00 0.00 H new ATOM 0 HG3 PRO A 254 7.700 15.736 3.931 1.00 0.00 H new ATOM 0 HD2 PRO A 254 9.693 16.575 2.243 1.00 0.00 H new ATOM 0 HD3 PRO A 254 9.822 16.713 3.986 1.00 0.00 H new ATOM 3958 N SER A 255 10.039 11.460 2.409 1.00 0.00 N ATOM 3959 CA SER A 255 9.961 10.517 1.299 1.00 0.00 C ATOM 3960 C SER A 255 8.548 10.473 0.724 1.00 0.00 C ATOM 3961 O SER A 255 7.687 11.265 1.108 1.00 0.00 O ATOM 3962 CB SER A 255 10.383 9.120 1.761 1.00 0.00 C ATOM 3963 OG SER A 255 10.276 8.993 3.168 1.00 0.00 O ATOM 0 H SER A 255 9.988 11.030 3.332 1.00 0.00 H new ATOM 0 HA SER A 255 10.641 10.853 0.517 1.00 0.00 H new ATOM 0 HB2 SER A 255 9.758 8.370 1.277 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.410 8.927 1.453 1.00 0.00 H new ATOM 0 HG SER A 255 11.065 9.389 3.593 1.00 0.00 H new ATOM 3969 N LYS A 256 8.316 9.544 -0.198 1.00 0.00 N ATOM 3970 CA LYS A 256 7.006 9.400 -0.823 1.00 0.00 C ATOM 3971 C LYS A 256 6.588 7.931 -0.884 1.00 0.00 C ATOM 3972 O LYS A 256 6.431 7.366 -1.967 1.00 0.00 O ATOM 3973 CB LYS A 256 7.020 9.999 -2.231 1.00 0.00 C ATOM 3974 CG LYS A 256 7.732 11.340 -2.316 1.00 0.00 C ATOM 3975 CD LYS A 256 7.001 12.303 -3.238 1.00 0.00 C ATOM 3976 CE LYS A 256 7.698 13.653 -3.298 1.00 0.00 C ATOM 3977 NZ LYS A 256 7.636 14.369 -1.994 1.00 0.00 N ATOM 0 H LYS A 256 9.017 8.881 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 256 6.280 9.939 -0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 256 7.503 9.297 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 256 5.993 10.120 -2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 256 7.808 11.776 -1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 256 8.749 11.190 -2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 256 6.944 11.877 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 256 5.977 12.436 -2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 256 8.740 13.511 -3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 256 7.235 14.266 -4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 7.936 15.356 -2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 6.661 14.349 -1.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 8.267 13.903 -1.312 1.00 0.00 H new ATOM 3991 N PRO A 257 6.401 7.291 0.283 1.00 0.00 N ATOM 3992 CA PRO A 257 5.999 5.882 0.355 1.00 0.00 C ATOM 3993 C PRO A 257 4.696 5.616 -0.392 1.00 0.00 C ATOM 3994 O PRO A 257 3.691 6.289 -0.165 1.00 0.00 O ATOM 3995 CB PRO A 257 5.812 5.633 1.855 1.00 0.00 C ATOM 3996 CG PRO A 257 6.623 6.688 2.525 1.00 0.00 C ATOM 3997 CD PRO A 257 6.566 7.886 1.621 1.00 0.00 C ATOM 0 HA PRO A 257 6.737 5.227 -0.108 1.00 0.00 H new ATOM 0 HB2 PRO A 257 4.762 5.703 2.139 1.00 0.00 H new ATOM 0 HB3 PRO A 257 6.152 4.636 2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 257 6.221 6.923 3.511 1.00 0.00 H new ATOM 0 HG3 PRO A 257 7.651 6.357 2.671 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.734 8.543 1.875 1.00 0.00 H new ATOM 0 HD3 PRO A 257 7.475 8.484 1.687 1.00 0.00 H new ATOM 4005 N PHE A 258 4.720 4.629 -1.281 1.00 0.00 N ATOM 4006 CA PHE A 258 3.539 4.273 -2.059 1.00 0.00 C ATOM 4007 C PHE A 258 2.399 3.841 -1.143 1.00 0.00 C ATOM 4008 O PHE A 258 2.617 3.146 -0.151 1.00 0.00 O ATOM 4009 CB PHE A 258 3.872 3.154 -3.047 1.00 0.00 C ATOM 4010 CG PHE A 258 4.909 3.541 -4.063 1.00 0.00 C ATOM 4011 CD1 PHE A 258 4.558 4.279 -5.182 1.00 0.00 C ATOM 4012 CD2 PHE A 258 6.233 3.167 -3.899 1.00 0.00 C ATOM 4013 CE1 PHE A 258 5.510 4.638 -6.119 1.00 0.00 C ATOM 4014 CE2 PHE A 258 7.188 3.522 -4.832 1.00 0.00 C ATOM 4015 CZ PHE A 258 6.826 4.258 -5.943 1.00 0.00 C ATOM 0 H PHE A 258 5.544 4.062 -1.481 1.00 0.00 H new ATOM 0 HA PHE A 258 3.219 5.153 -2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 258 4.224 2.284 -2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.961 2.854 -3.565 1.00 0.00 H new ATOM 0 HD1 PHE A 258 3.530 4.577 -5.324 1.00 0.00 H new ATOM 0 HD2 PHE A 258 6.522 2.591 -3.032 1.00 0.00 H new ATOM 0 HE1 PHE A 258 5.225 5.214 -6.987 1.00 0.00 H new ATOM 0 HE2 PHE A 258 8.217 3.224 -4.693 1.00 0.00 H new ATOM 0 HZ PHE A 258 7.571 4.536 -6.673 1.00 0.00 H new ATOM 4025 N VAL A 259 1.182 4.260 -1.479 1.00 0.00 N ATOM 4026 CA VAL A 259 0.010 3.917 -0.681 1.00 0.00 C ATOM 4027 C VAL A 259 -1.014 3.143 -1.505 1.00 0.00 C ATOM 4028 O VAL A 259 -1.168 3.377 -2.704 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.662 5.177 -0.102 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -1.779 4.795 0.858 1.00 0.00 C ATOM 4031 CG2 VAL A 259 0.364 6.063 0.590 1.00 0.00 C ATOM 0 H VAL A 259 0.982 4.836 -2.297 1.00 0.00 H new ATOM 0 HA VAL A 259 0.360 3.289 0.138 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.098 5.742 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.241 5.698 1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.529 4.207 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.368 4.206 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.131 6.947 0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 259 0.834 5.509 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.125 6.368 -0.128 1.00 0.00 H new ATOM 4041 N GLY A 260 -1.714 2.222 -0.850 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.719 1.427 -1.531 1.00 0.00 C ATOM 4043 C GLY A 260 -4.006 1.323 -0.736 1.00 0.00 C ATOM 4044 O GLY A 260 -4.196 0.377 0.029 1.00 0.00 O ATOM 0 H GLY A 260 -1.603 2.012 0.142 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -2.931 1.869 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.326 0.427 -1.714 1.00 0.00 H new ATOM 4048 N VAL A 261 -4.888 2.301 -0.912 1.00 0.00 N ATOM 4049 CA VAL A 261 -6.161 2.321 -0.202 1.00 0.00 C ATOM 4050 C VAL A 261 -7.001 1.091 -0.534 1.00 0.00 C ATOM 4051 O VAL A 261 -7.215 0.770 -1.702 1.00 0.00 O ATOM 4052 CB VAL A 261 -6.968 3.595 -0.531 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -7.461 3.572 -1.971 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -8.130 3.753 0.437 1.00 0.00 C ATOM 0 H VAL A 261 -4.744 3.091 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.929 2.314 0.863 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.308 4.455 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.027 4.481 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -6.608 3.515 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.102 2.704 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.688 4.656 0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -8.788 2.887 0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.748 3.829 1.455 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.476 0.408 0.503 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.295 -0.785 0.322 1.00 0.00 C ATOM 4066 C LEU A 262 -9.774 -0.421 0.246 1.00 0.00 C ATOM 4067 O LEU A 262 -10.390 -0.072 1.253 1.00 0.00 O ATOM 4068 CB LEU A 262 -8.058 -1.771 1.467 1.00 0.00 C ATOM 4069 CG LEU A 262 -8.778 -3.113 1.325 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -7.908 -4.107 0.572 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -9.156 -3.661 2.693 1.00 0.00 C ATOM 0 H LEU A 262 -7.308 0.660 1.477 1.00 0.00 H new ATOM 0 HA LEU A 262 -8.006 -1.256 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -6.987 -1.957 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.373 -1.304 2.400 1.00 0.00 H new ATOM 0 HG LEU A 262 -9.693 -2.956 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.436 -5.056 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -7.687 -3.717 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -6.977 -4.261 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.667 -4.616 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.255 -3.804 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.817 -2.956 3.197 1.00 0.00 H new ATOM 4083 N SER A 263 -10.338 -0.503 -0.955 1.00 0.00 N ATOM 4084 CA SER A 263 -11.745 -0.181 -1.163 1.00 0.00 C ATOM 4085 C SER A 263 -12.517 -1.401 -1.655 1.00 0.00 C ATOM 4086 O SER A 263 -11.933 -2.450 -1.927 1.00 0.00 O ATOM 4087 CB SER A 263 -11.885 0.963 -2.168 1.00 0.00 C ATOM 4088 OG SER A 263 -10.808 0.967 -3.090 1.00 0.00 O ATOM 0 H SER A 263 -9.842 -0.790 -1.799 1.00 0.00 H new ATOM 0 HA SER A 263 -12.165 0.130 -0.206 1.00 0.00 H new ATOM 0 HB2 SER A 263 -12.828 0.865 -2.706 1.00 0.00 H new ATOM 0 HB3 SER A 263 -11.918 1.915 -1.638 1.00 0.00 H new ATOM 0 HG SER A 263 -11.111 0.605 -3.949 1.00 0.00 H new ATOM 4094 N ALA A 264 -13.833 -1.256 -1.767 1.00 0.00 N ATOM 4095 CA ALA A 264 -14.686 -2.345 -2.227 1.00 0.00 C ATOM 4096 C ALA A 264 -15.233 -2.060 -3.622 1.00 0.00 C ATOM 4097 O ALA A 264 -15.353 -0.904 -4.027 1.00 0.00 O ATOM 4098 CB ALA A 264 -15.827 -2.571 -1.247 1.00 0.00 C ATOM 0 H ALA A 264 -14.332 -0.394 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.082 -3.251 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.456 -3.387 -1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.421 -2.826 -0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.423 -1.662 -1.167 1.00 0.00 H new ATOM 4104 N GLY A 265 -15.562 -3.120 -4.352 1.00 0.00 N ATOM 4105 CA GLY A 265 -16.091 -2.961 -5.695 1.00 0.00 C ATOM 4106 C GLY A 265 -17.478 -3.552 -5.846 1.00 0.00 C ATOM 4107 O GLY A 265 -17.715 -4.701 -5.474 1.00 0.00 O ATOM 0 H GLY A 265 -15.472 -4.086 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -16.122 -1.901 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -15.417 -3.438 -6.406 1.00 0.00 H new ATOM 4111 N ILE A 266 -18.397 -2.765 -6.396 1.00 0.00 N ATOM 4112 CA ILE A 266 -19.769 -3.215 -6.597 1.00 0.00 C ATOM 4113 C ILE A 266 -20.192 -3.046 -8.053 1.00 0.00 C ATOM 4114 O ILE A 266 -20.536 -1.946 -8.486 1.00 0.00 O ATOM 4115 CB ILE A 266 -20.753 -2.445 -5.695 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -20.273 -2.465 -4.242 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -22.150 -3.039 -5.804 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -20.440 -1.139 -3.532 1.00 0.00 C ATOM 0 H ILE A 266 -18.216 -1.812 -6.711 1.00 0.00 H new ATOM 0 HA ILE A 266 -19.798 -4.272 -6.331 1.00 0.00 H new ATOM 0 HB ILE A 266 -20.792 -1.409 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -20.823 -3.232 -3.697 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -19.221 -2.750 -4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -22.833 -2.484 -5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -22.493 -2.976 -6.837 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -22.127 -4.083 -5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.079 -1.227 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -19.867 -0.372 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -21.494 -0.861 -3.523 1.00 0.00 H new ATOM 4130 N ASN A 267 -20.162 -4.143 -8.804 1.00 0.00 N ATOM 4131 CA ASN A 267 -20.541 -4.116 -10.212 1.00 0.00 C ATOM 4132 C ASN A 267 -21.978 -3.633 -10.381 1.00 0.00 C ATOM 4133 O ASN A 267 -22.759 -3.629 -9.429 1.00 0.00 O ATOM 4134 CB ASN A 267 -20.378 -5.507 -10.831 1.00 0.00 C ATOM 4135 CG ASN A 267 -19.293 -5.545 -11.889 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -19.567 -5.778 -13.067 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -18.053 -5.317 -11.474 1.00 0.00 N ATOM 0 H ASN A 267 -19.879 -5.061 -8.461 1.00 0.00 H new ATOM 0 HA ASN A 267 -19.882 -3.417 -10.728 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -20.142 -6.226 -10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -21.324 -5.818 -11.274 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -17.281 -5.331 -12.141 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -17.872 -5.128 -10.488 1.00 0.00 H new ATOM 4144 N ALA A 268 -22.321 -3.227 -11.599 1.00 0.00 N ATOM 4145 CA ALA A 268 -23.663 -2.742 -11.894 1.00 0.00 C ATOM 4146 C ALA A 268 -24.678 -3.881 -11.868 1.00 0.00 C ATOM 4147 O ALA A 268 -25.855 -3.669 -11.575 1.00 0.00 O ATOM 4148 CB ALA A 268 -23.686 -2.043 -13.245 1.00 0.00 C ATOM 0 H ALA A 268 -21.687 -3.225 -12.398 1.00 0.00 H new ATOM 0 HA ALA A 268 -23.941 -2.025 -11.121 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -24.695 -1.686 -13.453 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -22.998 -1.198 -13.229 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -23.382 -2.744 -14.023 1.00 0.00 H new ATOM 4154 N ALA A 269 -24.215 -5.088 -12.175 1.00 0.00 N ATOM 4155 CA ALA A 269 -25.083 -6.259 -12.187 1.00 0.00 C ATOM 4156 C ALA A 269 -25.103 -6.943 -10.823 1.00 0.00 C ATOM 4157 O ALA A 269 -24.919 -8.156 -10.721 1.00 0.00 O ATOM 4158 CB ALA A 269 -24.635 -7.236 -13.265 1.00 0.00 C ATOM 0 H ALA A 269 -23.243 -5.281 -12.419 1.00 0.00 H new ATOM 0 HA ALA A 269 -26.097 -5.927 -12.411 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -25.292 -8.106 -13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -24.681 -6.749 -14.239 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -23.612 -7.554 -13.066 1.00 0.00 H new ATOM 4164 N SER A 270 -25.331 -6.156 -9.776 1.00 0.00 N ATOM 4165 CA SER A 270 -25.377 -6.684 -8.418 1.00 0.00 C ATOM 4166 C SER A 270 -26.806 -6.665 -7.877 1.00 0.00 C ATOM 4167 O SER A 270 -27.313 -5.615 -7.483 1.00 0.00 O ATOM 4168 CB SER A 270 -24.463 -5.869 -7.502 1.00 0.00 C ATOM 4169 OG SER A 270 -23.161 -6.426 -7.453 1.00 0.00 O ATOM 0 H SER A 270 -25.487 -5.150 -9.843 1.00 0.00 H new ATOM 0 HA SER A 270 -25.029 -7.717 -8.442 1.00 0.00 H new ATOM 0 HB2 SER A 270 -24.409 -4.841 -7.859 1.00 0.00 H new ATOM 0 HB3 SER A 270 -24.886 -5.836 -6.498 1.00 0.00 H new ATOM 0 HG SER A 270 -22.814 -6.367 -6.538 1.00 0.00 H new ATOM 4175 N PRO A 271 -27.481 -7.830 -7.850 1.00 0.00 N ATOM 4176 CA PRO A 271 -28.858 -7.930 -7.353 1.00 0.00 C ATOM 4177 C PRO A 271 -28.956 -7.656 -5.855 1.00 0.00 C ATOM 4178 O PRO A 271 -30.012 -7.269 -5.354 1.00 0.00 O ATOM 4179 CB PRO A 271 -29.249 -9.378 -7.658 1.00 0.00 C ATOM 4180 CG PRO A 271 -27.957 -10.113 -7.743 1.00 0.00 C ATOM 4181 CD PRO A 271 -26.961 -9.135 -8.298 1.00 0.00 C ATOM 0 HA PRO A 271 -29.511 -7.193 -7.821 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -29.886 -9.789 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -29.806 -9.449 -8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -27.647 -10.472 -6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -28.047 -10.987 -8.388 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -25.958 -9.321 -7.915 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -26.903 -9.193 -9.385 1.00 0.00 H new ATOM 4189 N ASN A 272 -27.851 -7.859 -5.145 1.00 0.00 N ATOM 4190 CA ASN A 272 -27.816 -7.633 -3.705 1.00 0.00 C ATOM 4191 C ASN A 272 -27.217 -6.268 -3.382 1.00 0.00 C ATOM 4192 O ASN A 272 -26.585 -6.087 -2.342 1.00 0.00 O ATOM 4193 CB ASN A 272 -27.009 -8.733 -3.015 1.00 0.00 C ATOM 4194 CG ASN A 272 -27.874 -9.901 -2.585 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -28.188 -9.962 -1.296 1.00 0.00 O flip ATOM 4196 ND2 ASN A 272 -28.257 -10.740 -3.401 1.00 0.00 N flip ATOM 0 H ASN A 272 -26.968 -8.179 -5.543 1.00 0.00 H new ATOM 0 HA ASN A 272 -28.841 -7.656 -3.334 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -26.233 -9.089 -3.692 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -26.505 -8.317 -2.143 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -27.992 -10.655 -4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -28.839 -11.520 -3.096 1.00 0.00 H new ATOM 4203 N LYS A 273 -27.420 -5.309 -4.280 1.00 0.00 N ATOM 4204 CA LYS A 273 -26.900 -3.960 -4.089 1.00 0.00 C ATOM 4205 C LYS A 273 -27.539 -3.298 -2.872 1.00 0.00 C ATOM 4206 O LYS A 273 -26.875 -2.579 -2.124 1.00 0.00 O ATOM 4207 CB LYS A 273 -27.153 -3.112 -5.339 1.00 0.00 C ATOM 4208 CG LYS A 273 -25.933 -2.974 -6.236 1.00 0.00 C ATOM 4209 CD LYS A 273 -26.089 -1.821 -7.217 1.00 0.00 C ATOM 4210 CE LYS A 273 -26.396 -2.319 -8.621 1.00 0.00 C ATOM 4211 NZ LYS A 273 -27.493 -1.541 -9.259 1.00 0.00 N ATOM 0 H LYS A 273 -27.941 -5.441 -5.147 1.00 0.00 H new ATOM 0 HA LYS A 273 -25.826 -4.031 -3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -27.967 -3.557 -5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -27.484 -2.119 -5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -25.046 -2.814 -5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -25.778 -3.902 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -26.890 -1.162 -6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -25.174 -1.229 -7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -25.498 -2.250 -9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -26.674 -3.372 -8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -27.671 -1.912 -10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -28.357 -1.627 -8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -27.218 -0.540 -9.322 1.00 0.00 H new ATOM 4225 N GLU A 274 -28.830 -3.545 -2.679 1.00 0.00 N ATOM 4226 CA GLU A 274 -29.558 -2.973 -1.553 1.00 0.00 C ATOM 4227 C GLU A 274 -28.972 -3.447 -0.227 1.00 0.00 C ATOM 4228 O GLU A 274 -28.696 -2.643 0.663 1.00 0.00 O ATOM 4229 CB GLU A 274 -31.039 -3.350 -1.632 1.00 0.00 C ATOM 4230 CG GLU A 274 -31.871 -2.378 -2.453 1.00 0.00 C ATOM 4231 CD GLU A 274 -32.204 -2.914 -3.831 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -32.427 -4.137 -3.954 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -32.242 -2.112 -4.787 1.00 0.00 O ATOM 0 H GLU A 274 -29.394 -4.138 -3.288 1.00 0.00 H new ATOM 0 HA GLU A 274 -29.462 -1.888 -1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -31.129 -4.347 -2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -31.447 -3.402 -0.622 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -32.796 -2.157 -1.920 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -31.329 -1.438 -2.554 1.00 0.00 H new ATOM 4240 N LEU A 275 -28.783 -4.756 -0.103 1.00 0.00 N ATOM 4241 CA LEU A 275 -28.230 -5.337 1.115 1.00 0.00 C ATOM 4242 C LEU A 275 -26.718 -5.141 1.175 1.00 0.00 C ATOM 4243 O LEU A 275 -26.141 -5.016 2.256 1.00 0.00 O ATOM 4244 CB LEU A 275 -28.565 -6.828 1.192 1.00 0.00 C ATOM 4245 CG LEU A 275 -30.032 -7.147 1.484 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -30.307 -8.628 1.278 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -30.396 -6.727 2.901 1.00 0.00 C ATOM 0 H LEU A 275 -29.005 -5.435 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 275 -28.679 -4.826 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -28.288 -7.296 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -27.949 -7.284 1.967 1.00 0.00 H new ATOM 0 HG LEU A 275 -30.653 -6.583 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -31.356 -8.836 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -30.085 -8.899 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -29.678 -9.212 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -31.443 -6.961 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -29.768 -7.264 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -30.237 -5.655 3.015 1.00 0.00 H new ATOM 4259 N ALA A 276 -26.082 -5.114 0.009 1.00 0.00 N ATOM 4260 CA ALA A 276 -24.638 -4.934 -0.070 1.00 0.00 C ATOM 4261 C ALA A 276 -24.225 -3.561 0.448 1.00 0.00 C ATOM 4262 O ALA A 276 -23.395 -3.451 1.350 1.00 0.00 O ATOM 4263 CB ALA A 276 -24.160 -5.125 -1.502 1.00 0.00 C ATOM 0 H ALA A 276 -26.544 -5.215 -0.895 1.00 0.00 H new ATOM 0 HA ALA A 276 -24.169 -5.687 0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -23.080 -4.988 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -24.412 -6.131 -1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -24.645 -4.394 -2.148 1.00 0.00 H new ATOM 4269 N LYS A 277 -24.810 -2.515 -0.128 1.00 0.00 N ATOM 4270 CA LYS A 277 -24.502 -1.147 0.276 1.00 0.00 C ATOM 4271 C LYS A 277 -24.712 -0.958 1.776 1.00 0.00 C ATOM 4272 O LYS A 277 -23.881 -0.361 2.459 1.00 0.00 O ATOM 4273 CB LYS A 277 -25.371 -0.156 -0.504 1.00 0.00 C ATOM 4274 CG LYS A 277 -24.574 0.948 -1.183 1.00 0.00 C ATOM 4275 CD LYS A 277 -25.123 2.329 -0.851 1.00 0.00 C ATOM 4276 CE LYS A 277 -25.568 3.070 -2.102 1.00 0.00 C ATOM 4277 NZ LYS A 277 -24.441 3.283 -3.051 1.00 0.00 N ATOM 0 H LYS A 277 -25.500 -2.588 -0.876 1.00 0.00 H new ATOM 0 HA LYS A 277 -23.453 -0.956 0.051 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -25.939 -0.699 -1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -26.094 0.295 0.176 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -23.531 0.887 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -24.594 0.799 -2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -25.965 2.231 -0.166 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -24.359 2.911 -0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -26.358 2.505 -2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -25.993 4.034 -1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -24.531 4.220 -3.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -23.539 3.228 -2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -24.465 2.550 -3.788 1.00 0.00 H new ATOM 4291 N GLU A 278 -25.828 -1.474 2.281 1.00 0.00 N ATOM 4292 CA GLU A 278 -26.148 -1.365 3.699 1.00 0.00 C ATOM 4293 C GLU A 278 -25.123 -2.112 4.547 1.00 0.00 C ATOM 4294 O GLU A 278 -24.676 -1.614 5.580 1.00 0.00 O ATOM 4295 CB GLU A 278 -27.550 -1.914 3.969 1.00 0.00 C ATOM 4296 CG GLU A 278 -27.974 -1.814 5.426 1.00 0.00 C ATOM 4297 CD GLU A 278 -29.479 -1.731 5.591 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -30.113 -0.942 4.859 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -30.022 -2.453 6.453 1.00 0.00 O ATOM 0 H GLU A 278 -26.526 -1.972 1.729 1.00 0.00 H new ATOM 0 HA GLU A 278 -26.119 -0.311 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -28.268 -1.373 3.353 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -27.588 -2.958 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -27.600 -2.681 5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -27.514 -0.934 5.875 1.00 0.00 H new ATOM 4306 N PHE A 279 -24.757 -3.311 4.104 1.00 0.00 N ATOM 4307 CA PHE A 279 -23.787 -4.130 4.821 1.00 0.00 C ATOM 4308 C PHE A 279 -22.401 -3.490 4.796 1.00 0.00 C ATOM 4309 O PHE A 279 -21.656 -3.563 5.773 1.00 0.00 O ATOM 4310 CB PHE A 279 -23.727 -5.533 4.210 1.00 0.00 C ATOM 4311 CG PHE A 279 -22.710 -6.431 4.857 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -22.953 -6.993 6.100 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -21.511 -6.713 4.220 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -22.019 -7.819 6.696 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -20.574 -7.538 4.812 1.00 0.00 C ATOM 4316 CZ PHE A 279 -20.828 -8.092 6.052 1.00 0.00 C ATOM 0 H PHE A 279 -25.118 -3.737 3.251 1.00 0.00 H new ATOM 0 HA PHE A 279 -24.109 -4.204 5.860 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -24.710 -5.996 4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -23.499 -5.447 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -23.882 -6.783 6.609 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -21.307 -6.283 3.250 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -22.220 -8.251 7.665 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -19.644 -7.750 4.306 1.00 0.00 H new ATOM 0 HZ PHE A 279 -20.097 -8.737 6.517 1.00 0.00 H new ATOM 4326 N LEU A 280 -22.060 -2.870 3.672 1.00 0.00 N ATOM 4327 CA LEU A 280 -20.761 -2.224 3.520 1.00 0.00 C ATOM 4328 C LEU A 280 -20.729 -0.865 4.214 1.00 0.00 C ATOM 4329 O LEU A 280 -19.659 -0.354 4.545 1.00 0.00 O ATOM 4330 CB LEU A 280 -20.424 -2.055 2.037 1.00 0.00 C ATOM 4331 CG LEU A 280 -20.546 -3.327 1.195 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -21.063 -2.998 -0.197 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -19.205 -4.041 1.113 1.00 0.00 C ATOM 0 H LEU A 280 -22.664 -2.801 2.853 1.00 0.00 H new ATOM 0 HA LEU A 280 -20.015 -2.865 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -21.081 -1.294 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -19.405 -1.678 1.953 1.00 0.00 H new ATOM 0 HG LEU A 280 -21.261 -3.993 1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -21.143 -3.915 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -22.044 -2.530 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -20.372 -2.313 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -19.310 -4.943 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -18.469 -3.381 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.874 -4.311 2.116 1.00 0.00 H new ATOM 4345 N GLU A 281 -21.903 -0.278 4.425 1.00 0.00 N ATOM 4346 CA GLU A 281 -21.998 1.027 5.071 1.00 0.00 C ATOM 4347 C GLU A 281 -22.211 0.892 6.576 1.00 0.00 C ATOM 4348 O GLU A 281 -21.798 1.758 7.348 1.00 0.00 O ATOM 4349 CB GLU A 281 -23.141 1.838 4.456 1.00 0.00 C ATOM 4350 CG GLU A 281 -22.715 2.689 3.270 1.00 0.00 C ATOM 4351 CD GLU A 281 -23.428 2.304 1.988 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -24.656 2.516 1.906 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -22.758 1.791 1.067 1.00 0.00 O ATOM 0 H GLU A 281 -22.800 -0.684 4.159 1.00 0.00 H new ATOM 0 HA GLU A 281 -21.054 1.547 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -23.929 1.156 4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -23.569 2.485 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -22.914 3.738 3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -21.639 2.592 3.126 1.00 0.00 H new ATOM 4360 N ASN A 282 -22.866 -0.188 6.990 1.00 0.00 N ATOM 4361 CA ASN A 282 -23.139 -0.418 8.401 1.00 0.00 C ATOM 4362 C ASN A 282 -22.072 -1.301 9.040 1.00 0.00 C ATOM 4363 O ASN A 282 -21.428 -0.906 10.011 1.00 0.00 O ATOM 4364 CB ASN A 282 -24.514 -1.062 8.566 1.00 0.00 C ATOM 4365 CG ASN A 282 -25.640 -0.051 8.484 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -26.093 0.476 9.501 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -26.098 0.225 7.269 1.00 0.00 N ATOM 0 H ASN A 282 -23.217 -0.916 6.368 1.00 0.00 H new ATOM 0 HA ASN A 282 -23.124 0.547 8.908 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -24.652 -1.819 7.794 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -24.559 -1.575 9.527 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -26.855 0.898 7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -25.693 -0.236 6.454 1.00 0.00 H new ATOM 4374 N TYR A 283 -21.897 -2.501 8.497 1.00 0.00 N ATOM 4375 CA TYR A 283 -20.914 -3.440 9.026 1.00 0.00 C ATOM 4376 C TYR A 283 -19.700 -3.549 8.107 1.00 0.00 C ATOM 4377 O TYR A 283 -19.361 -4.633 7.632 1.00 0.00 O ATOM 4378 CB TYR A 283 -21.552 -4.817 9.218 1.00 0.00 C ATOM 4379 CG TYR A 283 -22.877 -4.773 9.945 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -24.019 -4.291 9.317 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -22.985 -5.210 11.259 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -25.231 -4.246 9.979 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -24.195 -5.170 11.927 1.00 0.00 C ATOM 4384 CZ TYR A 283 -25.314 -4.687 11.283 1.00 0.00 C ATOM 4385 OH TYR A 283 -26.520 -4.644 11.944 1.00 0.00 O ATOM 0 H TYR A 283 -22.421 -2.846 7.693 1.00 0.00 H new ATOM 0 HA TYR A 283 -20.574 -3.063 9.991 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -21.698 -5.280 8.242 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -20.863 -5.453 9.773 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -23.958 -3.946 8.295 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -22.110 -5.587 11.767 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -26.109 -3.867 9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -24.263 -5.515 12.948 1.00 0.00 H new ATOM 0 HH TYR A 283 -27.240 -4.891 11.327 1.00 0.00 H new ATOM 4395 N LEU A 284 -19.044 -2.418 7.865 1.00 0.00 N ATOM 4396 CA LEU A 284 -17.862 -2.386 7.008 1.00 0.00 C ATOM 4397 C LEU A 284 -17.340 -0.961 6.852 1.00 0.00 C ATOM 4398 O LEU A 284 -16.894 -0.566 5.775 1.00 0.00 O ATOM 4399 CB LEU A 284 -18.181 -2.980 5.633 1.00 0.00 C ATOM 4400 CG LEU A 284 -17.186 -4.030 5.136 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -17.204 -5.253 6.039 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -17.498 -4.422 3.700 1.00 0.00 C ATOM 0 H LEU A 284 -19.310 -1.512 8.250 1.00 0.00 H new ATOM 0 HA LEU A 284 -17.087 -2.988 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -19.173 -3.430 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -18.225 -2.170 4.905 1.00 0.00 H new ATOM 0 HG LEU A 284 -16.186 -3.597 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -16.490 -5.989 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -16.932 -4.961 7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -18.204 -5.688 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -16.780 -5.170 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -18.505 -4.836 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -17.433 -3.542 3.060 1.00 0.00 H new ATOM 4414 N LEU A 285 -17.397 -0.192 7.936 1.00 0.00 N ATOM 4415 CA LEU A 285 -16.928 1.189 7.921 1.00 0.00 C ATOM 4416 C LEU A 285 -17.124 1.845 9.286 1.00 0.00 C ATOM 4417 O LEU A 285 -17.476 3.021 9.377 1.00 0.00 O ATOM 4418 CB LEU A 285 -17.665 1.988 6.840 1.00 0.00 C ATOM 4419 CG LEU A 285 -16.765 2.621 5.778 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -17.584 3.045 4.568 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -16.013 3.809 6.357 1.00 0.00 C ATOM 0 H LEU A 285 -17.764 -0.503 8.836 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.862 1.184 7.693 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.378 1.329 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -18.242 2.777 7.322 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.037 1.877 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.927 3.493 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.077 2.173 4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.335 3.773 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.377 4.247 5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.726 4.555 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.396 3.477 7.192 1.00 0.00 H new ATOM 4433 N THR A 286 -16.892 1.076 10.345 1.00 0.00 N ATOM 4434 CA THR A 286 -17.042 1.582 11.704 1.00 0.00 C ATOM 4435 C THR A 286 -16.147 0.816 12.673 1.00 0.00 C ATOM 4436 O THR A 286 -15.530 -0.184 12.306 1.00 0.00 O ATOM 4437 CB THR A 286 -18.502 1.478 12.150 1.00 0.00 C ATOM 4438 OG1 THR A 286 -18.895 0.123 12.269 1.00 0.00 O ATOM 4439 CG2 THR A 286 -19.467 2.154 11.200 1.00 0.00 C ATOM 0 H THR A 286 -16.600 0.101 10.288 1.00 0.00 H new ATOM 0 HA THR A 286 -16.740 2.629 11.710 1.00 0.00 H new ATOM 0 HB THR A 286 -18.547 1.988 13.112 1.00 0.00 H new ATOM 0 HG1 THR A 286 -19.831 0.078 12.557 1.00 0.00 H new ATOM 0 HG21 THR A 286 -20.484 2.043 11.575 1.00 0.00 H new ATOM 0 HG22 THR A 286 -19.221 3.213 11.125 1.00 0.00 H new ATOM 0 HG23 THR A 286 -19.391 1.693 10.215 1.00 0.00 H new ATOM 4447 N ASP A 287 -16.082 1.292 13.912 1.00 0.00 N ATOM 4448 CA ASP A 287 -15.263 0.653 14.935 1.00 0.00 C ATOM 4449 C ASP A 287 -15.755 -0.762 15.225 1.00 0.00 C ATOM 4450 O ASP A 287 -14.974 -1.635 15.604 1.00 0.00 O ATOM 4451 CB ASP A 287 -15.278 1.483 16.220 1.00 0.00 C ATOM 4452 CG ASP A 287 -13.976 1.378 16.991 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -13.580 0.245 17.336 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -13.354 2.430 17.250 1.00 0.00 O ATOM 0 H ASP A 287 -16.587 2.118 14.232 1.00 0.00 H new ATOM 0 HA ASP A 287 -14.241 0.592 14.560 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -15.467 2.528 15.973 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -16.100 1.151 16.854 1.00 0.00 H new ATOM 4459 N GLU A 288 -17.053 -0.982 15.045 1.00 0.00 N ATOM 4460 CA GLU A 288 -17.647 -2.291 15.289 1.00 0.00 C ATOM 4461 C GLU A 288 -17.365 -3.244 14.132 1.00 0.00 C ATOM 4462 O GLU A 288 -17.267 -4.456 14.323 1.00 0.00 O ATOM 4463 CB GLU A 288 -19.157 -2.159 15.499 1.00 0.00 C ATOM 4464 CG GLU A 288 -19.537 -1.139 16.559 1.00 0.00 C ATOM 4465 CD GLU A 288 -20.652 -1.625 17.463 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -20.461 -2.658 18.139 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -21.717 -0.973 17.495 1.00 0.00 O ATOM 0 H GLU A 288 -17.713 -0.271 14.731 1.00 0.00 H new ATOM 0 HA GLU A 288 -17.195 -2.702 16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -19.624 -1.880 14.554 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -19.563 -3.131 15.780 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -18.661 -0.905 17.163 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -19.846 -0.213 16.073 1.00 0.00 H new ATOM 4474 N GLY A 289 -17.237 -2.689 12.931 1.00 0.00 N ATOM 4475 CA GLY A 289 -16.969 -3.506 11.762 1.00 0.00 C ATOM 4476 C GLY A 289 -15.487 -3.645 11.475 1.00 0.00 C ATOM 4477 O GLY A 289 -14.980 -4.755 11.316 1.00 0.00 O ATOM 0 H GLY A 289 -17.314 -1.689 12.747 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -17.401 -4.496 11.908 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -17.463 -3.067 10.895 1.00 0.00 H new ATOM 4481 N LEU A 290 -14.790 -2.515 11.407 1.00 0.00 N ATOM 4482 CA LEU A 290 -13.357 -2.515 11.135 1.00 0.00 C ATOM 4483 C LEU A 290 -12.600 -3.315 12.191 1.00 0.00 C ATOM 4484 O LEU A 290 -11.558 -3.907 11.906 1.00 0.00 O ATOM 4485 CB LEU A 290 -12.826 -1.081 11.088 1.00 0.00 C ATOM 4486 CG LEU A 290 -12.954 -0.387 9.731 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -13.303 1.082 9.911 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -11.667 -0.537 8.934 1.00 0.00 C ATOM 0 H LEU A 290 -15.194 -1.588 11.537 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.198 -2.987 10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.357 -0.489 11.833 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -11.775 -1.089 11.377 1.00 0.00 H new ATOM 0 HG LEU A 290 -13.761 -0.864 9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -13.390 1.558 8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -14.251 1.168 10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -12.519 1.574 10.486 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -11.775 -0.038 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -10.842 -0.086 9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -11.460 -1.595 8.773 1.00 0.00 H new ATOM 4500 N GLU A 291 -13.129 -3.328 13.410 1.00 0.00 N ATOM 4501 CA GLU A 291 -12.500 -4.055 14.508 1.00 0.00 C ATOM 4502 C GLU A 291 -12.675 -5.560 14.336 1.00 0.00 C ATOM 4503 O GLU A 291 -11.819 -6.345 14.745 1.00 0.00 O ATOM 4504 CB GLU A 291 -13.093 -3.611 15.846 1.00 0.00 C ATOM 4505 CG GLU A 291 -12.465 -4.298 17.048 1.00 0.00 C ATOM 4506 CD GLU A 291 -13.244 -4.063 18.327 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -14.415 -4.490 18.396 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -12.682 -3.451 19.260 1.00 0.00 O ATOM 0 H GLU A 291 -13.991 -2.844 13.663 1.00 0.00 H new ATOM 0 HA GLU A 291 -11.434 -3.828 14.497 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -12.970 -2.533 15.949 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -14.165 -3.810 15.843 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -12.402 -5.369 16.857 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -11.445 -3.936 17.177 1.00 0.00 H new ATOM 4515 N ALA A 292 -13.788 -5.957 13.728 1.00 0.00 N ATOM 4516 CA ALA A 292 -14.074 -7.369 13.503 1.00 0.00 C ATOM 4517 C ALA A 292 -12.985 -8.023 12.660 1.00 0.00 C ATOM 4518 O ALA A 292 -12.581 -9.157 12.920 1.00 0.00 O ATOM 4519 CB ALA A 292 -15.431 -7.532 12.835 1.00 0.00 C ATOM 0 H ALA A 292 -14.506 -5.321 13.382 1.00 0.00 H new ATOM 0 HA ALA A 292 -14.095 -7.869 14.471 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -15.632 -8.591 12.673 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -16.205 -7.110 13.476 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -15.430 -7.012 11.877 1.00 0.00 H new ATOM 4525 N VAL A 293 -12.514 -7.303 11.648 1.00 0.00 N ATOM 4526 CA VAL A 293 -11.472 -7.814 10.765 1.00 0.00 C ATOM 4527 C VAL A 293 -10.087 -7.596 11.365 1.00 0.00 C ATOM 4528 O VAL A 293 -9.167 -8.379 11.128 1.00 0.00 O ATOM 4529 CB VAL A 293 -11.530 -7.143 9.380 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -10.578 -7.829 8.413 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -12.952 -7.155 8.839 1.00 0.00 C ATOM 0 H VAL A 293 -12.837 -6.363 11.419 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.651 -8.883 10.650 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.216 -6.105 9.487 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.633 -7.341 7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -9.560 -7.761 8.796 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -10.858 -8.877 8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.973 -6.677 7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -13.298 -8.185 8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -13.606 -6.612 9.522 1.00 0.00 H new ATOM 4541 N ASN A 294 -9.945 -6.527 12.141 1.00 0.00 N ATOM 4542 CA ASN A 294 -8.671 -6.205 12.774 1.00 0.00 C ATOM 4543 C ASN A 294 -8.259 -7.296 13.759 1.00 0.00 C ATOM 4544 O ASN A 294 -7.071 -7.528 13.981 1.00 0.00 O ATOM 4545 CB ASN A 294 -8.762 -4.859 13.495 1.00 0.00 C ATOM 4546 CG ASN A 294 -8.324 -3.703 12.618 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -7.183 -3.109 12.948 1.00 0.00 O flip ATOM 4548 ND2 ASN A 294 -9.002 -3.348 11.654 1.00 0.00 N flip ATOM 0 H ASN A 294 -10.696 -5.869 12.347 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.913 -6.142 11.993 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -9.788 -4.694 13.823 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -8.142 -4.887 14.391 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.873 -3.833 11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.693 -2.569 11.073 1.00 0.00 H new ATOM 4555 N LYS A 295 -9.249 -7.962 14.346 1.00 0.00 N ATOM 4556 CA LYS A 295 -8.988 -9.027 15.308 1.00 0.00 C ATOM 4557 C LYS A 295 -8.152 -10.138 14.679 1.00 0.00 C ATOM 4558 O LYS A 295 -7.332 -10.766 15.349 1.00 0.00 O ATOM 4559 CB LYS A 295 -10.305 -9.601 15.834 1.00 0.00 C ATOM 4560 CG LYS A 295 -11.020 -8.684 16.813 1.00 0.00 C ATOM 4561 CD LYS A 295 -12.527 -8.734 16.625 1.00 0.00 C ATOM 4562 CE LYS A 295 -13.258 -8.617 17.953 1.00 0.00 C ATOM 4563 NZ LYS A 295 -12.748 -9.592 18.956 1.00 0.00 N ATOM 0 H LYS A 295 -10.238 -7.783 14.172 1.00 0.00 H new ATOM 0 HA LYS A 295 -8.426 -8.601 16.139 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -10.965 -9.805 14.991 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.107 -10.556 16.321 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -10.770 -8.974 17.834 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -10.669 -7.661 16.677 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.839 -7.926 15.964 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.803 -9.669 16.138 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.146 -7.605 18.341 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -14.324 -8.782 17.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -13.528 -9.893 19.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -12.355 -10.421 18.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -12.005 -9.144 19.529 1.00 0.00 H new ATOM 4577 N ASP A 296 -8.365 -10.374 13.389 1.00 0.00 N ATOM 4578 CA ASP A 296 -7.632 -11.408 12.671 1.00 0.00 C ATOM 4579 C ASP A 296 -6.530 -10.799 11.810 1.00 0.00 C ATOM 4580 O ASP A 296 -5.455 -11.378 11.658 1.00 0.00 O ATOM 4581 CB ASP A 296 -8.585 -12.226 11.798 1.00 0.00 C ATOM 4582 CG ASP A 296 -9.110 -13.457 12.512 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -8.284 -14.277 12.966 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -10.346 -13.601 12.617 1.00 0.00 O ATOM 0 H ASP A 296 -9.040 -9.863 12.820 1.00 0.00 H new ATOM 0 HA ASP A 296 -7.169 -12.066 13.407 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -9.424 -11.600 11.495 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -8.069 -12.530 10.887 1.00 0.00 H new ATOM 4589 N LYS A 297 -6.807 -9.628 11.247 1.00 0.00 N ATOM 4590 CA LYS A 297 -5.841 -8.939 10.400 1.00 0.00 C ATOM 4591 C LYS A 297 -5.970 -7.424 10.546 1.00 0.00 C ATOM 4592 O LYS A 297 -6.731 -6.785 9.819 1.00 0.00 O ATOM 4593 CB LYS A 297 -6.037 -9.341 8.937 1.00 0.00 C ATOM 4594 CG LYS A 297 -5.103 -10.450 8.480 1.00 0.00 C ATOM 4595 CD LYS A 297 -3.748 -9.901 8.063 1.00 0.00 C ATOM 4596 CE LYS A 297 -3.218 -10.606 6.825 1.00 0.00 C ATOM 4597 NZ LYS A 297 -3.032 -12.066 7.054 1.00 0.00 N ATOM 0 H LYS A 297 -7.693 -9.136 11.362 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.841 -9.232 10.720 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -7.068 -9.663 8.793 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.885 -8.466 8.305 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.972 -11.172 9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.553 -10.985 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.832 -8.832 7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.039 -10.019 8.882 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -3.910 -10.454 5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -2.267 -10.160 6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -2.560 -12.489 6.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.447 -12.213 7.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.959 -12.517 7.191 1.00 0.00 H new ATOM 4611 N PRO A 298 -5.223 -6.826 11.491 1.00 0.00 N ATOM 4612 CA PRO A 298 -5.259 -5.379 11.726 1.00 0.00 C ATOM 4613 C PRO A 298 -4.616 -4.593 10.589 1.00 0.00 C ATOM 4614 O PRO A 298 -3.392 -4.552 10.463 1.00 0.00 O ATOM 4615 CB PRO A 298 -4.455 -5.208 13.016 1.00 0.00 C ATOM 4616 CG PRO A 298 -3.536 -6.379 13.047 1.00 0.00 C ATOM 4617 CD PRO A 298 -4.287 -7.511 12.403 1.00 0.00 C ATOM 0 HA PRO A 298 -6.279 -5.002 11.792 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -3.901 -4.270 13.016 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -5.107 -5.193 13.890 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -2.613 -6.166 12.507 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -3.256 -6.629 14.070 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -3.618 -8.181 11.863 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -4.815 -8.114 13.141 1.00 0.00 H new ATOM 4625 N LEU A 299 -5.450 -3.969 9.763 1.00 0.00 N ATOM 4626 CA LEU A 299 -4.963 -3.183 8.634 1.00 0.00 C ATOM 4627 C LEU A 299 -4.037 -2.065 9.105 1.00 0.00 C ATOM 4628 O LEU A 299 -3.164 -1.615 8.362 1.00 0.00 O ATOM 4629 CB LEU A 299 -6.138 -2.592 7.853 1.00 0.00 C ATOM 4630 CG LEU A 299 -7.261 -3.580 7.525 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -8.400 -3.446 8.524 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -7.767 -3.361 6.106 1.00 0.00 C ATOM 0 H LEU A 299 -6.466 -3.992 9.854 1.00 0.00 H new ATOM 0 HA LEU A 299 -4.397 -3.847 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.558 -1.766 8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.760 -2.172 6.921 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.860 -4.591 7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -9.188 -4.156 8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.030 -3.653 9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.799 -2.433 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -8.565 -4.072 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -8.150 -2.345 6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -6.949 -3.509 5.401 1.00 0.00 H new ATOM 4644 N GLY A 300 -4.233 -1.619 10.342 1.00 0.00 N ATOM 4645 CA GLY A 300 -3.408 -0.557 10.886 1.00 0.00 C ATOM 4646 C GLY A 300 -3.984 0.820 10.620 1.00 0.00 C ATOM 4647 O GLY A 300 -4.826 1.304 11.376 1.00 0.00 O ATOM 0 H GLY A 300 -4.948 -1.974 10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -3.299 -0.700 11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -2.409 -0.619 10.454 1.00 0.00 H new ATOM 4651 N ALA A 301 -3.530 1.451 9.543 1.00 0.00 N ATOM 4652 CA ALA A 301 -4.006 2.780 9.178 1.00 0.00 C ATOM 4653 C ALA A 301 -5.365 2.706 8.491 1.00 0.00 C ATOM 4654 O ALA A 301 -5.517 2.043 7.464 1.00 0.00 O ATOM 4655 CB ALA A 301 -2.995 3.474 8.279 1.00 0.00 C ATOM 0 H ALA A 301 -2.833 1.064 8.907 1.00 0.00 H new ATOM 0 HA ALA A 301 -4.121 3.362 10.092 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -3.363 4.465 8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -2.045 3.569 8.805 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.851 2.887 7.372 1.00 0.00 H new ATOM 4661 N VAL A 302 -6.351 3.389 9.064 1.00 0.00 N ATOM 4662 CA VAL A 302 -7.698 3.400 8.507 1.00 0.00 C ATOM 4663 C VAL A 302 -8.055 4.776 7.956 1.00 0.00 C ATOM 4664 O VAL A 302 -7.372 5.763 8.232 1.00 0.00 O ATOM 4665 CB VAL A 302 -8.745 2.995 9.561 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -8.573 1.535 9.952 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -8.649 3.897 10.782 1.00 0.00 C ATOM 0 H VAL A 302 -6.242 3.942 9.914 1.00 0.00 H new ATOM 0 HA VAL A 302 -7.709 2.673 7.695 1.00 0.00 H new ATOM 0 HB VAL A 302 -9.737 3.115 9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -9.322 1.267 10.698 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -8.697 0.905 9.071 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -7.577 1.385 10.368 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -9.396 3.596 11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -7.655 3.811 11.220 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -8.827 4.931 10.486 1.00 0.00 H new ATOM 4677 N ALA A 303 -9.128 4.834 7.174 1.00 0.00 N ATOM 4678 CA ALA A 303 -9.576 6.090 6.583 1.00 0.00 C ATOM 4679 C ALA A 303 -10.601 6.783 7.474 1.00 0.00 C ATOM 4680 O ALA A 303 -10.708 8.009 7.477 1.00 0.00 O ATOM 4681 CB ALA A 303 -10.159 5.842 5.200 1.00 0.00 C ATOM 0 H ALA A 303 -9.703 4.026 6.935 1.00 0.00 H new ATOM 0 HA ALA A 303 -8.712 6.748 6.490 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -10.490 6.787 4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -9.398 5.398 4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -11.008 5.163 5.279 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.354 5.990 8.231 1.00 0.00 N ATOM 4688 CA LEU A 304 -12.371 6.528 9.127 1.00 0.00 C ATOM 4689 C LEU A 304 -11.755 7.496 10.132 1.00 0.00 C ATOM 4690 O LEU A 304 -10.869 7.126 10.902 1.00 0.00 O ATOM 4691 CB LEU A 304 -13.084 5.392 9.864 1.00 0.00 C ATOM 4692 CG LEU A 304 -14.595 5.569 10.022 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -15.277 5.575 8.662 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -15.169 4.471 10.906 1.00 0.00 C ATOM 0 H LEU A 304 -11.279 4.973 8.241 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.098 7.073 8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -12.897 4.460 9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -12.641 5.287 10.854 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.782 6.530 10.502 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.351 5.702 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.886 6.397 8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.083 4.631 8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -16.245 4.612 11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -14.971 3.499 10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -14.702 4.515 11.890 1.00 0.00 H new ATOM 4706 N LYS A 305 -12.231 8.737 10.119 1.00 0.00 N ATOM 4707 CA LYS A 305 -11.727 9.758 11.030 1.00 0.00 C ATOM 4708 C LYS A 305 -12.057 9.407 12.477 1.00 0.00 C ATOM 4709 O LYS A 305 -11.305 9.740 13.394 1.00 0.00 O ATOM 4710 CB LYS A 305 -12.320 11.123 10.677 1.00 0.00 C ATOM 4711 CG LYS A 305 -12.183 11.484 9.207 1.00 0.00 C ATOM 4712 CD LYS A 305 -11.940 12.973 9.020 1.00 0.00 C ATOM 4713 CE LYS A 305 -11.201 13.258 7.722 1.00 0.00 C ATOM 4714 NZ LYS A 305 -10.187 14.336 7.885 1.00 0.00 N ATOM 0 H LYS A 305 -12.965 9.060 9.488 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.643 9.801 10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -13.376 11.132 10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -11.830 11.889 11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.359 10.922 8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -13.088 11.192 8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -12.893 13.501 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -11.362 13.357 9.861 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -10.711 12.348 7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.917 13.547 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -9.706 14.500 6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -10.657 15.212 8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -9.489 14.050 8.601 1.00 0.00 H new ATOM 4728 N SER A 306 -13.184 8.732 12.675 1.00 0.00 N ATOM 4729 CA SER A 306 -13.613 8.335 14.011 1.00 0.00 C ATOM 4730 C SER A 306 -12.834 7.115 14.492 1.00 0.00 C ATOM 4731 O SER A 306 -12.584 6.956 15.687 1.00 0.00 O ATOM 4732 CB SER A 306 -15.112 8.033 14.020 1.00 0.00 C ATOM 4733 OG SER A 306 -15.712 8.461 15.231 1.00 0.00 O ATOM 0 H SER A 306 -13.817 8.448 11.927 1.00 0.00 H new ATOM 0 HA SER A 306 -13.413 9.163 14.691 1.00 0.00 H new ATOM 0 HB2 SER A 306 -15.591 8.531 13.177 1.00 0.00 H new ATOM 0 HB3 SER A 306 -15.271 6.963 13.890 1.00 0.00 H new ATOM 0 HG SER A 306 -16.671 8.258 15.211 1.00 0.00 H new ATOM 4739 N TYR A 307 -12.452 6.255 13.553 1.00 0.00 N ATOM 4740 CA TYR A 307 -11.701 5.049 13.881 1.00 0.00 C ATOM 4741 C TYR A 307 -10.206 5.343 13.973 1.00 0.00 C ATOM 4742 O TYR A 307 -9.476 4.673 14.703 1.00 0.00 O ATOM 4743 CB TYR A 307 -11.955 3.963 12.834 1.00 0.00 C ATOM 4744 CG TYR A 307 -11.568 2.575 13.292 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -11.899 2.125 14.564 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -10.873 1.714 12.452 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -11.547 0.857 14.987 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -10.518 0.445 12.867 1.00 0.00 C ATOM 4749 CZ TYR A 307 -10.857 0.021 14.135 1.00 0.00 C ATOM 4750 OH TYR A 307 -10.505 -1.242 14.552 1.00 0.00 O ATOM 0 H TYR A 307 -12.650 6.371 12.559 1.00 0.00 H new ATOM 0 HA TYR A 307 -12.043 4.694 14.853 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -13.012 3.967 12.568 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -11.398 4.206 11.929 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -12.440 2.777 15.234 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -10.606 2.042 11.458 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -11.811 0.523 15.980 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -9.978 -0.212 12.202 1.00 0.00 H new ATOM 0 HH TYR A 307 -10.025 -1.702 13.832 1.00 0.00 H new ATOM 4760 N GLU A 308 -9.757 6.350 13.230 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.350 6.732 13.231 1.00 0.00 C ATOM 4762 C GLU A 308 -7.895 7.123 14.633 1.00 0.00 C ATOM 4763 O GLU A 308 -6.738 6.919 15.001 1.00 0.00 O ATOM 4764 CB GLU A 308 -8.114 7.893 12.263 1.00 0.00 C ATOM 4765 CG GLU A 308 -6.656 8.311 12.158 1.00 0.00 C ATOM 4766 CD GLU A 308 -5.878 7.468 11.166 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -6.397 7.228 10.055 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -4.751 7.047 11.501 1.00 0.00 O ATOM 0 H GLU A 308 -10.347 6.916 12.620 1.00 0.00 H new ATOM 0 HA GLU A 308 -7.765 5.872 12.905 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -8.474 7.609 11.274 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -8.707 8.749 12.585 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -6.603 9.358 11.860 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -6.188 8.235 13.140 1.00 0.00 H new ATOM 4775 N GLU A 309 -8.814 7.684 15.411 1.00 0.00 N ATOM 4776 CA GLU A 309 -8.512 8.102 16.774 1.00 0.00 C ATOM 4777 C GLU A 309 -8.373 6.894 17.694 1.00 0.00 C ATOM 4778 O GLU A 309 -7.327 6.688 18.310 1.00 0.00 O ATOM 4779 CB GLU A 309 -9.608 9.029 17.298 1.00 0.00 C ATOM 4780 CG GLU A 309 -9.891 10.213 16.388 1.00 0.00 C ATOM 4781 CD GLU A 309 -10.933 11.153 16.960 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -10.902 11.400 18.184 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -11.782 11.641 16.185 1.00 0.00 O ATOM 0 H GLU A 309 -9.776 7.860 15.120 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.564 8.640 16.762 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -10.525 8.455 17.429 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.320 9.399 18.282 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.966 10.763 16.216 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -10.230 9.848 15.418 1.00 0.00 H new ATOM 4790 N GLU A 310 -9.435 6.097 17.781 1.00 0.00 N ATOM 4791 CA GLU A 310 -9.431 4.905 18.625 1.00 0.00 C ATOM 4792 C GLU A 310 -8.213 4.037 18.329 1.00 0.00 C ATOM 4793 O GLU A 310 -7.677 3.374 19.217 1.00 0.00 O ATOM 4794 CB GLU A 310 -10.712 4.098 18.409 1.00 0.00 C ATOM 4795 CG GLU A 310 -11.005 3.111 19.527 1.00 0.00 C ATOM 4796 CD GLU A 310 -11.696 3.759 20.711 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -11.582 4.994 20.861 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -12.352 3.033 21.486 1.00 0.00 O ATOM 0 H GLU A 310 -10.308 6.255 17.278 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.384 5.225 19.666 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -11.553 4.785 18.313 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -10.635 3.555 17.467 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -11.631 2.306 19.141 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -10.072 2.657 19.860 1.00 0.00 H new ATOM 4805 N LEU A 311 -7.777 4.055 17.074 1.00 0.00 N ATOM 4806 CA LEU A 311 -6.618 3.278 16.655 1.00 0.00 C ATOM 4807 C LEU A 311 -5.329 4.054 16.909 1.00 0.00 C ATOM 4808 O LEU A 311 -4.264 3.465 17.091 1.00 0.00 O ATOM 4809 CB LEU A 311 -6.728 2.917 15.173 1.00 0.00 C ATOM 4810 CG LEU A 311 -7.469 1.612 14.877 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -7.722 1.468 13.385 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -6.681 0.422 15.404 1.00 0.00 C ATOM 0 H LEU A 311 -8.210 4.600 16.329 1.00 0.00 H new ATOM 0 HA LEU A 311 -6.592 2.360 17.242 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -7.235 3.730 14.653 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -5.723 2.849 14.756 1.00 0.00 H new ATOM 0 HG LEU A 311 -8.432 1.639 15.386 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -8.250 0.534 13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -8.327 2.305 13.036 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -6.770 1.462 12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -7.222 -0.498 15.185 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -5.703 0.391 14.923 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -6.552 0.520 16.482 1.00 0.00 H new ATOM 4824 N ALA A 312 -5.434 5.381 16.923 1.00 0.00 N ATOM 4825 CA ALA A 312 -4.276 6.236 17.157 1.00 0.00 C ATOM 4826 C ALA A 312 -3.714 6.038 18.563 1.00 0.00 C ATOM 4827 O ALA A 312 -2.582 6.430 18.846 1.00 0.00 O ATOM 4828 CB ALA A 312 -4.647 7.695 16.937 1.00 0.00 C ATOM 0 H ALA A 312 -6.308 5.885 16.775 1.00 0.00 H new ATOM 0 HA ALA A 312 -3.501 5.955 16.444 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -3.774 8.323 17.115 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -4.990 7.833 15.912 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.443 7.976 17.627 1.00 0.00 H new ATOM 4834 N LYS A 313 -4.508 5.427 19.443 1.00 0.00 N ATOM 4835 CA LYS A 313 -4.079 5.178 20.818 1.00 0.00 C ATOM 4836 C LYS A 313 -2.682 4.565 20.848 1.00 0.00 C ATOM 4837 O LYS A 313 -1.902 4.813 21.767 1.00 0.00 O ATOM 4838 CB LYS A 313 -5.073 4.253 21.525 1.00 0.00 C ATOM 4839 CG LYS A 313 -6.140 4.996 22.312 1.00 0.00 C ATOM 4840 CD LYS A 313 -7.450 4.226 22.338 1.00 0.00 C ATOM 4841 CE LYS A 313 -8.645 5.163 22.397 1.00 0.00 C ATOM 4842 NZ LYS A 313 -8.976 5.553 23.796 1.00 0.00 N ATOM 0 H LYS A 313 -5.449 5.097 19.228 1.00 0.00 H new ATOM 0 HA LYS A 313 -4.048 6.133 21.343 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -5.557 3.618 20.783 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.527 3.595 22.201 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -5.793 5.160 23.332 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -6.303 5.978 21.869 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -7.522 3.598 21.450 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.465 3.560 23.201 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.434 6.058 21.811 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.509 4.679 21.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.796 6.192 23.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -9.202 4.702 24.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -8.161 6.038 24.223 1.00 0.00 H new ATOM 4856 N ASP A 314 -2.374 3.772 19.828 1.00 0.00 N ATOM 4857 CA ASP A 314 -1.071 3.129 19.723 1.00 0.00 C ATOM 4858 C ASP A 314 -0.253 3.767 18.603 1.00 0.00 C ATOM 4859 O ASP A 314 -0.784 4.066 17.534 1.00 0.00 O ATOM 4860 CB ASP A 314 -1.236 1.629 19.464 1.00 0.00 C ATOM 4861 CG ASP A 314 -1.110 0.807 20.731 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -0.173 1.065 21.516 1.00 0.00 O ATOM 4863 OD2 ASP A 314 -1.947 -0.096 20.939 1.00 0.00 O ATOM 0 H ASP A 314 -3.011 3.559 19.061 1.00 0.00 H new ATOM 0 HA ASP A 314 -0.542 3.266 20.666 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -2.210 1.446 19.011 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -0.484 1.302 18.746 1.00 0.00 H new ATOM 4868 N PRO A 315 1.053 3.990 18.830 1.00 0.00 N ATOM 4869 CA PRO A 315 1.931 4.601 17.829 1.00 0.00 C ATOM 4870 C PRO A 315 1.924 3.840 16.510 1.00 0.00 C ATOM 4871 O PRO A 315 2.094 4.430 15.443 1.00 0.00 O ATOM 4872 CB PRO A 315 3.322 4.554 18.470 1.00 0.00 C ATOM 4873 CG PRO A 315 3.204 3.600 19.613 1.00 0.00 C ATOM 4874 CD PRO A 315 1.776 3.672 20.069 1.00 0.00 C ATOM 0 HA PRO A 315 1.607 5.611 17.578 1.00 0.00 H new ATOM 0 HB2 PRO A 315 4.072 4.218 17.754 1.00 0.00 H new ATOM 0 HB3 PRO A 315 3.629 5.542 18.814 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.464 2.588 19.304 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.885 3.872 20.420 1.00 0.00 H new ATOM 0 HD2 PRO A 315 1.442 2.729 20.501 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.633 4.440 20.829 1.00 0.00 H new ATOM 4882 N ARG A 316 1.717 2.528 16.584 1.00 0.00 N ATOM 4883 CA ARG A 316 1.680 1.697 15.386 1.00 0.00 C ATOM 4884 C ARG A 316 0.746 2.308 14.347 1.00 0.00 C ATOM 4885 O ARG A 316 1.036 2.299 13.150 1.00 0.00 O ATOM 4886 CB ARG A 316 1.221 0.280 15.734 1.00 0.00 C ATOM 4887 CG ARG A 316 2.190 -0.470 16.632 1.00 0.00 C ATOM 4888 CD ARG A 316 1.484 -1.554 17.431 1.00 0.00 C ATOM 4889 NE ARG A 316 2.311 -2.052 18.528 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.839 -2.768 19.546 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.548 -3.071 19.611 1.00 0.00 N ATOM 4892 NH2 ARG A 316 2.659 -3.181 20.502 1.00 0.00 N ATOM 0 H ARG A 316 1.573 2.020 17.457 1.00 0.00 H new ATOM 0 HA ARG A 316 2.686 1.647 14.969 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.249 0.332 16.225 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.082 -0.285 14.812 1.00 0.00 H new ATOM 0 HG2 ARG A 316 2.977 -0.918 16.026 1.00 0.00 H new ATOM 0 HG3 ARG A 316 2.672 0.230 17.314 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.550 -1.159 17.831 1.00 0.00 H new ATOM 0 HD3 ARG A 316 1.223 -2.380 16.770 1.00 0.00 H new ATOM 0 HE ARG A 316 3.308 -1.838 18.513 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.088 -2.755 18.879 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.192 -3.620 20.393 1.00 0.00 H new ATOM 0 HH21 ARG A 316 3.652 -2.950 20.458 1.00 0.00 H new ATOM 0 HH22 ARG A 316 2.297 -3.730 21.282 1.00 0.00 H new ATOM 4906 N ILE A 317 -0.372 2.846 14.821 1.00 0.00 N ATOM 4907 CA ILE A 317 -1.352 3.475 13.946 1.00 0.00 C ATOM 4908 C ILE A 317 -0.992 4.934 13.683 1.00 0.00 C ATOM 4909 O ILE A 317 -1.246 5.460 12.599 1.00 0.00 O ATOM 4910 CB ILE A 317 -2.770 3.407 14.545 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -3.053 2.006 15.093 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.805 3.790 13.499 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -2.867 0.906 14.071 1.00 0.00 C ATOM 0 H ILE A 317 -0.622 2.859 15.810 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.339 2.923 13.006 1.00 0.00 H new ATOM 0 HB ILE A 317 -2.833 4.117 15.369 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -2.395 1.817 15.941 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -4.076 1.972 15.469 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.802 3.737 13.937 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.614 4.806 13.153 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -3.742 3.102 12.656 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -3.085 -0.058 14.530 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.544 1.070 13.233 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -1.838 0.913 13.712 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.400 5.585 14.682 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.009 6.985 14.555 1.00 0.00 C ATOM 4927 C ALA A 318 1.148 7.148 13.574 1.00 0.00 C ATOM 4928 O ALA A 318 1.041 7.880 12.590 1.00 0.00 O ATOM 4929 CB ALA A 318 0.367 7.553 15.915 1.00 0.00 C ATOM 0 H ALA A 318 -0.181 5.166 15.586 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.862 7.539 14.164 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.657 8.598 15.805 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.488 7.482 16.588 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.202 6.987 16.328 1.00 0.00 H new ATOM 4935 N ALA A 319 2.253 6.463 13.850 1.00 0.00 N ATOM 4936 CA ALA A 319 3.432 6.533 12.994 1.00 0.00 C ATOM 4937 C ALA A 319 3.100 6.128 11.561 1.00 0.00 C ATOM 4938 O ALA A 319 3.443 6.833 10.612 1.00 0.00 O ATOM 4939 CB ALA A 319 4.539 5.650 13.550 1.00 0.00 C ATOM 0 H ALA A 319 2.357 5.853 14.661 1.00 0.00 H new ATOM 0 HA ALA A 319 3.777 7.567 12.979 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.413 5.711 12.902 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.805 5.988 14.552 1.00 0.00 H new ATOM 0 HB3 ALA A 319 4.193 4.618 13.595 1.00 0.00 H new ATOM 4945 N THR A 320 2.432 4.989 11.411 1.00 0.00 N ATOM 4946 CA THR A 320 2.055 4.491 10.093 1.00 0.00 C ATOM 4947 C THR A 320 1.180 5.501 9.357 1.00 0.00 C ATOM 4948 O THR A 320 1.212 5.586 8.130 1.00 0.00 O ATOM 4949 CB THR A 320 1.318 3.157 10.220 1.00 0.00 C ATOM 4950 OG1 THR A 320 2.113 2.209 10.910 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.939 2.553 8.885 1.00 0.00 C ATOM 0 H THR A 320 2.141 4.393 12.186 1.00 0.00 H new ATOM 0 HA THR A 320 2.967 4.341 9.516 1.00 0.00 H new ATOM 0 HB THR A 320 0.405 3.383 10.771 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.708 2.014 11.781 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.420 1.609 9.047 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.285 3.239 8.348 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.840 2.375 8.297 1.00 0.00 H new ATOM 4959 N MET A 321 0.399 6.264 10.115 1.00 0.00 N ATOM 4960 CA MET A 321 -0.485 7.268 9.534 1.00 0.00 C ATOM 4961 C MET A 321 0.288 8.535 9.184 1.00 0.00 C ATOM 4962 O MET A 321 -0.043 9.231 8.223 1.00 0.00 O ATOM 4963 CB MET A 321 -1.621 7.600 10.503 1.00 0.00 C ATOM 4964 CG MET A 321 -2.747 8.399 9.868 1.00 0.00 C ATOM 4965 SD MET A 321 -3.767 7.405 8.763 1.00 0.00 S ATOM 4966 CE MET A 321 -4.132 8.596 7.476 1.00 0.00 C ATOM 0 H MET A 321 0.360 6.206 11.133 1.00 0.00 H new ATOM 0 HA MET A 321 -0.908 6.857 8.617 1.00 0.00 H new ATOM 0 HB2 MET A 321 -2.027 6.672 10.906 1.00 0.00 H new ATOM 0 HB3 MET A 321 -1.217 8.163 11.345 1.00 0.00 H new ATOM 0 HG2 MET A 321 -3.374 8.822 10.653 1.00 0.00 H new ATOM 0 HG3 MET A 321 -2.325 9.236 9.312 1.00 0.00 H new ATOM 0 HE1 MET A 321 -5.002 8.264 6.909 1.00 0.00 H new ATOM 0 HE2 MET A 321 -4.341 9.566 7.927 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.275 8.684 6.808 1.00 0.00 H new ATOM 4976 N GLU A 322 1.318 8.830 9.970 1.00 0.00 N ATOM 4977 CA GLU A 322 2.138 10.015 9.744 1.00 0.00 C ATOM 4978 C GLU A 322 2.817 9.956 8.379 1.00 0.00 C ATOM 4979 O GLU A 322 2.664 10.861 7.559 1.00 0.00 O ATOM 4980 CB GLU A 322 3.191 10.149 10.845 1.00 0.00 C ATOM 4981 CG GLU A 322 3.853 11.516 10.891 1.00 0.00 C ATOM 4982 CD GLU A 322 4.077 12.009 12.307 1.00 0.00 C ATOM 4983 OE1 GLU A 322 4.170 11.163 13.222 1.00 0.00 O ATOM 4984 OE2 GLU A 322 4.159 13.239 12.502 1.00 0.00 O ATOM 0 H GLU A 322 1.605 8.265 10.769 1.00 0.00 H new ATOM 0 HA GLU A 322 1.485 10.887 9.767 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.724 9.948 11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.958 9.388 10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 322 4.810 11.470 10.371 1.00 0.00 H new ATOM 0 HG3 GLU A 322 3.233 12.234 10.354 1.00 0.00 H new ATOM 4991 N ASN A 323 3.568 8.885 8.144 1.00 0.00 N ATOM 4992 CA ASN A 323 4.272 8.708 6.879 1.00 0.00 C ATOM 4993 C ASN A 323 3.287 8.550 5.724 1.00 0.00 C ATOM 4994 O ASN A 323 3.579 8.933 4.591 1.00 0.00 O ATOM 4995 CB ASN A 323 5.192 7.488 6.950 1.00 0.00 C ATOM 4996 CG ASN A 323 4.435 6.209 7.246 1.00 0.00 C ATOM 4997 OD1 ASN A 323 4.374 5.761 8.391 1.00 0.00 O ATOM 4998 ND2 ASN A 323 3.852 5.613 6.212 1.00 0.00 N ATOM 0 H ASN A 323 3.705 8.127 8.813 1.00 0.00 H new ATOM 0 HA ASN A 323 4.874 9.599 6.700 1.00 0.00 H new ATOM 0 HB2 ASN A 323 5.723 7.382 6.004 1.00 0.00 H new ATOM 0 HB3 ASN A 323 5.944 7.648 7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 323 3.328 4.749 6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 323 3.928 6.019 5.280 1.00 0.00 H new ATOM 5005 N ALA A 324 2.122 7.984 6.019 1.00 0.00 N ATOM 5006 CA ALA A 324 1.095 7.776 5.004 1.00 0.00 C ATOM 5007 C ALA A 324 0.674 9.097 4.369 1.00 0.00 C ATOM 5008 O ALA A 324 0.749 9.262 3.151 1.00 0.00 O ATOM 5009 CB ALA A 324 -0.110 7.072 5.610 1.00 0.00 C ATOM 0 H ALA A 324 1.865 7.661 6.952 1.00 0.00 H new ATOM 0 HA ALA A 324 1.516 7.145 4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.869 6.923 4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.196 6.105 6.010 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -0.522 7.683 6.413 1.00 0.00 H new ATOM 5015 N GLN A 325 0.232 10.034 5.200 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.201 11.341 4.719 1.00 0.00 C ATOM 5017 C GLN A 325 0.962 12.101 4.089 1.00 0.00 C ATOM 5018 O GLN A 325 0.790 12.804 3.093 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.799 12.157 5.866 1.00 0.00 C ATOM 5020 CG GLN A 325 -2.118 11.607 6.381 1.00 0.00 C ATOM 5021 CD GLN A 325 -2.746 12.492 7.440 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -3.485 13.426 7.126 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -2.454 12.203 8.702 1.00 0.00 N ATOM 0 H GLN A 325 0.164 9.913 6.211 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.965 11.186 3.957 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -0.084 12.191 6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.949 13.183 5.531 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -2.811 11.497 5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -1.956 10.612 6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -1.837 11.420 8.916 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -2.847 12.764 9.458 1.00 0.00 H new ATOM 5032 N LYS A 326 2.145 11.957 4.677 1.00 0.00 N ATOM 5033 CA LYS A 326 3.336 12.630 4.173 1.00 0.00 C ATOM 5034 C LYS A 326 3.743 12.071 2.814 1.00 0.00 C ATOM 5035 O LYS A 326 4.284 12.789 1.972 1.00 0.00 O ATOM 5036 CB LYS A 326 4.490 12.482 5.166 1.00 0.00 C ATOM 5037 CG LYS A 326 5.452 13.659 5.161 1.00 0.00 C ATOM 5038 CD LYS A 326 5.964 13.967 6.559 1.00 0.00 C ATOM 5039 CE LYS A 326 6.700 15.296 6.602 1.00 0.00 C ATOM 5040 NZ LYS A 326 5.822 16.430 6.202 1.00 0.00 N ATOM 0 H LYS A 326 2.304 11.380 5.503 1.00 0.00 H new ATOM 0 HA LYS A 326 3.102 13.688 4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 326 4.082 12.362 6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 326 5.042 11.571 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 326 6.294 13.439 4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 326 4.951 14.538 4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 326 5.127 13.990 7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 326 6.631 13.170 6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 326 7.079 15.468 7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 326 7.564 15.254 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 6.215 17.320 6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 5.768 16.478 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 4.869 16.285 6.591 1.00 0.00 H new ATOM 5054 N GLY A 327 3.481 10.785 2.606 1.00 0.00 N ATOM 5055 CA GLY A 327 3.827 10.151 1.347 1.00 0.00 C ATOM 5056 C GLY A 327 2.858 10.502 0.235 1.00 0.00 C ATOM 5057 O GLY A 327 2.115 11.478 0.335 1.00 0.00 O ATOM 0 H GLY A 327 3.035 10.170 3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 327 4.833 10.453 1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.845 9.069 1.481 1.00 0.00 H new ATOM 5061 N GLU A 328 2.866 9.704 -0.828 1.00 0.00 N ATOM 5062 CA GLU A 328 1.982 9.935 -1.964 1.00 0.00 C ATOM 5063 C GLU A 328 1.224 8.663 -2.333 1.00 0.00 C ATOM 5064 O GLU A 328 1.630 7.560 -1.968 1.00 0.00 O ATOM 5065 CB GLU A 328 2.784 10.432 -3.169 1.00 0.00 C ATOM 5066 CG GLU A 328 2.932 11.943 -3.219 1.00 0.00 C ATOM 5067 CD GLU A 328 2.012 12.585 -4.240 1.00 0.00 C ATOM 5068 OE1 GLU A 328 2.400 12.659 -5.425 1.00 0.00 O ATOM 5069 OE2 GLU A 328 0.904 13.013 -3.854 1.00 0.00 O ATOM 0 H GLU A 328 3.475 8.892 -0.926 1.00 0.00 H new ATOM 0 HA GLU A 328 1.258 10.698 -1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.775 9.979 -3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 328 2.298 10.092 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.721 12.358 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.965 12.196 -3.457 1.00 0.00 H new ATOM 5076 N ILE A 329 0.123 8.826 -3.059 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.691 7.692 -3.478 1.00 0.00 C ATOM 5078 C ILE A 329 -0.180 7.103 -4.788 1.00 0.00 C ATOM 5079 O ILE A 329 0.521 7.770 -5.549 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.169 8.094 -3.649 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -2.661 8.852 -2.415 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -3.028 6.863 -3.899 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -4.107 9.288 -2.510 1.00 0.00 C ATOM 0 H ILE A 329 -0.226 9.733 -3.369 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.616 6.941 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.253 8.753 -4.513 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -2.538 8.219 -1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -2.034 9.731 -2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.069 7.164 -4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -2.690 6.361 -4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -2.941 6.181 -3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -4.387 9.819 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -4.233 9.947 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -4.744 8.412 -2.629 1.00 0.00 H new ATOM 5095 N MET A 330 -0.536 5.848 -5.045 1.00 0.00 N ATOM 5096 CA MET A 330 -0.112 5.167 -6.264 1.00 0.00 C ATOM 5097 C MET A 330 -0.987 5.576 -7.450 1.00 0.00 C ATOM 5098 O MET A 330 -2.214 5.560 -7.356 1.00 0.00 O ATOM 5099 CB MET A 330 -0.176 3.651 -6.072 1.00 0.00 C ATOM 5100 CG MET A 330 1.106 3.051 -5.519 1.00 0.00 C ATOM 5101 SD MET A 330 0.807 1.606 -4.482 1.00 0.00 S ATOM 5102 CE MET A 330 -0.413 0.733 -5.460 1.00 0.00 C ATOM 0 H MET A 330 -1.117 5.282 -4.426 1.00 0.00 H new ATOM 0 HA MET A 330 0.917 5.459 -6.475 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.999 3.413 -5.397 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.403 3.182 -7.029 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.758 2.771 -6.347 1.00 0.00 H new ATOM 0 HG3 MET A 330 1.635 3.807 -4.938 1.00 0.00 H new ATOM 0 HE1 MET A 330 -0.354 -0.334 -5.247 1.00 0.00 H new ATOM 0 HE2 MET A 330 -1.409 1.098 -5.210 1.00 0.00 H new ATOM 0 HE3 MET A 330 -0.220 0.903 -6.519 1.00 0.00 H new ATOM 5112 N PRO A 331 -0.369 5.949 -8.587 1.00 0.00 N ATOM 5113 CA PRO A 331 -1.109 6.358 -9.786 1.00 0.00 C ATOM 5114 C PRO A 331 -2.071 5.276 -10.266 1.00 0.00 C ATOM 5115 O PRO A 331 -1.904 4.098 -9.949 1.00 0.00 O ATOM 5116 CB PRO A 331 -0.012 6.595 -10.829 1.00 0.00 C ATOM 5117 CG PRO A 331 1.227 6.833 -10.038 1.00 0.00 C ATOM 5118 CD PRO A 331 1.089 6.001 -8.795 1.00 0.00 C ATOM 0 HA PRO A 331 -1.729 7.235 -9.599 1.00 0.00 H new ATOM 0 HB2 PRO A 331 0.099 5.733 -11.487 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -0.247 7.451 -11.461 1.00 0.00 H new ATOM 0 HG2 PRO A 331 2.113 6.545 -10.604 1.00 0.00 H new ATOM 0 HG3 PRO A 331 1.336 7.889 -9.791 1.00 0.00 H new ATOM 0 HD2 PRO A 331 1.513 5.006 -8.927 1.00 0.00 H new ATOM 0 HD3 PRO A 331 1.601 6.455 -7.947 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.078 5.682 -11.034 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.065 4.745 -11.559 1.00 0.00 C ATOM 5128 C ASN A 332 -3.915 4.578 -13.068 1.00 0.00 C ATOM 5129 O ASN A 332 -4.275 3.541 -13.626 1.00 0.00 O ATOM 5130 CB ASN A 332 -5.481 5.221 -11.226 1.00 0.00 C ATOM 5131 CG ASN A 332 -5.990 4.649 -9.917 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -5.255 4.569 -8.933 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -7.256 4.248 -9.900 1.00 0.00 N ATOM 0 H ASN A 332 -3.232 6.653 -11.306 1.00 0.00 H new ATOM 0 HA ASN A 332 -3.893 3.778 -11.087 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -5.492 6.310 -11.173 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -6.157 4.934 -12.032 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -7.655 3.855 -9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -7.829 4.333 -10.739 1.00 0.00 H new ATOM 5140 N ILE A 333 -3.383 5.605 -13.726 1.00 0.00 N ATOM 5141 CA ILE A 333 -3.188 5.569 -15.171 1.00 0.00 C ATOM 5142 C ILE A 333 -2.354 4.359 -15.587 1.00 0.00 C ATOM 5143 O ILE A 333 -1.512 3.883 -14.825 1.00 0.00 O ATOM 5144 CB ILE A 333 -2.498 6.851 -15.676 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -1.147 7.038 -14.984 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.391 8.060 -15.442 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -0.376 8.242 -15.479 1.00 0.00 C ATOM 0 H ILE A 333 -3.080 6.471 -13.281 1.00 0.00 H new ATOM 0 HA ILE A 333 -4.178 5.495 -15.621 1.00 0.00 H new ATOM 0 HB ILE A 333 -2.324 6.753 -16.748 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -1.308 7.136 -13.910 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -0.544 6.143 -15.135 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -2.890 8.958 -15.804 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -4.331 7.928 -15.978 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -3.593 8.162 -14.376 1.00 0.00 H new ATOM 0 HD11 ILE A 333 0.571 8.312 -14.944 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -0.183 8.137 -16.547 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -0.960 9.145 -15.303 1.00 0.00 H new ATOM 5159 N PRO A 334 -2.580 3.843 -16.808 1.00 0.00 N ATOM 5160 CA PRO A 334 -1.847 2.682 -17.323 1.00 0.00 C ATOM 5161 C PRO A 334 -0.392 3.008 -17.643 1.00 0.00 C ATOM 5162 O PRO A 334 0.468 2.128 -17.634 1.00 0.00 O ATOM 5163 CB PRO A 334 -2.607 2.321 -18.601 1.00 0.00 C ATOM 5164 CG PRO A 334 -3.237 3.597 -19.039 1.00 0.00 C ATOM 5165 CD PRO A 334 -3.568 4.350 -17.780 1.00 0.00 C ATOM 0 HA PRO A 334 -1.802 1.873 -16.594 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.935 1.929 -19.364 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -3.357 1.553 -18.412 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.558 4.171 -19.670 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -4.135 3.407 -19.627 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -3.477 5.427 -17.920 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -4.590 4.156 -17.453 1.00 0.00 H new ATOM 5173 N GLN A 335 -0.123 4.279 -17.928 1.00 0.00 N ATOM 5174 CA GLN A 335 1.229 4.721 -18.253 1.00 0.00 C ATOM 5175 C GLN A 335 2.206 4.367 -17.134 1.00 0.00 C ATOM 5176 O GLN A 335 3.395 4.165 -17.377 1.00 0.00 O ATOM 5177 CB GLN A 335 1.247 6.230 -18.502 1.00 0.00 C ATOM 5178 CG GLN A 335 1.010 6.609 -19.955 1.00 0.00 C ATOM 5179 CD GLN A 335 -0.438 6.961 -20.237 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -0.850 8.111 -20.084 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -1.218 5.970 -20.650 1.00 0.00 N ATOM 0 H GLN A 335 -0.823 5.021 -17.940 1.00 0.00 H new ATOM 0 HA GLN A 335 1.544 4.204 -19.160 1.00 0.00 H new ATOM 0 HB2 GLN A 335 0.484 6.701 -17.883 1.00 0.00 H new ATOM 0 HB3 GLN A 335 2.209 6.631 -18.183 1.00 0.00 H new ATOM 0 HG2 GLN A 335 1.643 7.458 -20.213 1.00 0.00 H new ATOM 0 HG3 GLN A 335 1.310 5.780 -20.596 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -0.834 5.032 -20.763 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -2.202 6.146 -20.855 1.00 0.00 H new ATOM 5190 N MET A 336 1.695 4.295 -15.908 1.00 0.00 N ATOM 5191 CA MET A 336 2.524 3.966 -14.754 1.00 0.00 C ATOM 5192 C MET A 336 3.180 2.598 -14.922 1.00 0.00 C ATOM 5193 O MET A 336 4.254 2.344 -14.377 1.00 0.00 O ATOM 5194 CB MET A 336 1.684 3.988 -13.474 1.00 0.00 C ATOM 5195 CG MET A 336 2.350 4.723 -12.321 1.00 0.00 C ATOM 5196 SD MET A 336 3.999 4.092 -11.953 1.00 0.00 S ATOM 5197 CE MET A 336 4.647 5.416 -10.936 1.00 0.00 C ATOM 0 H MET A 336 0.713 4.460 -15.689 1.00 0.00 H new ATOM 0 HA MET A 336 3.310 4.717 -14.679 1.00 0.00 H new ATOM 0 HB2 MET A 336 0.724 4.458 -13.687 1.00 0.00 H new ATOM 0 HB3 MET A 336 1.476 2.963 -13.168 1.00 0.00 H new ATOM 0 HG2 MET A 336 2.417 5.784 -12.562 1.00 0.00 H new ATOM 0 HG3 MET A 336 1.726 4.637 -11.432 1.00 0.00 H new ATOM 0 HE1 MET A 336 5.670 5.182 -10.642 1.00 0.00 H new ATOM 0 HE2 MET A 336 4.636 6.348 -11.501 1.00 0.00 H new ATOM 0 HE3 MET A 336 4.030 5.525 -10.044 1.00 0.00 H new ATOM 5207 N SER A 337 2.528 1.720 -15.679 1.00 0.00 N ATOM 5208 CA SER A 337 3.049 0.378 -15.918 1.00 0.00 C ATOM 5209 C SER A 337 4.456 0.434 -16.505 1.00 0.00 C ATOM 5210 O SER A 337 5.394 -0.142 -15.954 1.00 0.00 O ATOM 5211 CB SER A 337 2.122 -0.392 -16.860 1.00 0.00 C ATOM 5212 OG SER A 337 1.011 -0.924 -16.160 1.00 0.00 O ATOM 0 H SER A 337 1.638 1.914 -16.137 1.00 0.00 H new ATOM 0 HA SER A 337 3.096 -0.140 -14.960 1.00 0.00 H new ATOM 0 HB2 SER A 337 1.773 0.270 -17.653 1.00 0.00 H new ATOM 0 HB3 SER A 337 2.675 -1.200 -17.339 1.00 0.00 H new ATOM 0 HG SER A 337 0.433 -1.410 -16.785 1.00 0.00 H new ATOM 5218 N ALA A 338 4.597 1.133 -17.627 1.00 0.00 N ATOM 5219 CA ALA A 338 5.890 1.266 -18.287 1.00 0.00 C ATOM 5220 C ALA A 338 6.891 1.987 -17.392 1.00 0.00 C ATOM 5221 O ALA A 338 8.094 1.735 -17.458 1.00 0.00 O ATOM 5222 CB ALA A 338 5.734 2.002 -19.609 1.00 0.00 C ATOM 0 H ALA A 338 3.832 1.616 -18.098 1.00 0.00 H new ATOM 0 HA ALA A 338 6.275 0.265 -18.484 1.00 0.00 H new ATOM 0 HB1 ALA A 338 6.707 2.094 -20.091 1.00 0.00 H new ATOM 0 HB2 ALA A 338 5.059 1.445 -20.258 1.00 0.00 H new ATOM 0 HB3 ALA A 338 5.324 2.995 -19.426 1.00 0.00 H new ATOM 5228 N PHE A 339 6.385 2.887 -16.554 1.00 0.00 N ATOM 5229 CA PHE A 339 7.234 3.646 -15.643 1.00 0.00 C ATOM 5230 C PHE A 339 7.993 2.716 -14.703 1.00 0.00 C ATOM 5231 O PHE A 339 9.171 2.931 -14.417 1.00 0.00 O ATOM 5232 CB PHE A 339 6.391 4.633 -14.833 1.00 0.00 C ATOM 5233 CG PHE A 339 7.207 5.560 -13.976 1.00 0.00 C ATOM 5234 CD1 PHE A 339 7.620 5.172 -12.712 1.00 0.00 C ATOM 5235 CD2 PHE A 339 7.559 6.819 -14.436 1.00 0.00 C ATOM 5236 CE1 PHE A 339 8.369 6.023 -11.921 1.00 0.00 C ATOM 5237 CE2 PHE A 339 8.309 7.674 -13.650 1.00 0.00 C ATOM 5238 CZ PHE A 339 8.714 7.275 -12.391 1.00 0.00 C ATOM 0 H PHE A 339 5.391 3.108 -16.487 1.00 0.00 H new ATOM 0 HA PHE A 339 7.960 4.200 -16.238 1.00 0.00 H new ATOM 0 HB2 PHE A 339 5.783 5.225 -15.517 1.00 0.00 H new ATOM 0 HB3 PHE A 339 5.704 4.075 -14.197 1.00 0.00 H new ATOM 0 HD1 PHE A 339 7.354 4.194 -12.340 1.00 0.00 H new ATOM 0 HD2 PHE A 339 7.244 7.136 -15.419 1.00 0.00 H new ATOM 0 HE1 PHE A 339 8.684 5.709 -10.937 1.00 0.00 H new ATOM 0 HE2 PHE A 339 8.578 8.652 -14.020 1.00 0.00 H new ATOM 0 HZ PHE A 339 9.300 7.941 -11.775 1.00 0.00 H new ATOM 5248 N TRP A 340 7.310 1.681 -14.225 1.00 0.00 N ATOM 5249 CA TRP A 340 7.919 0.717 -13.316 1.00 0.00 C ATOM 5250 C TRP A 340 9.063 -0.028 -13.995 1.00 0.00 C ATOM 5251 O TRP A 340 10.191 -0.036 -13.503 1.00 0.00 O ATOM 5252 CB TRP A 340 6.870 -0.281 -12.820 1.00 0.00 C ATOM 5253 CG TRP A 340 5.818 0.343 -11.954 1.00 0.00 C ATOM 5254 CD1 TRP A 340 4.511 0.562 -12.281 1.00 0.00 C ATOM 5255 CD2 TRP A 340 5.986 0.828 -10.617 1.00 0.00 C ATOM 5256 NE1 TRP A 340 3.855 1.153 -11.228 1.00 0.00 N ATOM 5257 CE2 TRP A 340 4.739 1.327 -10.195 1.00 0.00 C ATOM 5258 CE3 TRP A 340 7.068 0.888 -9.735 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 4.546 1.879 -8.931 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 6.875 1.436 -8.480 1.00 0.00 C ATOM 5261 CH2 TRP A 340 5.623 1.925 -8.089 1.00 0.00 C ATOM 0 H TRP A 340 6.334 1.488 -14.452 1.00 0.00 H new ATOM 0 HA TRP A 340 8.322 1.265 -12.465 1.00 0.00 H new ATOM 0 HB2 TRP A 340 6.391 -0.751 -13.679 1.00 0.00 H new ATOM 0 HB3 TRP A 340 7.368 -1.073 -12.260 1.00 0.00 H new ATOM 0 HD1 TRP A 340 4.059 0.308 -13.228 1.00 0.00 H new ATOM 0 HE1 TRP A 340 2.870 1.419 -11.217 1.00 0.00 H new ATOM 0 HE3 TRP A 340 8.038 0.513 -10.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 3.581 2.257 -8.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 7.704 1.488 -7.790 1.00 0.00 H new ATOM 0 HH2 TRP A 340 5.505 2.347 -7.102 1.00 0.00 H new ATOM 5272 N TYR A 341 8.764 -0.656 -15.128 1.00 0.00 N ATOM 5273 CA TYR A 341 9.767 -1.407 -15.875 1.00 0.00 C ATOM 5274 C TYR A 341 10.934 -0.511 -16.281 1.00 0.00 C ATOM 5275 O TYR A 341 12.097 -0.894 -16.156 1.00 0.00 O ATOM 5276 CB TYR A 341 9.139 -2.040 -17.118 1.00 0.00 C ATOM 5277 CG TYR A 341 9.625 -3.446 -17.394 1.00 0.00 C ATOM 5278 CD1 TYR A 341 10.978 -3.714 -17.557 1.00 0.00 C ATOM 5279 CD2 TYR A 341 8.730 -4.504 -17.493 1.00 0.00 C ATOM 5280 CE1 TYR A 341 11.426 -4.996 -17.809 1.00 0.00 C ATOM 5281 CE2 TYR A 341 9.170 -5.789 -17.745 1.00 0.00 C ATOM 5282 CZ TYR A 341 10.518 -6.030 -17.902 1.00 0.00 C ATOM 5283 OH TYR A 341 10.960 -7.309 -18.154 1.00 0.00 O ATOM 0 H TYR A 341 7.835 -0.660 -15.549 1.00 0.00 H new ATOM 0 HA TYR A 341 10.149 -2.195 -15.226 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.056 -2.056 -16.999 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.356 -1.413 -17.983 1.00 0.00 H new ATOM 0 HD1 TYR A 341 11.692 -2.907 -17.486 1.00 0.00 H new ATOM 0 HD2 TYR A 341 7.673 -4.319 -17.371 1.00 0.00 H new ATOM 0 HE1 TYR A 341 12.482 -5.188 -17.933 1.00 0.00 H new ATOM 0 HE2 TYR A 341 8.461 -6.601 -17.819 1.00 0.00 H new ATOM 0 HH TYR A 341 10.194 -7.919 -18.188 1.00 0.00 H new ATOM 5293 N ALA A 342 10.615 0.684 -16.768 1.00 0.00 N ATOM 5294 CA ALA A 342 11.637 1.634 -17.193 1.00 0.00 C ATOM 5295 C ALA A 342 12.576 1.984 -16.044 1.00 0.00 C ATOM 5296 O ALA A 342 13.786 1.779 -16.134 1.00 0.00 O ATOM 5297 CB ALA A 342 10.988 2.892 -17.749 1.00 0.00 C ATOM 0 H ALA A 342 9.657 1.017 -16.878 1.00 0.00 H new ATOM 0 HA ALA A 342 12.229 1.165 -17.979 1.00 0.00 H new ATOM 0 HB1 ALA A 342 11.762 3.593 -18.062 1.00 0.00 H new ATOM 0 HB2 ALA A 342 10.365 2.632 -18.605 1.00 0.00 H new ATOM 0 HB3 ALA A 342 10.371 3.354 -16.978 1.00 0.00 H new ATOM 5303 N VAL A 343 12.011 2.515 -14.964 1.00 0.00 N ATOM 5304 CA VAL A 343 12.798 2.895 -13.797 1.00 0.00 C ATOM 5305 C VAL A 343 13.547 1.697 -13.222 1.00 0.00 C ATOM 5306 O VAL A 343 14.610 1.848 -12.619 1.00 0.00 O ATOM 5307 CB VAL A 343 11.912 3.508 -12.696 1.00 0.00 C ATOM 5308 CG1 VAL A 343 12.766 4.053 -11.562 1.00 0.00 C ATOM 5309 CG2 VAL A 343 11.019 4.599 -13.273 1.00 0.00 C ATOM 0 H VAL A 343 11.011 2.692 -14.873 1.00 0.00 H new ATOM 0 HA VAL A 343 13.517 3.642 -14.133 1.00 0.00 H new ATOM 0 HB VAL A 343 11.273 2.723 -12.292 1.00 0.00 H new ATOM 0 HG11 VAL A 343 12.121 4.482 -10.795 1.00 0.00 H new ATOM 0 HG12 VAL A 343 13.356 3.245 -11.130 1.00 0.00 H new ATOM 0 HG13 VAL A 343 13.433 4.824 -11.947 1.00 0.00 H new ATOM 0 HG21 VAL A 343 10.401 5.020 -12.480 1.00 0.00 H new ATOM 0 HG22 VAL A 343 11.638 5.385 -13.706 1.00 0.00 H new ATOM 0 HG23 VAL A 343 10.379 4.174 -14.046 1.00 0.00 H new ATOM 5319 N ARG A 344 12.986 0.506 -13.411 1.00 0.00 N ATOM 5320 CA ARG A 344 13.601 -0.719 -12.909 1.00 0.00 C ATOM 5321 C ARG A 344 15.037 -0.856 -13.407 1.00 0.00 C ATOM 5322 O ARG A 344 15.965 -1.030 -12.618 1.00 0.00 O ATOM 5323 CB ARG A 344 12.783 -1.938 -13.339 1.00 0.00 C ATOM 5324 CG ARG A 344 12.756 -3.049 -12.302 1.00 0.00 C ATOM 5325 CD ARG A 344 12.674 -4.419 -12.956 1.00 0.00 C ATOM 5326 NE ARG A 344 13.460 -5.418 -12.236 1.00 0.00 N ATOM 5327 CZ ARG A 344 13.395 -6.726 -12.475 1.00 0.00 C ATOM 5328 NH1 ARG A 344 12.583 -7.197 -13.413 1.00 0.00 N ATOM 5329 NH2 ARG A 344 14.144 -7.566 -11.773 1.00 0.00 N ATOM 0 H ARG A 344 12.107 0.363 -13.908 1.00 0.00 H new ATOM 0 HA ARG A 344 13.618 -0.665 -11.820 1.00 0.00 H new ATOM 0 HB2 ARG A 344 11.761 -1.623 -13.549 1.00 0.00 H new ATOM 0 HB3 ARG A 344 13.193 -2.331 -14.269 1.00 0.00 H new ATOM 0 HG2 ARG A 344 13.652 -2.993 -11.684 1.00 0.00 H new ATOM 0 HG3 ARG A 344 11.902 -2.909 -11.639 1.00 0.00 H new ATOM 0 HD2 ARG A 344 11.633 -4.739 -12.998 1.00 0.00 H new ATOM 0 HD3 ARG A 344 13.029 -4.351 -13.985 1.00 0.00 H new ATOM 0 HE ARG A 344 14.096 -5.094 -11.507 1.00 0.00 H new ATOM 0 HH11 ARG A 344 12.004 -6.556 -13.956 1.00 0.00 H new ATOM 0 HH12 ARG A 344 12.538 -8.200 -13.591 1.00 0.00 H new ATOM 0 HH21 ARG A 344 14.769 -7.210 -11.050 1.00 0.00 H new ATOM 0 HH22 ARG A 344 14.094 -8.568 -11.956 1.00 0.00 H new ATOM 5343 N THR A 345 15.212 -0.777 -14.722 1.00 0.00 N ATOM 5344 CA THR A 345 16.534 -0.893 -15.326 1.00 0.00 C ATOM 5345 C THR A 345 17.391 0.327 -15.002 1.00 0.00 C ATOM 5346 O THR A 345 18.614 0.230 -14.904 1.00 0.00 O ATOM 5347 CB THR A 345 16.412 -1.057 -16.842 1.00 0.00 C ATOM 5348 OG1 THR A 345 15.186 -1.679 -17.182 1.00 0.00 O ATOM 5349 CG2 THR A 345 17.529 -1.881 -17.446 1.00 0.00 C ATOM 0 H THR A 345 14.455 -0.633 -15.390 1.00 0.00 H new ATOM 0 HA THR A 345 17.020 -1.775 -14.909 1.00 0.00 H new ATOM 0 HB THR A 345 16.467 -0.047 -17.248 1.00 0.00 H new ATOM 0 HG1 THR A 345 15.126 -1.773 -18.156 1.00 0.00 H new ATOM 0 HG21 THR A 345 17.382 -1.959 -18.523 1.00 0.00 H new ATOM 0 HG22 THR A 345 18.486 -1.400 -17.244 1.00 0.00 H new ATOM 0 HG23 THR A 345 17.524 -2.878 -17.006 1.00 0.00 H new ATOM 5357 N ALA A 346 16.741 1.475 -14.839 1.00 0.00 N ATOM 5358 CA ALA A 346 17.444 2.714 -14.527 1.00 0.00 C ATOM 5359 C ALA A 346 18.227 2.591 -13.225 1.00 0.00 C ATOM 5360 O ALA A 346 19.425 2.871 -13.180 1.00 0.00 O ATOM 5361 CB ALA A 346 16.460 3.871 -14.446 1.00 0.00 C ATOM 0 H ALA A 346 15.729 1.573 -14.918 1.00 0.00 H new ATOM 0 HA ALA A 346 18.156 2.910 -15.329 1.00 0.00 H new ATOM 0 HB1 ALA A 346 16.997 4.790 -14.212 1.00 0.00 H new ATOM 0 HB2 ALA A 346 15.950 3.982 -15.403 1.00 0.00 H new ATOM 0 HB3 ALA A 346 15.727 3.671 -13.665 1.00 0.00 H new ATOM 5367 N VAL A 347 17.542 2.172 -12.165 1.00 0.00 N ATOM 5368 CA VAL A 347 18.174 2.014 -10.860 1.00 0.00 C ATOM 5369 C VAL A 347 19.328 1.019 -10.923 1.00 0.00 C ATOM 5370 O VAL A 347 20.349 1.195 -10.259 1.00 0.00 O ATOM 5371 CB VAL A 347 17.163 1.541 -9.799 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.785 1.581 -8.412 1.00 0.00 C ATOM 5373 CG2 VAL A 347 15.900 2.388 -9.850 1.00 0.00 C ATOM 0 H VAL A 347 16.550 1.936 -12.185 1.00 0.00 H new ATOM 0 HA VAL A 347 18.557 2.994 -10.576 1.00 0.00 H new ATOM 0 HB VAL A 347 16.890 0.509 -10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 347 17.055 1.243 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 347 18.657 0.927 -8.385 1.00 0.00 H new ATOM 0 HG13 VAL A 347 18.090 2.601 -8.179 1.00 0.00 H new ATOM 0 HG21 VAL A 347 15.197 2.039 -9.093 1.00 0.00 H new ATOM 0 HG22 VAL A 347 16.153 3.431 -9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 347 15.444 2.302 -10.836 1.00 0.00 H new ATOM 5383 N ILE A 348 19.159 -0.027 -11.726 1.00 0.00 N ATOM 5384 CA ILE A 348 20.188 -1.050 -11.874 1.00 0.00 C ATOM 5385 C ILE A 348 21.329 -0.559 -12.758 1.00 0.00 C ATOM 5386 O ILE A 348 22.495 -0.868 -12.511 1.00 0.00 O ATOM 5387 CB ILE A 348 19.609 -2.346 -12.473 1.00 0.00 C ATOM 5388 CG1 ILE A 348 18.352 -2.769 -11.712 1.00 0.00 C ATOM 5389 CG2 ILE A 348 20.651 -3.455 -12.444 1.00 0.00 C ATOM 5390 CD1 ILE A 348 17.524 -3.806 -12.440 1.00 0.00 C ATOM 0 H ILE A 348 18.320 -0.188 -12.284 1.00 0.00 H new ATOM 0 HA ILE A 348 20.571 -1.260 -10.875 1.00 0.00 H new ATOM 0 HB ILE A 348 19.336 -2.158 -13.511 1.00 0.00 H new ATOM 0 HG12 ILE A 348 18.642 -3.166 -10.739 1.00 0.00 H new ATOM 0 HG13 ILE A 348 17.736 -1.889 -11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 348 20.227 -4.364 -12.870 1.00 0.00 H new ATOM 0 HG22 ILE A 348 21.521 -3.152 -13.027 1.00 0.00 H new ATOM 0 HG23 ILE A 348 20.953 -3.644 -11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 348 16.649 -4.058 -11.841 1.00 0.00 H new ATOM 0 HD12 ILE A 348 17.203 -3.406 -13.402 1.00 0.00 H new ATOM 0 HD13 ILE A 348 18.123 -4.702 -12.602 1.00 0.00 H new ATOM 5402 N ASN A 349 20.986 0.206 -13.789 1.00 0.00 N ATOM 5403 CA ASN A 349 21.983 0.740 -14.710 1.00 0.00 C ATOM 5404 C ASN A 349 23.002 1.602 -13.971 1.00 0.00 C ATOM 5405 O ASN A 349 24.165 1.680 -14.364 1.00 0.00 O ATOM 5406 CB ASN A 349 21.303 1.558 -15.811 1.00 0.00 C ATOM 5407 CG ASN A 349 21.207 0.798 -17.119 1.00 0.00 C ATOM 5408 OD1 ASN A 349 21.907 -0.193 -17.329 1.00 0.00 O ATOM 5409 ND2 ASN A 349 20.336 1.259 -18.009 1.00 0.00 N ATOM 0 H ASN A 349 20.025 0.470 -14.008 1.00 0.00 H new ATOM 0 HA ASN A 349 22.509 -0.099 -15.164 1.00 0.00 H new ATOM 0 HB2 ASN A 349 20.302 1.841 -15.484 1.00 0.00 H new ATOM 0 HB3 ASN A 349 21.860 2.481 -15.970 1.00 0.00 H new ATOM 0 HD21 ASN A 349 20.227 0.788 -18.907 1.00 0.00 H new ATOM 0 HD22 ASN A 349 19.776 2.084 -17.794 1.00 0.00 H new ATOM 5416 N ALA A 350 22.556 2.248 -12.899 1.00 0.00 N ATOM 5417 CA ALA A 350 23.429 3.105 -12.105 1.00 0.00 C ATOM 5418 C ALA A 350 24.152 2.303 -11.028 1.00 0.00 C ATOM 5419 O ALA A 350 25.362 2.441 -10.846 1.00 0.00 O ATOM 5420 CB ALA A 350 22.628 4.235 -11.476 1.00 0.00 C ATOM 0 H ALA A 350 21.595 2.195 -12.560 1.00 0.00 H new ATOM 0 HA ALA A 350 24.180 3.533 -12.769 1.00 0.00 H new ATOM 0 HB1 ALA A 350 23.292 4.867 -10.886 1.00 0.00 H new ATOM 0 HB2 ALA A 350 22.162 4.831 -12.261 1.00 0.00 H new ATOM 0 HB3 ALA A 350 21.856 3.818 -10.830 1.00 0.00 H new ATOM 5426 N ALA A 351 23.403 1.467 -10.317 1.00 0.00 N ATOM 5427 CA ALA A 351 23.973 0.643 -9.258 1.00 0.00 C ATOM 5428 C ALA A 351 25.016 -0.321 -9.813 1.00 0.00 C ATOM 5429 O ALA A 351 26.060 -0.542 -9.201 1.00 0.00 O ATOM 5430 CB ALA A 351 22.875 -0.122 -8.537 1.00 0.00 C ATOM 0 H ALA A 351 22.400 1.342 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 351 24.469 1.302 -8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 351 23.315 -0.733 -7.749 1.00 0.00 H new ATOM 0 HB2 ALA A 351 22.168 0.583 -8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 351 22.353 -0.765 -9.246 1.00 0.00 H new ATOM 5436 N SER A 352 24.724 -0.895 -10.976 1.00 0.00 N ATOM 5437 CA SER A 352 25.637 -1.837 -11.614 1.00 0.00 C ATOM 5438 C SER A 352 26.908 -1.136 -12.087 1.00 0.00 C ATOM 5439 O SER A 352 27.947 -1.771 -12.266 1.00 0.00 O ATOM 5440 CB SER A 352 24.950 -2.523 -12.796 1.00 0.00 C ATOM 5441 OG SER A 352 24.091 -3.560 -12.355 1.00 0.00 O ATOM 0 H SER A 352 23.863 -0.724 -11.495 1.00 0.00 H new ATOM 0 HA SER A 352 25.915 -2.589 -10.875 1.00 0.00 H new ATOM 0 HB2 SER A 352 24.378 -1.789 -13.364 1.00 0.00 H new ATOM 0 HB3 SER A 352 25.702 -2.932 -13.471 1.00 0.00 H new ATOM 0 HG SER A 352 23.663 -3.981 -13.129 1.00 0.00 H new ATOM 5447 N GLY A 353 26.821 0.176 -12.288 1.00 0.00 N ATOM 5448 CA GLY A 353 27.973 0.935 -12.738 1.00 0.00 C ATOM 5449 C GLY A 353 28.132 0.912 -14.245 1.00 0.00 C ATOM 5450 O GLY A 353 29.243 1.037 -14.760 1.00 0.00 O ATOM 0 H GLY A 353 25.974 0.726 -12.147 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.877 1.967 -12.402 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.873 0.531 -12.275 1.00 0.00 H new ATOM 5454 N ARG A 354 27.020 0.751 -14.954 1.00 0.00 N ATOM 5455 CA ARG A 354 27.041 0.713 -16.412 1.00 0.00 C ATOM 5456 C ARG A 354 26.939 2.119 -16.995 1.00 0.00 C ATOM 5457 O ARG A 354 27.465 2.395 -18.073 1.00 0.00 O ATOM 5458 CB ARG A 354 25.895 -0.158 -16.936 1.00 0.00 C ATOM 5459 CG ARG A 354 26.360 -1.475 -17.539 1.00 0.00 C ATOM 5460 CD ARG A 354 25.582 -2.655 -16.977 1.00 0.00 C ATOM 5461 NE ARG A 354 25.161 -3.582 -18.025 1.00 0.00 N ATOM 5462 CZ ARG A 354 24.106 -3.383 -18.811 1.00 0.00 C ATOM 5463 NH1 ARG A 354 23.363 -2.292 -18.674 1.00 0.00 N ATOM 5464 NH2 ARG A 354 23.793 -4.278 -19.739 1.00 0.00 N ATOM 0 H ARG A 354 26.093 0.645 -14.543 1.00 0.00 H new ATOM 0 HA ARG A 354 27.990 0.279 -16.727 1.00 0.00 H new ATOM 0 HB2 ARG A 354 25.204 -0.366 -16.119 1.00 0.00 H new ATOM 0 HB3 ARG A 354 25.339 0.401 -17.689 1.00 0.00 H new ATOM 0 HG2 ARG A 354 26.240 -1.442 -18.622 1.00 0.00 H new ATOM 0 HG3 ARG A 354 27.423 -1.612 -17.340 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.200 -3.184 -16.252 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.705 -2.290 -16.442 1.00 0.00 H new ATOM 0 HE ARG A 354 25.708 -4.432 -18.162 1.00 0.00 H new ATOM 0 HH11 ARG A 354 23.599 -1.600 -17.963 1.00 0.00 H new ATOM 0 HH12 ARG A 354 22.556 -2.145 -19.280 1.00 0.00 H new ATOM 0 HH21 ARG A 354 24.361 -5.118 -19.850 1.00 0.00 H new ATOM 0 HH22 ARG A 354 22.984 -4.126 -20.342 1.00 0.00 H new ATOM 5478 N GLN A 355 26.258 3.005 -16.275 1.00 0.00 N ATOM 5479 CA GLN A 355 26.087 4.382 -16.720 1.00 0.00 C ATOM 5480 C GLN A 355 26.065 5.339 -15.532 1.00 0.00 C ATOM 5481 O GLN A 355 26.294 4.933 -14.393 1.00 0.00 O ATOM 5482 CB GLN A 355 24.796 4.519 -17.531 1.00 0.00 C ATOM 5483 CG GLN A 355 25.015 4.466 -19.034 1.00 0.00 C ATOM 5484 CD GLN A 355 24.075 3.499 -19.729 1.00 0.00 C ATOM 5485 OE1 GLN A 355 24.473 2.779 -20.645 1.00 0.00 O ATOM 5486 NE2 GLN A 355 22.820 3.478 -19.296 1.00 0.00 N ATOM 0 H GLN A 355 25.816 2.793 -15.381 1.00 0.00 H new ATOM 0 HA GLN A 355 26.934 4.643 -17.354 1.00 0.00 H new ATOM 0 HB2 GLN A 355 24.110 3.722 -17.244 1.00 0.00 H new ATOM 0 HB3 GLN A 355 24.314 5.463 -17.275 1.00 0.00 H new ATOM 0 HG2 GLN A 355 24.878 5.463 -19.452 1.00 0.00 H new ATOM 0 HG3 GLN A 355 26.045 4.174 -19.237 1.00 0.00 H new ATOM 0 HE21 GLN A 355 22.533 4.092 -18.534 1.00 0.00 H new ATOM 0 HE22 GLN A 355 22.143 2.848 -19.726 1.00 0.00 H new ATOM 5495 N THR A 356 25.789 6.611 -15.803 1.00 0.00 N ATOM 5496 CA THR A 356 25.740 7.621 -14.752 1.00 0.00 C ATOM 5497 C THR A 356 24.299 7.994 -14.421 1.00 0.00 C ATOM 5498 O THR A 356 23.400 7.833 -15.246 1.00 0.00 O ATOM 5499 CB THR A 356 26.516 8.868 -15.178 1.00 0.00 C ATOM 5500 OG1 THR A 356 26.267 9.173 -16.539 1.00 0.00 O ATOM 5501 CG2 THR A 356 28.013 8.730 -15.005 1.00 0.00 C ATOM 0 H THR A 356 25.596 6.966 -16.740 1.00 0.00 H new ATOM 0 HA THR A 356 26.202 7.201 -13.858 1.00 0.00 H new ATOM 0 HB THR A 356 26.163 9.665 -14.524 1.00 0.00 H new ATOM 0 HG1 THR A 356 26.771 9.975 -16.792 1.00 0.00 H new ATOM 0 HG21 THR A 356 28.503 9.650 -15.326 1.00 0.00 H new ATOM 0 HG22 THR A 356 28.242 8.544 -13.956 1.00 0.00 H new ATOM 0 HG23 THR A 356 28.374 7.897 -15.609 1.00 0.00 H new ATOM 5509 N VAL A 357 24.085 8.496 -13.209 1.00 0.00 N ATOM 5510 CA VAL A 357 22.753 8.895 -12.772 1.00 0.00 C ATOM 5511 C VAL A 357 22.177 9.970 -13.688 1.00 0.00 C ATOM 5512 O VAL A 357 20.963 10.061 -13.868 1.00 0.00 O ATOM 5513 CB VAL A 357 22.771 9.423 -11.324 1.00 0.00 C ATOM 5514 CG1 VAL A 357 21.360 9.739 -10.849 1.00 0.00 C ATOM 5515 CG2 VAL A 357 23.439 8.418 -10.398 1.00 0.00 C ATOM 0 H VAL A 357 24.817 8.636 -12.513 1.00 0.00 H new ATOM 0 HA VAL A 357 22.124 8.006 -12.817 1.00 0.00 H new ATOM 0 HB VAL A 357 23.351 10.346 -11.302 1.00 0.00 H new ATOM 0 HG11 VAL A 357 21.395 10.110 -9.825 1.00 0.00 H new ATOM 0 HG12 VAL A 357 20.920 10.499 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 357 20.752 8.835 -10.886 1.00 0.00 H new ATOM 0 HG21 VAL A 357 23.443 8.808 -9.380 1.00 0.00 H new ATOM 0 HG22 VAL A 357 22.889 7.477 -10.424 1.00 0.00 H new ATOM 0 HG23 VAL A 357 24.465 8.248 -10.725 1.00 0.00 H new ATOM 5525 N ASP A 358 23.057 10.781 -14.265 1.00 0.00 N ATOM 5526 CA ASP A 358 22.637 11.849 -15.164 1.00 0.00 C ATOM 5527 C ASP A 358 21.996 11.278 -16.425 1.00 0.00 C ATOM 5528 O ASP A 358 20.913 11.702 -16.827 1.00 0.00 O ATOM 5529 CB ASP A 358 23.832 12.728 -15.538 1.00 0.00 C ATOM 5530 CG ASP A 358 24.547 13.282 -14.321 1.00 0.00 C ATOM 5531 OD1 ASP A 358 24.977 12.477 -13.469 1.00 0.00 O ATOM 5532 OD2 ASP A 358 24.675 14.520 -14.221 1.00 0.00 O ATOM 0 H ASP A 358 24.066 10.719 -14.126 1.00 0.00 H new ATOM 0 HA ASP A 358 21.896 12.457 -14.645 1.00 0.00 H new ATOM 0 HB2 ASP A 358 24.534 12.146 -16.135 1.00 0.00 H new ATOM 0 HB3 ASP A 358 23.491 13.554 -16.162 1.00 0.00 H new ATOM 5537 N GLU A 359 22.673 10.317 -17.045 1.00 0.00 N ATOM 5538 CA GLU A 359 22.171 9.692 -18.260 1.00 0.00 C ATOM 5539 C GLU A 359 20.971 8.796 -17.959 1.00 0.00 C ATOM 5540 O GLU A 359 20.045 8.691 -18.764 1.00 0.00 O ATOM 5541 CB GLU A 359 23.291 8.891 -18.935 1.00 0.00 C ATOM 5542 CG GLU A 359 23.426 7.460 -18.435 1.00 0.00 C ATOM 5543 CD GLU A 359 22.597 6.480 -19.242 1.00 0.00 C ATOM 5544 OE1 GLU A 359 22.876 6.319 -20.449 1.00 0.00 O ATOM 5545 OE2 GLU A 359 21.669 5.874 -18.667 1.00 0.00 O ATOM 0 H GLU A 359 23.571 9.955 -16.725 1.00 0.00 H new ATOM 0 HA GLU A 359 21.837 10.475 -18.941 1.00 0.00 H new ATOM 0 HB2 GLU A 359 23.112 8.873 -20.010 1.00 0.00 H new ATOM 0 HB3 GLU A 359 24.237 9.409 -18.779 1.00 0.00 H new ATOM 0 HG2 GLU A 359 24.474 7.163 -18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 359 23.121 7.414 -17.390 1.00 0.00 H new ATOM 5552 N ALA A 360 20.996 8.153 -16.796 1.00 0.00 N ATOM 5553 CA ALA A 360 19.911 7.267 -16.391 1.00 0.00 C ATOM 5554 C ALA A 360 18.622 8.049 -16.169 1.00 0.00 C ATOM 5555 O ALA A 360 17.579 7.718 -16.733 1.00 0.00 O ATOM 5556 CB ALA A 360 20.295 6.508 -15.129 1.00 0.00 C ATOM 0 H ALA A 360 21.755 8.229 -16.118 1.00 0.00 H new ATOM 0 HA ALA A 360 19.738 6.551 -17.194 1.00 0.00 H new ATOM 0 HB1 ALA A 360 19.477 5.850 -14.837 1.00 0.00 H new ATOM 0 HB2 ALA A 360 21.188 5.913 -15.320 1.00 0.00 H new ATOM 0 HB3 ALA A 360 20.495 7.216 -14.325 1.00 0.00 H new ATOM 5562 N LEU A 361 18.701 9.089 -15.346 1.00 0.00 N ATOM 5563 CA LEU A 361 17.540 9.919 -15.051 1.00 0.00 C ATOM 5564 C LEU A 361 17.016 10.590 -16.317 1.00 0.00 C ATOM 5565 O LEU A 361 15.824 10.879 -16.430 1.00 0.00 O ATOM 5566 CB LEU A 361 17.896 10.980 -14.007 1.00 0.00 C ATOM 5567 CG LEU A 361 18.277 10.432 -12.630 1.00 0.00 C ATOM 5568 CD1 LEU A 361 18.819 11.544 -11.746 1.00 0.00 C ATOM 5569 CD2 LEU A 361 17.080 9.760 -11.973 1.00 0.00 C ATOM 0 H LEU A 361 19.557 9.377 -14.872 1.00 0.00 H new ATOM 0 HA LEU A 361 16.757 9.275 -14.651 1.00 0.00 H new ATOM 0 HB2 LEU A 361 18.726 11.577 -14.386 1.00 0.00 H new ATOM 0 HB3 LEU A 361 17.046 11.653 -13.891 1.00 0.00 H new ATOM 0 HG LEU A 361 19.060 9.685 -12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 361 19.085 11.136 -10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 361 19.704 11.980 -12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 361 18.058 12.314 -11.622 1.00 0.00 H new ATOM 0 HD21 LEU A 361 17.370 9.376 -10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 361 16.275 10.485 -11.854 1.00 0.00 H new ATOM 0 HD23 LEU A 361 16.737 8.936 -12.599 1.00 0.00 H new ATOM 5581 N LYS A 362 17.912 10.835 -17.268 1.00 0.00 N ATOM 5582 CA LYS A 362 17.537 11.472 -18.525 1.00 0.00 C ATOM 5583 C LYS A 362 16.936 10.456 -19.491 1.00 0.00 C ATOM 5584 O LYS A 362 15.954 10.742 -20.177 1.00 0.00 O ATOM 5585 CB LYS A 362 18.754 12.143 -19.164 1.00 0.00 C ATOM 5586 CG LYS A 362 18.399 13.325 -20.053 1.00 0.00 C ATOM 5587 CD LYS A 362 19.397 14.460 -19.897 1.00 0.00 C ATOM 5588 CE LYS A 362 19.051 15.347 -18.712 1.00 0.00 C ATOM 5589 NZ LYS A 362 19.660 16.700 -18.834 1.00 0.00 N ATOM 0 H LYS A 362 18.902 10.602 -17.192 1.00 0.00 H new ATOM 0 HA LYS A 362 16.785 12.231 -18.309 1.00 0.00 H new ATOM 0 HB2 LYS A 362 19.428 12.480 -18.377 1.00 0.00 H new ATOM 0 HB3 LYS A 362 19.297 11.405 -19.754 1.00 0.00 H new ATOM 0 HG2 LYS A 362 18.372 13.003 -21.094 1.00 0.00 H new ATOM 0 HG3 LYS A 362 17.399 13.681 -19.804 1.00 0.00 H new ATOM 0 HD2 LYS A 362 20.398 14.050 -19.766 1.00 0.00 H new ATOM 0 HD3 LYS A 362 19.414 15.058 -20.808 1.00 0.00 H new ATOM 0 HE2 LYS A 362 17.968 15.442 -18.634 1.00 0.00 H new ATOM 0 HE3 LYS A 362 19.397 14.875 -17.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 19.400 17.274 -18.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 20.695 16.612 -18.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 19.311 17.161 -19.698 1.00 0.00 H new ATOM 5603 N ASP A 363 17.531 9.269 -19.540 1.00 0.00 N ATOM 5604 CA ASP A 363 17.054 8.210 -20.422 1.00 0.00 C ATOM 5605 C ASP A 363 15.761 7.601 -19.891 1.00 0.00 C ATOM 5606 O ASP A 363 14.798 7.417 -20.635 1.00 0.00 O ATOM 5607 CB ASP A 363 18.119 7.122 -20.571 1.00 0.00 C ATOM 5608 CG ASP A 363 18.061 6.437 -21.922 1.00 0.00 C ATOM 5609 OD1 ASP A 363 17.680 7.101 -22.908 1.00 0.00 O ATOM 5610 OD2 ASP A 363 18.397 5.236 -21.993 1.00 0.00 O ATOM 0 H ASP A 363 18.345 9.016 -18.979 1.00 0.00 H new ATOM 0 HA ASP A 363 16.854 8.649 -21.399 1.00 0.00 H new ATOM 0 HB2 ASP A 363 19.106 7.563 -20.432 1.00 0.00 H new ATOM 0 HB3 ASP A 363 17.988 6.379 -19.784 1.00 0.00 H new ATOM 5615 N ALA A 364 15.747 7.290 -18.598 1.00 0.00 N ATOM 5616 CA ALA A 364 14.572 6.702 -17.966 1.00 0.00 C ATOM 5617 C ALA A 364 13.353 7.605 -18.123 1.00 0.00 C ATOM 5618 O ALA A 364 12.256 7.137 -18.427 1.00 0.00 O ATOM 5619 CB ALA A 364 14.845 6.432 -16.494 1.00 0.00 C ATOM 0 H ALA A 364 16.536 7.436 -17.968 1.00 0.00 H new ATOM 0 HA ALA A 364 14.357 5.757 -18.464 1.00 0.00 H new ATOM 0 HB1 ALA A 364 13.960 5.993 -16.034 1.00 0.00 H new ATOM 0 HB2 ALA A 364 15.683 5.741 -16.400 1.00 0.00 H new ATOM 0 HB3 ALA A 364 15.088 7.368 -15.991 1.00 0.00 H new ATOM 5625 N GLN A 365 13.554 8.902 -17.913 1.00 0.00 N ATOM 5626 CA GLN A 365 12.471 9.871 -18.032 1.00 0.00 C ATOM 5627 C GLN A 365 11.931 9.912 -19.457 1.00 0.00 C ATOM 5628 O GLN A 365 10.730 10.081 -19.672 1.00 0.00 O ATOM 5629 CB GLN A 365 12.956 11.262 -17.618 1.00 0.00 C ATOM 5630 CG GLN A 365 11.828 12.235 -17.317 1.00 0.00 C ATOM 5631 CD GLN A 365 12.281 13.682 -17.358 1.00 0.00 C ATOM 5632 OE1 GLN A 365 13.470 13.976 -17.233 1.00 0.00 O ATOM 5633 NE2 GLN A 365 11.332 14.594 -17.532 1.00 0.00 N ATOM 0 H GLN A 365 14.456 9.306 -17.660 1.00 0.00 H new ATOM 0 HA GLN A 365 11.665 9.561 -17.367 1.00 0.00 H new ATOM 0 HB2 GLN A 365 13.590 11.169 -16.736 1.00 0.00 H new ATOM 0 HB3 GLN A 365 13.577 11.673 -18.414 1.00 0.00 H new ATOM 0 HG2 GLN A 365 11.024 12.089 -18.039 1.00 0.00 H new ATOM 0 HG3 GLN A 365 11.416 12.015 -16.332 1.00 0.00 H new ATOM 0 HE21 GLN A 365 10.359 14.305 -17.631 1.00 0.00 H new ATOM 0 HE22 GLN A 365 11.576 15.584 -17.567 1.00 0.00 H new ATOM 5642 N THR A 366 12.825 9.754 -20.428 1.00 0.00 N ATOM 5643 CA THR A 366 12.437 9.772 -21.834 1.00 0.00 C ATOM 5644 C THR A 366 11.441 8.658 -22.137 1.00 0.00 C ATOM 5645 O THR A 366 10.456 8.867 -22.845 1.00 0.00 O ATOM 5646 CB THR A 366 13.670 9.625 -22.726 1.00 0.00 C ATOM 5647 OG1 THR A 366 14.679 10.544 -22.343 1.00 0.00 O ATOM 5648 CG2 THR A 366 13.377 9.851 -24.194 1.00 0.00 C ATOM 0 H THR A 366 13.822 9.612 -20.267 1.00 0.00 H new ATOM 0 HA THR A 366 11.959 10.729 -22.041 1.00 0.00 H new ATOM 0 HB THR A 366 14.002 8.595 -22.592 1.00 0.00 H new ATOM 0 HG1 THR A 366 15.123 10.222 -21.531 1.00 0.00 H new ATOM 0 HG21 THR A 366 14.294 9.732 -24.771 1.00 0.00 H new ATOM 0 HG22 THR A 366 12.638 9.125 -24.533 1.00 0.00 H new ATOM 0 HG23 THR A 366 12.987 10.859 -24.336 1.00 0.00 H new ATOM 5656 N ARG A 367 11.704 7.473 -21.596 1.00 0.00 N ATOM 5657 CA ARG A 367 10.830 6.324 -21.807 1.00 0.00 C ATOM 5658 C ARG A 367 9.421 6.610 -21.296 1.00 0.00 C ATOM 5659 O ARG A 367 8.442 6.077 -21.817 1.00 0.00 O ATOM 5660 CB ARG A 367 11.399 5.089 -21.106 1.00 0.00 C ATOM 5661 CG ARG A 367 12.327 4.265 -21.983 1.00 0.00 C ATOM 5662 CD ARG A 367 12.838 3.035 -21.251 1.00 0.00 C ATOM 5663 NE ARG A 367 13.281 1.993 -22.174 1.00 0.00 N ATOM 5664 CZ ARG A 367 14.074 0.982 -21.825 1.00 0.00 C ATOM 5665 NH1 ARG A 367 14.512 0.873 -20.577 1.00 0.00 N ATOM 5666 NH2 ARG A 367 14.430 0.078 -22.727 1.00 0.00 N ATOM 0 H ARG A 367 12.515 7.283 -21.008 1.00 0.00 H new ATOM 0 HA ARG A 367 10.776 6.132 -22.879 1.00 0.00 H new ATOM 0 HB2 ARG A 367 11.941 5.405 -20.214 1.00 0.00 H new ATOM 0 HB3 ARG A 367 10.575 4.459 -20.772 1.00 0.00 H new ATOM 0 HG2 ARG A 367 11.799 3.959 -22.886 1.00 0.00 H new ATOM 0 HG3 ARG A 367 13.171 4.878 -22.299 1.00 0.00 H new ATOM 0 HD2 ARG A 367 13.665 3.318 -20.600 1.00 0.00 H new ATOM 0 HD3 ARG A 367 12.049 2.640 -20.611 1.00 0.00 H new ATOM 0 HE ARG A 367 12.964 2.043 -23.142 1.00 0.00 H new ATOM 0 HH11 ARG A 367 14.241 1.566 -19.879 1.00 0.00 H new ATOM 0 HH12 ARG A 367 15.119 0.096 -20.316 1.00 0.00 H new ATOM 0 HH21 ARG A 367 14.096 0.157 -23.688 1.00 0.00 H new ATOM 0 HH22 ARG A 367 15.037 -0.697 -22.460 1.00 0.00 H new ATOM 5680 N ILE A 368 9.327 7.454 -20.274 1.00 0.00 N ATOM 5681 CA ILE A 368 8.039 7.811 -19.693 1.00 0.00 C ATOM 5682 C ILE A 368 7.238 8.700 -20.639 1.00 0.00 C ATOM 5683 O ILE A 368 6.013 8.600 -20.712 1.00 0.00 O ATOM 5684 CB ILE A 368 8.209 8.537 -18.345 1.00 0.00 C ATOM 5685 CG1 ILE A 368 9.192 7.780 -17.450 1.00 0.00 C ATOM 5686 CG2 ILE A 368 6.864 8.691 -17.653 1.00 0.00 C ATOM 5687 CD1 ILE A 368 8.799 6.339 -17.203 1.00 0.00 C ATOM 0 H ILE A 368 10.128 7.904 -19.831 1.00 0.00 H new ATOM 0 HA ILE A 368 7.499 6.879 -19.527 1.00 0.00 H new ATOM 0 HB ILE A 368 8.614 9.531 -18.535 1.00 0.00 H new ATOM 0 HG12 ILE A 368 10.181 7.805 -17.908 1.00 0.00 H new ATOM 0 HG13 ILE A 368 9.271 8.296 -16.493 1.00 0.00 H new ATOM 0 HG21 ILE A 368 7.001 9.206 -16.702 1.00 0.00 H new ATOM 0 HG22 ILE A 368 6.193 9.271 -18.286 1.00 0.00 H new ATOM 0 HG23 ILE A 368 6.432 7.706 -17.474 1.00 0.00 H new ATOM 0 HD11 ILE A 368 9.541 5.864 -16.561 1.00 0.00 H new ATOM 0 HD12 ILE A 368 7.824 6.306 -16.717 1.00 0.00 H new ATOM 0 HD13 ILE A 368 8.748 5.808 -18.153 1.00 0.00 H new ATOM 5699 N THR A 369 7.938 9.569 -21.360 1.00 0.00 N ATOM 5700 CA THR A 369 7.292 10.477 -22.302 1.00 0.00 C ATOM 5701 C THR A 369 8.245 10.859 -23.430 1.00 0.00 C ATOM 5702 O THR A 369 8.821 11.947 -23.427 1.00 0.00 O ATOM 5703 CB THR A 369 6.807 11.735 -21.579 1.00 0.00 C ATOM 5704 OG1 THR A 369 6.450 12.741 -22.510 1.00 0.00 O ATOM 5705 CG2 THR A 369 7.840 12.322 -20.642 1.00 0.00 C ATOM 0 H THR A 369 8.952 9.664 -21.311 1.00 0.00 H new ATOM 0 HA THR A 369 6.434 9.962 -22.735 1.00 0.00 H new ATOM 0 HB THR A 369 5.946 11.417 -20.991 1.00 0.00 H new ATOM 0 HG1 THR A 369 7.260 13.104 -22.926 1.00 0.00 H new ATOM 0 HG21 THR A 369 7.432 13.211 -20.162 1.00 0.00 H new ATOM 0 HG22 THR A 369 8.101 11.586 -19.881 1.00 0.00 H new ATOM 0 HG23 THR A 369 8.732 12.592 -21.207 1.00 0.00 H new ATOM 5713 N LYS A 370 8.405 9.957 -24.393 1.00 0.00 N ATOM 5714 CA LYS A 370 9.288 10.200 -25.527 1.00 0.00 C ATOM 5715 C LYS A 370 8.634 11.140 -26.535 1.00 0.00 C ATOM 5716 O LYS A 370 9.374 11.811 -27.284 1.00 0.00 O ATOM 5717 CB LYS A 370 9.654 8.879 -26.207 1.00 0.00 C ATOM 5718 CG LYS A 370 11.096 8.820 -26.685 1.00 0.00 C ATOM 5719 CD LYS A 370 11.244 9.406 -28.080 1.00 0.00 C ATOM 5720 CE LYS A 370 12.553 10.164 -28.229 1.00 0.00 C ATOM 5721 NZ LYS A 370 12.370 11.630 -28.046 1.00 0.00 N ATOM 5722 OXT LYS A 370 7.387 11.197 -26.566 1.00 0.00 O ATOM 0 H LYS A 370 7.935 9.052 -24.410 1.00 0.00 H new ATOM 0 HA LYS A 370 10.196 10.673 -25.153 1.00 0.00 H new ATOM 0 HB2 LYS A 370 9.477 8.060 -25.510 1.00 0.00 H new ATOM 0 HB3 LYS A 370 8.991 8.722 -27.058 1.00 0.00 H new ATOM 0 HG2 LYS A 370 11.734 9.366 -25.990 1.00 0.00 H new ATOM 0 HG3 LYS A 370 11.438 7.785 -26.686 1.00 0.00 H new ATOM 0 HD2 LYS A 370 11.200 8.606 -28.819 1.00 0.00 H new ATOM 0 HD3 LYS A 370 10.409 10.076 -28.285 1.00 0.00 H new ATOM 0 HE2 LYS A 370 13.272 9.794 -27.498 1.00 0.00 H new ATOM 0 HE3 LYS A 370 12.974 9.971 -29.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 12.548 12.117 -28.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 11.396 11.822 -27.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 13.037 11.976 -27.327 1.00 0.00 H new TER 5736 LYS A 370