USER MOD reduce.3.24.130724 H: found=0, std=0, add=2835, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2836 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 64 HIS : no HD1:sc= -2.23 K(o=-4.2,f=-5!) USER MOD Set 1.2: A 330 MET CE :methyl 147:sc= -2.01! (180deg=-4.38!) USER MOD Set 2.1: A 294 ASN : amide:sc= -2.12 K(o=-3.8,f=-12!) USER MOD Set 2.2: A 297 LYS NZ :NH3+ 140:sc= -1.7 (180deg=-6.03!) USER MOD Set 3.1: A 225 THR OG1 : rot 170:sc= -0.339 USER MOD Set 3.2: A 227 ASN : amide:sc= -1.18 K(o=-1.5,f=-3.2!) USER MOD Set 4.1: A 189 LYS NZ :NH3+ -164:sc= 0.426 (180deg=0) USER MOD Set 4.2: A 355 GLN : amide:sc= 0.398 K(o=0.82,f=-4.8!) USER MOD Set 5.1: A 171 TYR OH : rot 40:sc=-0.00245 USER MOD Set 5.2: A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.3: A 176 TYR OH : rot -85:sc= 0.969 USER MOD Set 5.4: A 332 ASN : amide:sc= 0.997 K(o=2,f=-9.1!) USER MOD Set 6.1: A 148 MET CE :methyl 155:sc= -2.56 (180deg=-5.36!) USER MOD Set 6.2: A 202 LYS NZ :NH3+ 158:sc= -0.0278 (180deg=-0.234) USER MOD Set 7.1: A 72 GLN : amide:sc= -5.41! C(o=-4.3!,f=-8!) USER MOD Set 7.2: A 99 TYR OH : rot 86:sc= 1.06 USER MOD Set 8.1: A 17 TYR OH : rot 39:sc= 0.132 USER MOD Set 8.2: A 39 HIS :FLIP no HD1:sc= -0.99 F(o=-2,f=-0.86) USER MOD Single : A 6 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.202) USER MOD Single : A 12 ASN : amide:sc= -0.735 X(o=-0.73,f=-0.68) USER MOD Single : A 15 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0214) USER MOD Single : A 18 ASN : amide:sc=-0.00113 X(o=-0.0011,f=-0.3) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 122:sc= 1.58 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 140:sc= -0.816 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0658 K(o=-0.066,f=-1.6!) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0867 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0741 USER MOD Single : A 83 LYS NZ :NH3+ -167:sc= -0.0053 (180deg=-0.133) USER MOD Single : A 86 GLN : amide:sc=-0.00354 K(o=-0.0035,f=-1) USER MOD Single : A 88 LYS NZ :NH3+ 164:sc= -0.26 (180deg=-0.533) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -65:sc= -2.73! USER MOD Single : A 100 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.28) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= -3.12 USER MOD Single : A 114 SER OG : rot 170:sc= -1.19 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 LYS NZ :NH3+ -143:sc= -0.0979 (180deg=-0.741) USER MOD Single : A 124 ASN : amide:sc= -0.261 K(o=-0.26,f=-3!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 85:sc= 1.06 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.186) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -125:sc= 0.774 USER MOD Single : A 150 ASN : amide:sc= 0.741 K(o=0.74,f=-5.8!) USER MOD Single : A 152 GLN :FLIP amide:sc= -8.22! C(o=-9.1!,f=-8.2!) USER MOD Single : A 155 TYR OH : rot 59:sc= 0.222 USER MOD Single : A 157 THR OG1 : rot 89:sc= 1.06 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 LYS NZ :NH3+ -161:sc= -0.0563 (180deg=-0.378) USER MOD Single : A 185 ASN :FLIP amide:sc= -0.447 F(o=-1.3,f=-0.45) USER MOD Single : A 193 THR OG1 : rot 51:sc= 1.13 USER MOD Single : A 200 LYS NZ :NH3+ -157:sc= -0.185 (180deg=-0.743) USER MOD Single : A 201 ASN : amide:sc= -0.288 K(o=-0.29,f=-0.8) USER MOD Single : A 203 HIS : no HD1:sc= -0.0952 X(o=-0.095,f=-0.27) USER MOD Single : A 204 MET CE :methyl -173:sc= 0 (180deg=-0.0338) USER MOD Single : A 205 ASN : amide:sc= -0.181 K(o=-0.18,f=-0.97) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -100:sc= -1.02 USER MOD Single : A 224 MET CE :methyl -151:sc= -0.687 (180deg=-1.81!) USER MOD Single : A 233 SER OG : rot 64:sc= -0.793 USER MOD Single : A 234 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.9!) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00441 USER MOD Single : A 238 SER OG : rot -160:sc= 2.1 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -3.41 K(o=-3.4,f=-5!) USER MOD Single : A 255 SER OG : rot 2:sc= -6.52! USER MOD Single : A 256 LYS NZ :NH3+ -172:sc= -0.0439 (180deg=-0.174) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -7.01! C(o=-7!,f=-19!) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -114:sc= -0.81 (180deg=-3.1!) USER MOD Single : A 282 ASN : amide:sc= -0.24 K(o=-0.24,f=-2.7!) USER MOD Single : A 283 TYR OH : rot 130:sc= -0.594 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -146:sc= 1.05 (180deg=-0.305) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot -140:sc= -1.96 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot -170:sc= -0.752 USER MOD Single : A 321 MET CE :methyl -112:sc= -0.16 (180deg=-1.15) USER MOD Single : A 323 ASN :FLIP amide:sc= -0.394 F(o=-2!,f=-0.39) USER MOD Single : A 325 GLN : amide:sc= -0.964 K(o=-0.96,f=-4.3!) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 GLN : amide:sc= -4.24! C(o=-4.2!,f=-9.8!) USER MOD Single : A 336 MET CE :methyl 146:sc= -4.34 (180deg=-8.96!) 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 96:sc= 1.26 USER MOD Single : A 349 ASN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot -87:sc= -0.124 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.0225 X(o=-0.023,f=0) USER MOD Single : A 366 THR OG1 : rot -170:sc= -0.927 USER MOD Single : A 369 THR OG1 : rot -73:sc= 0.065 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLU A 3 37.525 1.120 6.119 1.00 0.00 N ATOM 40 CA GLU A 3 37.379 -0.330 6.071 1.00 0.00 C ATOM 41 C GLU A 3 37.098 -0.896 7.462 1.00 0.00 C ATOM 42 O GLU A 3 37.919 -0.768 8.369 1.00 0.00 O ATOM 43 CB GLU A 3 38.643 -0.969 5.493 1.00 0.00 C ATOM 44 CG GLU A 3 38.414 -2.358 4.920 1.00 0.00 C ATOM 45 CD GLU A 3 38.529 -3.447 5.968 1.00 0.00 C ATOM 46 OE1 GLU A 3 39.314 -3.271 6.924 1.00 0.00 O ATOM 47 OE2 GLU A 3 37.833 -4.476 5.835 1.00 0.00 O ATOM 0 HA GLU A 3 36.532 -0.565 5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 3 39.041 -0.323 4.710 1.00 0.00 H new ATOM 0 HB3 GLU A 3 39.401 -1.028 6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 3 37.425 -2.400 4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 3 39.138 -2.544 4.127 1.00 0.00 H new ATOM 54 N GLU A 4 35.933 -1.523 7.625 1.00 0.00 N ATOM 55 CA GLU A 4 35.554 -2.103 8.908 1.00 0.00 C ATOM 56 C GLU A 4 34.882 -3.461 8.717 1.00 0.00 C ATOM 57 O GLU A 4 34.730 -3.934 7.590 1.00 0.00 O ATOM 58 CB GLU A 4 34.617 -1.155 9.663 1.00 0.00 C ATOM 59 CG GLU A 4 35.309 -0.364 10.761 1.00 0.00 C ATOM 60 CD GLU A 4 34.836 1.075 10.827 1.00 0.00 C ATOM 61 OE1 GLU A 4 33.608 1.295 10.871 1.00 0.00 O ATOM 62 OE2 GLU A 4 35.695 1.982 10.835 1.00 0.00 O ATOM 0 H GLU A 4 35.240 -1.641 6.886 1.00 0.00 H new ATOM 0 HA GLU A 4 36.461 -2.249 9.495 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.168 -0.460 8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 4 33.804 -1.734 10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 4 35.128 -0.847 11.721 1.00 0.00 H new ATOM 0 HG3 GLU A 4 36.386 -0.382 10.593 1.00 0.00 H new ATOM 69 N GLY A 5 34.479 -4.087 9.822 1.00 0.00 N ATOM 70 CA GLY A 5 33.829 -5.382 9.744 1.00 0.00 C ATOM 71 C GLY A 5 32.625 -5.484 10.663 1.00 0.00 C ATOM 72 O GLY A 5 32.623 -6.269 11.612 1.00 0.00 O ATOM 0 H GLY A 5 34.592 -3.720 10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.515 -5.566 8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.546 -6.161 10.002 1.00 0.00 H new ATOM 76 N LYS A 6 31.589 -4.696 10.368 1.00 0.00 N ATOM 77 CA LYS A 6 30.357 -4.697 11.155 1.00 0.00 C ATOM 78 C LYS A 6 29.188 -4.266 10.282 1.00 0.00 C ATOM 79 O LYS A 6 29.376 -3.597 9.265 1.00 0.00 O ATOM 80 CB LYS A 6 30.489 -3.760 12.357 1.00 0.00 C ATOM 81 CG LYS A 6 29.793 -4.273 13.607 1.00 0.00 C ATOM 82 CD LYS A 6 30.682 -4.152 14.834 1.00 0.00 C ATOM 83 CE LYS A 6 29.862 -4.098 16.113 1.00 0.00 C ATOM 84 NZ LYS A 6 28.828 -5.169 16.156 1.00 0.00 N ATOM 0 H LYS A 6 31.581 -4.045 9.583 1.00 0.00 H new ATOM 0 HA LYS A 6 30.176 -5.707 11.523 1.00 0.00 H new ATOM 0 HB2 LYS A 6 31.546 -3.610 12.576 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.076 -2.786 12.095 1.00 0.00 H new ATOM 0 HG2 LYS A 6 28.873 -3.712 13.768 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.510 -5.316 13.464 1.00 0.00 H new ATOM 0 HD2 LYS A 6 31.366 -5.000 14.874 1.00 0.00 H new ATOM 0 HD3 LYS A 6 31.293 -3.253 14.754 1.00 0.00 H new ATOM 0 HE2 LYS A 6 30.524 -4.198 16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 6 29.379 -3.124 16.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.442 -5.241 17.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.061 -4.938 15.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 29.257 -6.077 15.886 1.00 0.00 H new ATOM 98 N LEU A 7 27.976 -4.647 10.684 1.00 0.00 N ATOM 99 CA LEU A 7 26.811 -4.268 9.900 1.00 0.00 C ATOM 100 C LEU A 7 25.614 -4.032 10.796 1.00 0.00 C ATOM 101 O LEU A 7 25.239 -4.910 11.572 1.00 0.00 O ATOM 102 CB LEU A 7 26.491 -5.342 8.859 1.00 0.00 C ATOM 103 CG LEU A 7 25.456 -4.937 7.809 1.00 0.00 C ATOM 104 CD1 LEU A 7 26.014 -3.849 6.904 1.00 0.00 C ATOM 105 CD2 LEU A 7 25.027 -6.145 6.990 1.00 0.00 C ATOM 0 H LEU A 7 27.782 -5.199 11.519 1.00 0.00 H new ATOM 0 HA LEU A 7 27.040 -3.338 9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 7 27.414 -5.619 8.349 1.00 0.00 H new ATOM 0 HB3 LEU A 7 26.133 -6.232 9.376 1.00 0.00 H new ATOM 0 HG LEU A 7 24.580 -4.542 8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 7 25.264 -3.573 6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.272 -2.975 7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.906 -4.219 6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 7 24.290 -5.838 6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.895 -6.570 6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 7 24.588 -6.894 7.649 1.00 0.00 H new ATOM 117 N VAL A 8 25.011 -2.858 10.698 1.00 0.00 N ATOM 118 CA VAL A 8 23.865 -2.598 11.539 1.00 0.00 C ATOM 119 C VAL A 8 22.599 -2.509 10.701 1.00 0.00 C ATOM 120 O VAL A 8 22.591 -1.859 9.662 1.00 0.00 O ATOM 121 CB VAL A 8 24.054 -1.314 12.368 1.00 0.00 C ATOM 122 CG1 VAL A 8 22.808 -1.001 13.187 1.00 0.00 C ATOM 123 CG2 VAL A 8 25.270 -1.445 13.274 1.00 0.00 C ATOM 0 H VAL A 8 25.284 -2.101 10.071 1.00 0.00 H new ATOM 0 HA VAL A 8 23.768 -3.431 12.235 1.00 0.00 H new ATOM 0 HB VAL A 8 24.218 -0.486 11.679 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.970 -0.089 13.762 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.959 -0.862 12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.603 -1.828 13.867 1.00 0.00 H new ATOM 0 HG21 VAL A 8 25.392 -0.530 13.854 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.130 -2.288 13.951 1.00 0.00 H new ATOM 0 HG23 VAL A 8 26.160 -1.611 12.667 1.00 0.00 H new ATOM 133 N ILE A 9 21.542 -3.179 11.115 1.00 0.00 N ATOM 134 CA ILE A 9 20.297 -3.159 10.357 1.00 0.00 C ATOM 135 C ILE A 9 19.094 -2.958 11.269 1.00 0.00 C ATOM 136 O ILE A 9 18.875 -3.720 12.205 1.00 0.00 O ATOM 137 CB ILE A 9 20.109 -4.457 9.544 1.00 0.00 C ATOM 138 CG1 ILE A 9 21.284 -4.655 8.588 1.00 0.00 C ATOM 139 CG2 ILE A 9 18.795 -4.426 8.776 1.00 0.00 C ATOM 140 CD1 ILE A 9 22.444 -5.400 9.206 1.00 0.00 C ATOM 0 H ILE A 9 21.515 -3.742 11.965 1.00 0.00 H new ATOM 0 HA ILE A 9 20.364 -2.317 9.668 1.00 0.00 H new ATOM 0 HB ILE A 9 20.077 -5.298 10.237 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.939 -5.200 7.709 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.630 -3.681 8.244 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.683 -5.351 8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.966 -4.327 9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.794 -3.578 8.091 1.00 0.00 H new ATOM 0 HD11 ILE A 9 23.242 -5.505 8.471 1.00 0.00 H new ATOM 0 HD12 ILE A 9 22.815 -4.846 10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 9 22.113 -6.388 9.525 1.00 0.00 H new ATOM 152 N TRP A 10 18.296 -1.944 10.971 1.00 0.00 N ATOM 153 CA TRP A 10 17.099 -1.668 11.743 1.00 0.00 C ATOM 154 C TRP A 10 15.876 -2.085 10.932 1.00 0.00 C ATOM 155 O TRP A 10 15.679 -1.604 9.817 1.00 0.00 O ATOM 156 CB TRP A 10 17.022 -0.179 12.110 1.00 0.00 C ATOM 157 CG TRP A 10 16.982 0.073 13.589 1.00 0.00 C ATOM 158 CD1 TRP A 10 16.645 -0.820 14.563 1.00 0.00 C ATOM 159 CD2 TRP A 10 17.286 1.300 14.264 1.00 0.00 C ATOM 160 NE1 TRP A 10 16.723 -0.229 15.798 1.00 0.00 N ATOM 161 CE2 TRP A 10 17.113 1.072 15.644 1.00 0.00 C ATOM 162 CE3 TRP A 10 17.689 2.569 13.840 1.00 0.00 C ATOM 163 CZ2 TRP A 10 17.327 2.062 16.598 1.00 0.00 C ATOM 164 CZ3 TRP A 10 17.901 3.551 14.790 1.00 0.00 C ATOM 165 CH2 TRP A 10 17.721 3.293 16.153 1.00 0.00 C ATOM 0 H TRP A 10 18.458 -1.299 10.198 1.00 0.00 H new ATOM 0 HA TRP A 10 17.129 -2.238 12.672 1.00 0.00 H new ATOM 0 HB2 TRP A 10 17.883 0.337 11.685 1.00 0.00 H new ATOM 0 HB3 TRP A 10 16.133 0.254 11.652 1.00 0.00 H new ATOM 0 HD1 TRP A 10 16.358 -1.846 14.387 1.00 0.00 H new ATOM 0 HE1 TRP A 10 16.522 -0.686 16.687 1.00 0.00 H new ATOM 0 HE3 TRP A 10 17.832 2.779 12.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 17.187 1.865 17.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 18.211 4.536 14.474 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.897 4.083 16.868 1.00 0.00 H new ATOM 176 N ILE A 11 15.069 -2.998 11.464 1.00 0.00 N ATOM 177 CA ILE A 11 13.893 -3.484 10.745 1.00 0.00 C ATOM 178 C ILE A 11 12.866 -4.075 11.702 1.00 0.00 C ATOM 179 O ILE A 11 13.208 -4.820 12.619 1.00 0.00 O ATOM 180 CB ILE A 11 14.265 -4.583 9.725 1.00 0.00 C ATOM 181 CG1 ILE A 11 15.503 -4.188 8.915 1.00 0.00 C ATOM 182 CG2 ILE A 11 13.088 -4.871 8.805 1.00 0.00 C ATOM 183 CD1 ILE A 11 15.917 -5.230 7.897 1.00 0.00 C ATOM 0 H ILE A 11 15.205 -3.415 12.385 1.00 0.00 H new ATOM 0 HA ILE A 11 13.475 -2.621 10.227 1.00 0.00 H new ATOM 0 HB ILE A 11 14.505 -5.492 10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.306 -3.247 8.401 1.00 0.00 H new ATOM 0 HG13 ILE A 11 16.333 -4.010 9.599 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.365 -5.647 8.092 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.238 -5.209 9.397 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.817 -3.963 8.266 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.800 -4.884 7.360 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.146 -6.166 8.407 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.103 -5.392 7.190 1.00 0.00 H new ATOM 195 N ASN A 12 11.597 -3.757 11.460 1.00 0.00 N ATOM 196 CA ASN A 12 10.497 -4.269 12.266 1.00 0.00 C ATOM 197 C ASN A 12 9.209 -4.240 11.440 1.00 0.00 C ATOM 198 O ASN A 12 8.150 -3.849 11.930 1.00 0.00 O ATOM 199 CB ASN A 12 10.329 -3.434 13.538 1.00 0.00 C ATOM 200 CG ASN A 12 9.228 -3.965 14.440 1.00 0.00 C ATOM 201 OD1 ASN A 12 8.269 -3.257 14.743 1.00 0.00 O ATOM 202 ND2 ASN A 12 9.360 -5.216 14.875 1.00 0.00 N ATOM 0 H ASN A 12 11.305 -3.140 10.702 1.00 0.00 H new ATOM 0 HA ASN A 12 10.717 -5.295 12.560 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.270 -3.421 14.088 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.105 -2.403 13.265 1.00 0.00 H new ATOM 0 HD21 ASN A 12 8.649 -5.622 15.484 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.172 -5.769 14.599 1.00 0.00 H new ATOM 209 N GLY A 13 9.320 -4.635 10.164 1.00 0.00 N ATOM 210 CA GLY A 13 8.169 -4.620 9.278 1.00 0.00 C ATOM 211 C GLY A 13 7.910 -5.951 8.590 1.00 0.00 C ATOM 212 O GLY A 13 6.753 -6.321 8.386 1.00 0.00 O ATOM 0 H GLY A 13 10.186 -4.963 9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.285 -4.339 9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.316 -3.851 8.519 1.00 0.00 H new ATOM 216 N ASP A 14 8.967 -6.689 8.242 1.00 0.00 N ATOM 217 CA ASP A 14 8.794 -7.976 7.599 1.00 0.00 C ATOM 218 C ASP A 14 8.716 -9.037 8.685 1.00 0.00 C ATOM 219 O ASP A 14 7.698 -9.135 9.371 1.00 0.00 O ATOM 220 CB ASP A 14 9.932 -8.250 6.606 1.00 0.00 C ATOM 221 CG ASP A 14 9.796 -7.438 5.334 1.00 0.00 C ATOM 222 OD1 ASP A 14 10.197 -6.254 5.340 1.00 0.00 O ATOM 223 OD2 ASP A 14 9.291 -7.985 4.332 1.00 0.00 O ATOM 0 H ASP A 14 9.937 -6.414 8.396 1.00 0.00 H new ATOM 0 HA ASP A 14 7.872 -7.989 7.017 1.00 0.00 H new ATOM 0 HB2 ASP A 14 10.887 -8.021 7.080 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.946 -9.311 6.357 1.00 0.00 H new ATOM 228 N LYS A 15 9.786 -9.824 8.860 1.00 0.00 N ATOM 229 CA LYS A 15 9.783 -10.856 9.889 1.00 0.00 C ATOM 230 C LYS A 15 10.851 -11.916 9.677 1.00 0.00 C ATOM 231 O LYS A 15 11.673 -11.841 8.764 1.00 0.00 O ATOM 232 CB LYS A 15 8.403 -11.538 9.950 1.00 0.00 C ATOM 233 CG LYS A 15 7.604 -11.181 11.194 1.00 0.00 C ATOM 234 CD LYS A 15 6.992 -12.414 11.840 1.00 0.00 C ATOM 235 CE LYS A 15 6.884 -12.257 13.348 1.00 0.00 C ATOM 236 NZ LYS A 15 6.021 -11.104 13.726 1.00 0.00 N ATOM 0 H LYS A 15 10.644 -9.764 8.312 1.00 0.00 H new ATOM 0 HA LYS A 15 10.006 -10.352 10.829 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.829 -11.258 9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 15 8.539 -12.619 9.913 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.252 -10.678 11.911 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.814 -10.478 10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.002 -12.593 11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.600 -13.288 11.607 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.478 -13.172 13.780 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.879 -12.120 13.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.876 -11.102 14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.482 -10.217 13.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.101 -11.187 13.248 1.00 0.00 H new ATOM 250 N GLY A 16 10.760 -12.942 10.516 1.00 0.00 N ATOM 251 CA GLY A 16 11.658 -14.077 10.405 1.00 0.00 C ATOM 252 C GLY A 16 13.031 -13.883 11.018 1.00 0.00 C ATOM 253 O GLY A 16 13.914 -13.260 10.428 1.00 0.00 O ATOM 0 H GLY A 16 10.079 -13.008 11.273 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.187 -14.939 10.877 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.781 -14.319 9.349 1.00 0.00 H new ATOM 257 N TYR A 17 13.194 -14.435 12.216 1.00 0.00 N ATOM 258 CA TYR A 17 14.458 -14.344 12.943 1.00 0.00 C ATOM 259 C TYR A 17 15.504 -15.296 12.355 1.00 0.00 C ATOM 260 O TYR A 17 16.692 -14.973 12.316 1.00 0.00 O ATOM 261 CB TYR A 17 14.247 -14.651 14.430 1.00 0.00 C ATOM 262 CG TYR A 17 14.429 -13.449 15.328 1.00 0.00 C ATOM 263 CD1 TYR A 17 13.524 -12.394 15.302 1.00 0.00 C ATOM 264 CD2 TYR A 17 15.506 -13.367 16.202 1.00 0.00 C ATOM 265 CE1 TYR A 17 13.687 -11.293 16.120 1.00 0.00 C ATOM 266 CE2 TYR A 17 15.676 -12.268 17.025 1.00 0.00 C ATOM 267 CZ TYR A 17 14.764 -11.235 16.979 1.00 0.00 C ATOM 268 OH TYR A 17 14.930 -10.140 17.796 1.00 0.00 O ATOM 0 H TYR A 17 12.464 -14.952 12.707 1.00 0.00 H new ATOM 0 HA TYR A 17 14.827 -13.324 12.841 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.243 -15.051 14.571 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.946 -15.430 14.734 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.679 -12.436 14.631 1.00 0.00 H new ATOM 0 HD2 TYR A 17 16.222 -14.174 16.240 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.975 -10.482 16.087 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.518 -12.220 17.699 1.00 0.00 H new ATOM 0 HH TYR A 17 14.057 -9.843 18.127 1.00 0.00 H new ATOM 278 N ASN A 18 15.060 -16.473 11.909 1.00 0.00 N ATOM 279 CA ASN A 18 15.970 -17.468 11.339 1.00 0.00 C ATOM 280 C ASN A 18 16.610 -16.978 10.052 1.00 0.00 C ATOM 281 O ASN A 18 17.803 -17.169 9.831 1.00 0.00 O ATOM 282 CB ASN A 18 15.230 -18.783 11.079 1.00 0.00 C ATOM 283 CG ASN A 18 16.179 -19.952 10.880 1.00 0.00 C ATOM 284 OD1 ASN A 18 16.724 -20.142 9.794 1.00 0.00 O ATOM 285 ND2 ASN A 18 16.383 -20.745 11.931 1.00 0.00 N ATOM 0 H ASN A 18 14.081 -16.759 11.931 1.00 0.00 H new ATOM 0 HA ASN A 18 16.763 -17.635 12.068 1.00 0.00 H new ATOM 0 HB2 ASN A 18 14.567 -18.996 11.918 1.00 0.00 H new ATOM 0 HB3 ASN A 18 14.601 -18.674 10.195 1.00 0.00 H new ATOM 0 HD21 ASN A 18 17.011 -21.545 11.852 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.911 -20.552 12.814 1.00 0.00 H new ATOM 292 N GLY A 19 15.798 -16.368 9.182 1.00 0.00 N ATOM 293 CA GLY A 19 16.304 -15.894 7.902 1.00 0.00 C ATOM 294 C GLY A 19 17.200 -14.672 8.005 1.00 0.00 C ATOM 295 O GLY A 19 18.289 -14.659 7.431 1.00 0.00 O ATOM 0 H GLY A 19 14.805 -16.196 9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.860 -16.700 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.460 -15.659 7.254 1.00 0.00 H new ATOM 299 N LEU A 20 16.767 -13.647 8.726 1.00 0.00 N ATOM 300 CA LEU A 20 17.582 -12.442 8.869 1.00 0.00 C ATOM 301 C LEU A 20 18.923 -12.781 9.515 1.00 0.00 C ATOM 302 O LEU A 20 19.978 -12.395 9.002 1.00 0.00 O ATOM 303 CB LEU A 20 16.852 -11.388 9.708 1.00 0.00 C ATOM 304 CG LEU A 20 17.081 -9.941 9.269 1.00 0.00 C ATOM 305 CD1 LEU A 20 18.569 -9.633 9.196 1.00 0.00 C ATOM 306 CD2 LEU A 20 16.415 -9.680 7.927 1.00 0.00 C ATOM 0 H LEU A 20 15.872 -13.621 9.215 1.00 0.00 H new ATOM 0 HA LEU A 20 17.759 -12.033 7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 20 15.783 -11.597 9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.166 -11.491 10.747 1.00 0.00 H new ATOM 0 HG LEU A 20 16.631 -9.281 10.011 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.712 -8.599 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.019 -9.779 10.178 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.044 -10.300 8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.588 -8.646 7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.836 -10.348 7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 20 15.343 -9.859 8.012 1.00 0.00 H new ATOM 318 N ALA A 21 18.893 -13.498 10.632 1.00 0.00 N ATOM 319 CA ALA A 21 20.128 -13.864 11.321 1.00 0.00 C ATOM 320 C ALA A 21 20.962 -14.853 10.514 1.00 0.00 C ATOM 321 O ALA A 21 22.192 -14.766 10.488 1.00 0.00 O ATOM 322 CB ALA A 21 19.820 -14.439 12.697 1.00 0.00 C ATOM 0 H ALA A 21 18.039 -13.835 11.077 1.00 0.00 H new ATOM 0 HA ALA A 21 20.716 -12.953 11.435 1.00 0.00 H new ATOM 0 HB1 ALA A 21 20.751 -14.706 13.196 1.00 0.00 H new ATOM 0 HB2 ALA A 21 19.290 -13.695 13.292 1.00 0.00 H new ATOM 0 HB3 ALA A 21 19.198 -15.328 12.589 1.00 0.00 H new ATOM 328 N GLU A 22 20.285 -15.795 9.850 1.00 0.00 N ATOM 329 CA GLU A 22 20.975 -16.798 9.040 1.00 0.00 C ATOM 330 C GLU A 22 21.677 -16.160 7.839 1.00 0.00 C ATOM 331 O GLU A 22 22.775 -16.583 7.461 1.00 0.00 O ATOM 332 CB GLU A 22 20.004 -17.881 8.558 1.00 0.00 C ATOM 333 CG GLU A 22 20.648 -18.926 7.662 1.00 0.00 C ATOM 334 CD GLU A 22 19.639 -19.893 7.074 1.00 0.00 C ATOM 335 OE1 GLU A 22 18.623 -20.170 7.745 1.00 0.00 O ATOM 336 OE2 GLU A 22 19.865 -20.373 5.943 1.00 0.00 O ATOM 0 H GLU A 22 19.269 -15.882 9.858 1.00 0.00 H new ATOM 0 HA GLU A 22 21.730 -17.260 9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.569 -18.378 9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.185 -17.407 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.181 -18.427 6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.389 -19.484 8.235 1.00 0.00 H new ATOM 343 N VAL A 23 21.064 -15.140 7.234 1.00 0.00 N ATOM 344 CA VAL A 23 21.664 -14.479 6.084 1.00 0.00 C ATOM 345 C VAL A 23 22.911 -13.706 6.506 1.00 0.00 C ATOM 346 O VAL A 23 24.017 -13.996 6.052 1.00 0.00 O ATOM 347 CB VAL A 23 20.674 -13.513 5.395 1.00 0.00 C ATOM 348 CG1 VAL A 23 21.322 -12.843 4.188 1.00 0.00 C ATOM 349 CG2 VAL A 23 19.408 -14.251 4.986 1.00 0.00 C ATOM 0 H VAL A 23 20.162 -14.760 7.521 1.00 0.00 H new ATOM 0 HA VAL A 23 21.935 -15.258 5.371 1.00 0.00 H new ATOM 0 HB VAL A 23 20.403 -12.734 6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 23 20.606 -12.168 3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 23 22.196 -12.278 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 23 21.627 -13.604 3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 23 18.722 -13.556 4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.662 -15.052 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 23 18.932 -14.674 5.870 1.00 0.00 H new ATOM 359 N GLY A 24 22.720 -12.731 7.387 1.00 0.00 N ATOM 360 CA GLY A 24 23.846 -11.950 7.859 1.00 0.00 C ATOM 361 C GLY A 24 24.988 -12.845 8.308 1.00 0.00 C ATOM 362 O GLY A 24 26.156 -12.496 8.137 1.00 0.00 O ATOM 0 H GLY A 24 21.815 -12.470 7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 24 24.191 -11.288 7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 24 23.530 -11.316 8.688 1.00 0.00 H new ATOM 366 N LYS A 25 24.655 -14.026 8.845 1.00 0.00 N ATOM 367 CA LYS A 25 25.680 -14.977 9.263 1.00 0.00 C ATOM 368 C LYS A 25 26.540 -15.320 8.089 1.00 0.00 C ATOM 369 O LYS A 25 27.767 -15.232 8.120 1.00 0.00 O ATOM 370 CB LYS A 25 25.048 -16.246 9.843 1.00 0.00 C ATOM 371 CG LYS A 25 25.958 -16.995 10.803 1.00 0.00 C ATOM 372 CD LYS A 25 26.790 -18.043 10.081 1.00 0.00 C ATOM 373 CE LYS A 25 27.622 -18.862 11.054 1.00 0.00 C ATOM 374 NZ LYS A 25 28.864 -18.149 11.459 1.00 0.00 N ATOM 0 H LYS A 25 23.696 -14.338 8.997 1.00 0.00 H new ATOM 0 HA LYS A 25 26.288 -14.519 10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 25 24.127 -15.979 10.362 1.00 0.00 H new ATOM 0 HB3 LYS A 25 24.771 -16.911 9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.618 -16.288 11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.357 -17.475 11.575 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.133 -18.705 9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 25 27.447 -17.555 9.361 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.028 -19.087 11.939 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.884 -19.815 10.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.403 -18.741 12.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 29.444 -17.956 10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.614 -17.251 11.920 1.00 0.00 H new ATOM 388 N LYS A 26 25.825 -15.695 6.998 1.00 0.00 N ATOM 389 CA LYS A 26 26.501 -16.030 5.742 1.00 0.00 C ATOM 390 C LYS A 26 27.469 -14.893 5.359 1.00 0.00 C ATOM 391 O LYS A 26 28.596 -15.165 4.943 1.00 0.00 O ATOM 392 CB LYS A 26 25.485 -16.262 4.618 1.00 0.00 C ATOM 393 CG LYS A 26 25.255 -17.731 4.300 1.00 0.00 C ATOM 394 CD LYS A 26 25.720 -18.080 2.895 1.00 0.00 C ATOM 395 CE LYS A 26 27.088 -18.745 2.909 1.00 0.00 C ATOM 396 NZ LYS A 26 28.171 -17.795 2.534 1.00 0.00 N ATOM 0 H LYS A 26 24.808 -15.769 6.971 1.00 0.00 H new ATOM 0 HA LYS A 26 27.063 -16.953 5.883 1.00 0.00 H new ATOM 0 HB2 LYS A 26 24.535 -15.806 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 26 25.829 -15.753 3.718 1.00 0.00 H new ATOM 0 HG2 LYS A 26 25.788 -18.348 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 26 24.195 -17.964 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 26 24.996 -18.746 2.426 1.00 0.00 H new ATOM 0 HD3 LYS A 26 25.761 -17.175 2.289 1.00 0.00 H new ATOM 0 HE2 LYS A 26 27.286 -19.147 3.903 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.089 -19.588 2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.087 -18.287 2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 27.996 -17.430 1.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 28.187 -17.003 3.208 1.00 0.00 H new ATOM 410 N PHE A 27 27.058 -13.638 5.498 1.00 0.00 N ATOM 411 CA PHE A 27 27.918 -12.498 5.166 1.00 0.00 C ATOM 412 C PHE A 27 29.146 -12.455 6.093 1.00 0.00 C ATOM 413 O PHE A 27 30.224 -12.040 5.699 1.00 0.00 O ATOM 414 CB PHE A 27 27.138 -11.183 5.270 1.00 0.00 C ATOM 415 CG PHE A 27 27.926 -9.978 4.837 1.00 0.00 C ATOM 416 CD1 PHE A 27 28.785 -10.047 3.750 1.00 0.00 C ATOM 417 CD2 PHE A 27 27.806 -8.777 5.516 1.00 0.00 C ATOM 418 CE1 PHE A 27 29.509 -8.939 3.351 1.00 0.00 C ATOM 419 CE2 PHE A 27 28.528 -7.666 5.122 1.00 0.00 C ATOM 420 CZ PHE A 27 29.380 -7.747 4.038 1.00 0.00 C ATOM 0 H PHE A 27 26.132 -13.379 5.839 1.00 0.00 H new ATOM 0 HA PHE A 27 28.259 -12.622 4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 27 26.237 -11.256 4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 27 26.814 -11.043 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.889 -10.976 3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 27 27.140 -8.708 6.364 1.00 0.00 H new ATOM 0 HE1 PHE A 27 30.175 -9.005 2.503 1.00 0.00 H new ATOM 0 HE2 PHE A 27 28.426 -6.736 5.661 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.945 -6.880 3.728 1.00 0.00 H new ATOM 430 N GLU A 28 28.944 -12.902 7.310 1.00 0.00 N ATOM 431 CA GLU A 28 30.016 -12.919 8.306 1.00 0.00 C ATOM 432 C GLU A 28 31.086 -13.947 7.938 1.00 0.00 C ATOM 433 O GLU A 28 32.273 -13.631 8.028 1.00 0.00 O ATOM 434 CB GLU A 28 29.447 -13.262 9.689 1.00 0.00 C ATOM 435 CG GLU A 28 30.505 -13.373 10.777 1.00 0.00 C ATOM 436 CD GLU A 28 29.919 -13.272 12.172 1.00 0.00 C ATOM 437 OE1 GLU A 28 28.977 -14.034 12.476 1.00 0.00 O ATOM 438 OE2 GLU A 28 30.402 -12.432 12.960 1.00 0.00 O ATOM 0 H GLU A 28 28.050 -13.261 7.645 1.00 0.00 H new ATOM 0 HA GLU A 28 30.468 -11.928 8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 28 28.724 -12.497 9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 28 28.905 -14.205 9.625 1.00 0.00 H new ATOM 0 HG2 GLU A 28 31.028 -14.324 10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.246 -12.585 10.640 1.00 0.00 H new ATOM 445 N LYS A 29 30.667 -15.136 7.577 1.00 0.00 N ATOM 446 CA LYS A 29 31.546 -16.285 7.260 1.00 0.00 C ATOM 447 C LYS A 29 32.219 -16.223 5.893 1.00 0.00 C ATOM 448 O LYS A 29 33.306 -16.776 5.717 1.00 0.00 O ATOM 449 CB LYS A 29 30.756 -17.592 7.369 1.00 0.00 C ATOM 450 CG LYS A 29 31.582 -18.759 7.887 1.00 0.00 C ATOM 451 CD LYS A 29 32.189 -19.560 6.747 1.00 0.00 C ATOM 452 CE LYS A 29 33.508 -20.198 7.153 1.00 0.00 C ATOM 453 NZ LYS A 29 33.720 -21.511 6.483 1.00 0.00 N ATOM 0 H LYS A 29 29.676 -15.359 7.487 1.00 0.00 H new ATOM 0 HA LYS A 29 32.350 -16.240 7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 29 29.904 -17.438 8.031 1.00 0.00 H new ATOM 0 HB3 LYS A 29 30.355 -17.848 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.376 -18.386 8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 29 30.954 -19.409 8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 29 31.490 -20.335 6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 29 32.348 -18.908 5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 29 34.329 -19.526 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 29 33.527 -20.335 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 34.630 -21.913 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 32.951 -22.161 6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.727 -21.377 5.452 1.00 0.00 H new ATOM 467 N ASP A 30 31.627 -15.522 4.949 1.00 0.00 N ATOM 468 CA ASP A 30 32.259 -15.377 3.627 1.00 0.00 C ATOM 469 C ASP A 30 33.184 -14.205 3.796 1.00 0.00 C ATOM 470 O ASP A 30 34.315 -14.164 3.312 1.00 0.00 O ATOM 471 CB ASP A 30 31.221 -15.109 2.534 1.00 0.00 C ATOM 472 CG ASP A 30 31.599 -15.745 1.211 1.00 0.00 C ATOM 473 OD1 ASP A 30 32.381 -15.129 0.457 1.00 0.00 O ATOM 474 OD2 ASP A 30 31.111 -16.860 0.927 1.00 0.00 O ATOM 0 H ASP A 30 30.730 -15.048 5.054 1.00 0.00 H new ATOM 0 HA ASP A 30 32.779 -16.282 3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 30 30.252 -15.492 2.855 1.00 0.00 H new ATOM 0 HB3 ASP A 30 31.109 -14.033 2.398 1.00 0.00 H new ATOM 479 N THR A 31 32.686 -13.329 4.624 1.00 0.00 N ATOM 480 CA THR A 31 33.341 -12.190 5.101 1.00 0.00 C ATOM 481 C THR A 31 33.932 -12.616 6.461 1.00 0.00 C ATOM 482 O THR A 31 34.527 -13.685 6.599 1.00 0.00 O ATOM 483 CB THR A 31 32.414 -10.963 5.159 1.00 0.00 C ATOM 484 OG1 THR A 31 31.515 -10.961 4.058 1.00 0.00 O ATOM 485 CG2 THR A 31 33.163 -9.644 5.130 1.00 0.00 C ATOM 0 H THR A 31 31.741 -13.419 4.997 1.00 0.00 H new ATOM 0 HA THR A 31 34.134 -11.851 4.435 1.00 0.00 H new ATOM 0 HB THR A 31 31.885 -11.047 6.108 1.00 0.00 H new ATOM 0 HG1 THR A 31 30.593 -10.960 4.389 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.451 -8.820 5.174 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.835 -9.588 5.986 1.00 0.00 H new ATOM 0 HG23 THR A 31 33.742 -9.575 4.209 1.00 0.00 H new ATOM 493 N GLY A 32 33.734 -11.778 7.423 1.00 0.00 N ATOM 494 CA GLY A 32 34.166 -11.945 8.796 1.00 0.00 C ATOM 495 C GLY A 32 33.575 -10.797 9.585 1.00 0.00 C ATOM 496 O GLY A 32 34.259 -10.138 10.370 1.00 0.00 O ATOM 0 H GLY A 32 33.237 -10.900 7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 32 33.827 -12.902 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 32 35.254 -11.939 8.862 1.00 0.00 H new ATOM 500 N ILE A 33 32.295 -10.511 9.288 1.00 0.00 N ATOM 501 CA ILE A 33 31.601 -9.367 9.890 1.00 0.00 C ATOM 502 C ILE A 33 30.453 -9.773 10.813 1.00 0.00 C ATOM 503 O ILE A 33 29.838 -10.815 10.629 1.00 0.00 O ATOM 504 CB ILE A 33 31.052 -8.445 8.774 1.00 0.00 C ATOM 505 CG1 ILE A 33 30.292 -7.251 9.364 1.00 0.00 C ATOM 506 CG2 ILE A 33 30.165 -9.233 7.819 1.00 0.00 C ATOM 507 CD1 ILE A 33 28.822 -7.516 9.628 1.00 0.00 C ATOM 0 H ILE A 33 31.726 -11.054 8.639 1.00 0.00 H new ATOM 0 HA ILE A 33 32.336 -8.844 10.502 1.00 0.00 H new ATOM 0 HB ILE A 33 31.900 -8.053 8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 33 30.770 -6.957 10.299 1.00 0.00 H new ATOM 0 HG13 ILE A 33 30.380 -6.406 8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 33 29.788 -8.569 7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.745 -10.035 7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 33 29.327 -9.660 8.370 1.00 0.00 H new ATOM 0 HD11 ILE A 33 28.360 -6.621 10.044 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.326 -7.779 8.694 1.00 0.00 H new ATOM 0 HD13 ILE A 33 28.722 -8.339 10.336 1.00 0.00 H new ATOM 519 N LYS A 34 30.157 -8.924 11.804 1.00 0.00 N ATOM 520 CA LYS A 34 29.074 -9.201 12.738 1.00 0.00 C ATOM 521 C LYS A 34 27.842 -8.317 12.459 1.00 0.00 C ATOM 522 O LYS A 34 27.858 -7.110 12.719 1.00 0.00 O ATOM 523 CB LYS A 34 29.549 -8.983 14.177 1.00 0.00 C ATOM 524 CG LYS A 34 30.917 -9.582 14.463 1.00 0.00 C ATOM 525 CD LYS A 34 31.082 -9.912 15.937 1.00 0.00 C ATOM 526 CE LYS A 34 30.803 -11.381 16.213 1.00 0.00 C ATOM 527 NZ LYS A 34 30.317 -11.603 17.602 1.00 0.00 N ATOM 0 H LYS A 34 30.651 -8.048 11.974 1.00 0.00 H new ATOM 0 HA LYS A 34 28.781 -10.242 12.603 1.00 0.00 H new ATOM 0 HB2 LYS A 34 29.580 -7.913 14.383 1.00 0.00 H new ATOM 0 HB3 LYS A 34 28.821 -9.418 14.861 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.051 -10.486 13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.694 -8.881 14.157 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.095 -9.667 16.255 1.00 0.00 H new ATOM 0 HD3 LYS A 34 30.405 -9.295 16.527 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.060 -11.748 15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 34 31.712 -11.960 16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 30.139 -12.617 17.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 31.037 -11.276 18.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 29.436 -11.071 17.751 1.00 0.00 H new ATOM 541 N VAL A 35 26.811 -8.913 11.890 1.00 0.00 N ATOM 542 CA VAL A 35 25.598 -8.173 11.535 1.00 0.00 C ATOM 543 C VAL A 35 24.623 -8.037 12.709 1.00 0.00 C ATOM 544 O VAL A 35 24.300 -9.021 13.375 1.00 0.00 O ATOM 545 CB VAL A 35 24.866 -8.845 10.355 1.00 0.00 C ATOM 546 CG1 VAL A 35 24.435 -10.259 10.722 1.00 0.00 C ATOM 547 CG2 VAL A 35 23.672 -8.009 9.918 1.00 0.00 C ATOM 0 H VAL A 35 26.782 -9.906 11.661 1.00 0.00 H new ATOM 0 HA VAL A 35 25.929 -7.175 11.249 1.00 0.00 H new ATOM 0 HB VAL A 35 25.559 -8.911 9.516 1.00 0.00 H new ATOM 0 HG11 VAL A 35 23.921 -10.714 9.875 1.00 0.00 H new ATOM 0 HG12 VAL A 35 25.313 -10.853 10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 35 23.762 -10.223 11.579 1.00 0.00 H new ATOM 0 HG21 VAL A 35 23.169 -8.500 9.085 1.00 0.00 H new ATOM 0 HG22 VAL A 35 22.977 -7.905 10.751 1.00 0.00 H new ATOM 0 HG23 VAL A 35 24.014 -7.022 9.605 1.00 0.00 H new ATOM 557 N THR A 36 24.145 -6.813 12.944 1.00 0.00 N ATOM 558 CA THR A 36 23.189 -6.582 14.031 1.00 0.00 C ATOM 559 C THR A 36 21.852 -6.096 13.470 1.00 0.00 C ATOM 560 O THR A 36 21.825 -5.303 12.533 1.00 0.00 O ATOM 561 CB THR A 36 23.741 -5.563 15.033 1.00 0.00 C ATOM 562 OG1 THR A 36 24.028 -4.325 14.398 1.00 0.00 O ATOM 563 CG2 THR A 36 25.001 -6.034 15.735 1.00 0.00 C ATOM 0 H THR A 36 24.397 -5.982 12.409 1.00 0.00 H new ATOM 0 HA THR A 36 23.031 -7.527 14.551 1.00 0.00 H new ATOM 0 HB THR A 36 22.956 -5.441 15.779 1.00 0.00 H new ATOM 0 HG1 THR A 36 23.759 -3.587 14.984 1.00 0.00 H new ATOM 0 HG21 THR A 36 25.339 -5.266 16.430 1.00 0.00 H new ATOM 0 HG22 THR A 36 24.790 -6.952 16.283 1.00 0.00 H new ATOM 0 HG23 THR A 36 25.780 -6.223 14.996 1.00 0.00 H new ATOM 571 N VAL A 37 20.743 -6.559 14.049 1.00 0.00 N ATOM 572 CA VAL A 37 19.404 -6.159 13.622 1.00 0.00 C ATOM 573 C VAL A 37 18.538 -5.885 14.855 1.00 0.00 C ATOM 574 O VAL A 37 18.326 -6.775 15.679 1.00 0.00 O ATOM 575 CB VAL A 37 18.733 -7.245 12.759 1.00 0.00 C ATOM 576 CG1 VAL A 37 19.472 -7.412 11.439 1.00 0.00 C ATOM 577 CG2 VAL A 37 18.668 -8.565 13.513 1.00 0.00 C ATOM 0 H VAL A 37 20.749 -7.220 14.825 1.00 0.00 H new ATOM 0 HA VAL A 37 19.499 -5.258 13.016 1.00 0.00 H new ATOM 0 HB VAL A 37 17.713 -6.929 12.540 1.00 0.00 H new ATOM 0 HG11 VAL A 37 18.983 -8.183 10.843 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.459 -6.469 10.893 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.504 -7.704 11.634 1.00 0.00 H new ATOM 0 HG21 VAL A 37 18.191 -9.319 12.887 1.00 0.00 H new ATOM 0 HG22 VAL A 37 19.677 -8.890 13.766 1.00 0.00 H new ATOM 0 HG23 VAL A 37 18.089 -8.434 14.427 1.00 0.00 H new ATOM 587 N GLU A 38 18.036 -4.656 14.978 1.00 0.00 N ATOM 588 CA GLU A 38 17.194 -4.292 16.116 1.00 0.00 C ATOM 589 C GLU A 38 15.737 -4.089 15.701 1.00 0.00 C ATOM 590 O GLU A 38 15.459 -3.567 14.623 1.00 0.00 O ATOM 591 CB GLU A 38 17.729 -3.026 16.786 1.00 0.00 C ATOM 592 CG GLU A 38 18.978 -3.260 17.620 1.00 0.00 C ATOM 593 CD GLU A 38 20.093 -3.912 16.826 1.00 0.00 C ATOM 594 OE1 GLU A 38 20.799 -3.190 16.091 1.00 0.00 O ATOM 595 OE2 GLU A 38 20.263 -5.144 16.942 1.00 0.00 O ATOM 0 H GLU A 38 18.196 -3.902 14.310 1.00 0.00 H new ATOM 0 HA GLU A 38 17.226 -5.118 16.826 1.00 0.00 H new ATOM 0 HB2 GLU A 38 17.949 -2.284 16.018 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.951 -2.605 17.423 1.00 0.00 H new ATOM 0 HG2 GLU A 38 19.329 -2.308 18.018 1.00 0.00 H new ATOM 0 HG3 GLU A 38 18.728 -3.890 18.474 1.00 0.00 H new ATOM 602 N HIS A 39 14.799 -4.520 16.554 1.00 0.00 N ATOM 603 CA HIS A 39 13.371 -4.387 16.260 1.00 0.00 C ATOM 604 C HIS A 39 12.687 -3.414 17.227 1.00 0.00 C ATOM 605 O HIS A 39 12.064 -3.833 18.202 1.00 0.00 O ATOM 606 CB HIS A 39 12.686 -5.754 16.327 1.00 0.00 C ATOM 607 CG HIS A 39 12.913 -6.475 17.619 1.00 0.00 C ATOM 608 ND1 HIS A 39 12.142 -6.575 18.727 1.00 0.00 N flip ATOM 609 CD2 HIS A 39 14.052 -7.209 17.881 1.00 0.00 C flip ATOM 610 CE1 HIS A 39 12.821 -7.358 19.627 1.00 0.00 C flip ATOM 611 NE2 HIS A 39 13.969 -7.728 19.093 1.00 0.00 N flip ATOM 0 H HIS A 39 15.005 -4.962 17.450 1.00 0.00 H new ATOM 0 HA HIS A 39 13.277 -3.985 15.251 1.00 0.00 H new ATOM 0 HB2 HIS A 39 11.614 -5.622 16.178 1.00 0.00 H new ATOM 0 HB3 HIS A 39 13.048 -6.373 15.506 1.00 0.00 H new ATOM 0 HD2 HIS A 39 14.881 -7.339 17.202 1.00 0.00 H new ATOM 0 HE1 HIS A 39 12.472 -7.628 20.613 1.00 0.00 H new ATOM 0 HE2 HIS A 39 14.673 -8.315 19.540 1.00 0.00 H new ATOM 620 N PRO A 40 12.803 -2.097 16.968 1.00 0.00 N ATOM 621 CA PRO A 40 12.208 -1.055 17.811 1.00 0.00 C ATOM 622 C PRO A 40 10.793 -0.663 17.370 1.00 0.00 C ATOM 623 O PRO A 40 10.210 -1.294 16.488 1.00 0.00 O ATOM 624 CB PRO A 40 13.170 0.103 17.582 1.00 0.00 C ATOM 625 CG PRO A 40 13.541 -0.027 16.144 1.00 0.00 C ATOM 626 CD PRO A 40 13.541 -1.508 15.834 1.00 0.00 C ATOM 0 HA PRO A 40 12.091 -1.368 18.848 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.698 1.063 17.789 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.044 0.032 18.229 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.829 0.502 15.510 1.00 0.00 H new ATOM 0 HG3 PRO A 40 14.522 0.409 15.955 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.051 -1.719 14.883 1.00 0.00 H new ATOM 0 HD3 PRO A 40 14.554 -1.904 15.765 1.00 0.00 H new ATOM 634 N ASP A 41 10.245 0.388 17.994 1.00 0.00 N ATOM 635 CA ASP A 41 8.899 0.867 17.664 1.00 0.00 C ATOM 636 C ASP A 41 8.935 2.268 17.037 1.00 0.00 C ATOM 637 O ASP A 41 8.268 2.522 16.034 1.00 0.00 O ATOM 638 CB ASP A 41 8.013 0.876 18.913 1.00 0.00 C ATOM 639 CG ASP A 41 8.642 1.629 20.069 1.00 0.00 C ATOM 640 OD1 ASP A 41 9.711 1.195 20.549 1.00 0.00 O ATOM 641 OD2 ASP A 41 8.065 2.651 20.497 1.00 0.00 O ATOM 0 H ASP A 41 10.712 0.920 18.728 1.00 0.00 H new ATOM 0 HA ASP A 41 8.478 0.180 16.930 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.052 1.329 18.669 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.813 -0.151 19.219 1.00 0.00 H new ATOM 646 N LYS A 42 9.726 3.174 17.625 1.00 0.00 N ATOM 647 CA LYS A 42 9.856 4.545 17.116 1.00 0.00 C ATOM 648 C LYS A 42 10.839 4.618 15.935 1.00 0.00 C ATOM 649 O LYS A 42 11.100 5.699 15.410 1.00 0.00 O ATOM 650 CB LYS A 42 10.311 5.490 18.233 1.00 0.00 C ATOM 651 CG LYS A 42 9.399 6.692 18.420 1.00 0.00 C ATOM 652 CD LYS A 42 8.035 6.280 18.949 1.00 0.00 C ATOM 653 CE LYS A 42 7.964 6.401 20.463 1.00 0.00 C ATOM 654 NZ LYS A 42 6.599 6.775 20.926 1.00 0.00 N ATOM 0 H LYS A 42 10.287 2.982 18.455 1.00 0.00 H new ATOM 0 HA LYS A 42 8.874 4.857 16.759 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.363 4.934 19.169 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.320 5.840 18.014 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.861 7.396 19.112 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.280 7.211 17.469 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.265 6.904 18.497 1.00 0.00 H new ATOM 0 HD3 LYS A 42 7.825 5.252 18.655 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.255 5.454 20.917 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.680 7.150 20.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.592 6.847 21.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.331 7.691 20.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.919 6.048 20.625 1.00 0.00 H new ATOM 668 N LEU A 43 11.397 3.461 15.555 1.00 0.00 N ATOM 669 CA LEU A 43 12.376 3.333 14.467 1.00 0.00 C ATOM 670 C LEU A 43 12.409 4.491 13.455 1.00 0.00 C ATOM 671 O LEU A 43 13.481 4.887 13.009 1.00 0.00 O ATOM 672 CB LEU A 43 12.136 2.028 13.705 1.00 0.00 C ATOM 673 CG LEU A 43 13.400 1.345 13.177 1.00 0.00 C ATOM 674 CD1 LEU A 43 13.040 0.170 12.282 1.00 0.00 C ATOM 675 CD2 LEU A 43 14.266 2.343 12.427 1.00 0.00 C ATOM 0 H LEU A 43 11.177 2.572 16.003 1.00 0.00 H new ATOM 0 HA LEU A 43 13.344 3.349 14.968 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.613 1.333 14.361 1.00 0.00 H new ATOM 0 HB3 LEU A 43 11.473 2.233 12.864 1.00 0.00 H new ATOM 0 HG LEU A 43 13.967 0.965 14.026 1.00 0.00 H new ATOM 0 HD11 LEU A 43 13.952 -0.302 11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.458 -0.556 12.851 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.451 0.524 11.436 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.161 1.843 12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 43 13.705 2.751 11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.554 3.152 13.099 1.00 0.00 H new ATOM 687 N GLU A 44 11.241 5.021 13.082 1.00 0.00 N ATOM 688 CA GLU A 44 11.192 6.120 12.103 1.00 0.00 C ATOM 689 C GLU A 44 11.889 7.369 12.637 1.00 0.00 C ATOM 690 O GLU A 44 12.792 7.906 12.001 1.00 0.00 O ATOM 691 CB GLU A 44 9.749 6.500 11.691 1.00 0.00 C ATOM 692 CG GLU A 44 8.623 5.779 12.431 1.00 0.00 C ATOM 693 CD GLU A 44 8.417 6.291 13.842 1.00 0.00 C ATOM 694 OE1 GLU A 44 8.935 7.383 14.160 1.00 0.00 O ATOM 695 OE2 GLU A 44 7.736 5.602 14.631 1.00 0.00 O ATOM 0 H GLU A 44 10.332 4.718 13.432 1.00 0.00 H new ATOM 0 HA GLU A 44 11.713 5.746 11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.623 7.573 11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.636 6.308 10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.696 5.894 11.870 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.844 4.712 12.466 1.00 0.00 H new ATOM 702 N GLU A 45 11.457 7.824 13.808 1.00 0.00 N ATOM 703 CA GLU A 45 12.037 9.008 14.419 1.00 0.00 C ATOM 704 C GLU A 45 13.409 8.688 14.979 1.00 0.00 C ATOM 705 O GLU A 45 14.356 9.474 14.835 1.00 0.00 O ATOM 706 CB GLU A 45 11.128 9.549 15.529 1.00 0.00 C ATOM 707 CG GLU A 45 10.202 10.663 15.070 1.00 0.00 C ATOM 708 CD GLU A 45 8.966 10.140 14.365 1.00 0.00 C ATOM 709 OE1 GLU A 45 8.055 9.639 15.058 1.00 0.00 O ATOM 710 OE2 GLU A 45 8.908 10.232 13.121 1.00 0.00 O ATOM 0 H GLU A 45 10.709 7.390 14.350 1.00 0.00 H new ATOM 0 HA GLU A 45 12.136 9.776 13.652 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.528 8.730 15.927 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.747 9.917 16.347 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.900 11.258 15.932 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.745 11.328 14.398 1.00 0.00 H new ATOM 717 N LYS A 46 13.534 7.527 15.614 1.00 0.00 N ATOM 718 CA LYS A 46 14.813 7.157 16.174 1.00 0.00 C ATOM 719 C LYS A 46 15.867 7.135 15.097 1.00 0.00 C ATOM 720 O LYS A 46 16.864 7.843 15.165 1.00 0.00 O ATOM 721 CB LYS A 46 14.733 5.787 16.855 1.00 0.00 C ATOM 722 CG LYS A 46 14.190 5.844 18.274 1.00 0.00 C ATOM 723 CD LYS A 46 13.947 4.452 18.833 1.00 0.00 C ATOM 724 CE LYS A 46 15.185 3.906 19.524 1.00 0.00 C ATOM 725 NZ LYS A 46 15.146 2.422 19.644 1.00 0.00 N ATOM 0 H LYS A 46 12.784 6.848 15.748 1.00 0.00 H new ATOM 0 HA LYS A 46 15.085 7.901 16.923 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.100 5.130 16.259 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.727 5.341 16.873 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.894 6.376 18.913 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.258 6.410 18.286 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.118 4.482 19.540 1.00 0.00 H new ATOM 0 HD3 LYS A 46 13.653 3.781 18.026 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.073 4.202 18.965 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.271 4.348 20.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.008 2.089 20.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.313 2.140 20.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.089 1.998 18.696 1.00 0.00 H new ATOM 739 N PHE A 47 15.606 6.299 14.063 1.00 0.00 N ATOM 740 CA PHE A 47 16.508 6.164 12.916 1.00 0.00 C ATOM 741 C PHE A 47 17.060 7.519 12.447 1.00 0.00 C ATOM 742 O PHE A 47 18.268 7.727 12.492 1.00 0.00 O ATOM 743 CB PHE A 47 15.792 5.443 11.772 1.00 0.00 C ATOM 744 CG PHE A 47 16.511 5.505 10.462 1.00 0.00 C ATOM 745 CD1 PHE A 47 17.426 4.528 10.119 1.00 0.00 C ATOM 746 CD2 PHE A 47 16.266 6.534 9.571 1.00 0.00 C ATOM 747 CE1 PHE A 47 18.083 4.574 8.910 1.00 0.00 C ATOM 748 CE2 PHE A 47 16.922 6.588 8.360 1.00 0.00 C ATOM 749 CZ PHE A 47 17.831 5.605 8.028 1.00 0.00 C ATOM 0 H PHE A 47 14.774 5.711 14.009 1.00 0.00 H new ATOM 0 HA PHE A 47 17.364 5.570 13.235 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.652 4.398 12.048 1.00 0.00 H new ATOM 0 HB3 PHE A 47 14.799 5.876 11.650 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.628 3.720 10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 47 15.553 7.304 9.827 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.795 3.804 8.652 1.00 0.00 H new ATOM 0 HE2 PHE A 47 16.725 7.398 7.673 1.00 0.00 H new ATOM 0 HZ PHE A 47 18.345 5.642 7.079 1.00 0.00 H new ATOM 759 N PRO A 48 16.219 8.480 12.013 1.00 0.00 N ATOM 760 CA PRO A 48 16.735 9.793 11.589 1.00 0.00 C ATOM 761 C PRO A 48 17.429 10.529 12.742 1.00 0.00 C ATOM 762 O PRO A 48 18.304 11.398 12.537 1.00 0.00 O ATOM 763 CB PRO A 48 15.481 10.565 11.176 1.00 0.00 C ATOM 764 CG PRO A 48 14.435 9.529 10.980 1.00 0.00 C ATOM 765 CD PRO A 48 14.777 8.399 11.914 1.00 0.00 C ATOM 0 HA PRO A 48 17.476 9.697 10.795 1.00 0.00 H new ATOM 0 HB2 PRO A 48 15.188 11.281 11.944 1.00 0.00 H new ATOM 0 HB3 PRO A 48 15.651 11.132 10.261 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.445 9.929 11.201 1.00 0.00 H new ATOM 0 HG3 PRO A 48 14.417 9.186 9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 48 14.299 8.521 12.886 1.00 0.00 H new ATOM 0 HD3 PRO A 48 14.454 7.436 11.518 1.00 0.00 H new ATOM 773 N GLN A 49 17.111 10.108 13.962 1.00 0.00 N ATOM 774 CA GLN A 49 17.715 10.695 15.132 1.00 0.00 C ATOM 775 C GLN A 49 19.074 10.108 15.378 1.00 0.00 C ATOM 776 O GLN A 49 20.048 10.796 15.783 1.00 0.00 O ATOM 777 CB GLN A 49 16.826 10.490 16.361 1.00 0.00 C ATOM 778 CG GLN A 49 17.161 11.416 17.518 1.00 0.00 C ATOM 779 CD GLN A 49 16.630 12.823 17.311 1.00 0.00 C ATOM 780 OE1 GLN A 49 15.718 13.041 16.515 1.00 0.00 O ATOM 781 NE2 GLN A 49 17.198 13.791 18.029 1.00 0.00 N ATOM 0 H GLN A 49 16.440 9.365 14.156 1.00 0.00 H new ATOM 0 HA GLN A 49 17.823 11.765 14.954 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.785 10.642 16.075 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.917 9.457 16.696 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.745 11.006 18.439 1.00 0.00 H new ATOM 0 HG3 GLN A 49 18.243 11.455 17.646 1.00 0.00 H new ATOM 0 HE21 GLN A 49 17.952 13.569 18.679 1.00 0.00 H new ATOM 0 HE22 GLN A 49 16.879 14.755 17.929 1.00 0.00 H new ATOM 790 N VAL A 50 19.213 8.809 15.051 1.00 0.00 N ATOM 791 CA VAL A 50 20.443 8.151 15.208 1.00 0.00 C ATOM 792 C VAL A 50 21.347 8.470 14.073 1.00 0.00 C ATOM 793 O VAL A 50 22.542 8.712 14.233 1.00 0.00 O ATOM 794 CB VAL A 50 20.296 6.615 15.361 1.00 0.00 C ATOM 795 CG1 VAL A 50 19.148 6.281 16.298 1.00 0.00 C ATOM 796 CG2 VAL A 50 20.107 5.927 14.013 1.00 0.00 C ATOM 0 H VAL A 50 18.463 8.227 14.678 1.00 0.00 H new ATOM 0 HA VAL A 50 20.877 8.519 16.138 1.00 0.00 H new ATOM 0 HB VAL A 50 21.223 6.238 15.793 1.00 0.00 H new ATOM 0 HG11 VAL A 50 19.059 5.199 16.394 1.00 0.00 H new ATOM 0 HG12 VAL A 50 19.340 6.717 17.278 1.00 0.00 H new ATOM 0 HG13 VAL A 50 18.220 6.687 15.895 1.00 0.00 H new ATOM 0 HG21 VAL A 50 20.008 4.852 14.164 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.207 6.310 13.532 1.00 0.00 H new ATOM 0 HG23 VAL A 50 20.971 6.126 13.379 1.00 0.00 H new ATOM 806 N ALA A 51 20.702 8.490 12.852 1.00 0.00 N ATOM 807 CA ALA A 51 21.311 8.793 11.587 1.00 0.00 C ATOM 808 C ALA A 51 22.115 10.057 11.691 1.00 0.00 C ATOM 809 O ALA A 51 23.162 10.210 11.063 1.00 0.00 O ATOM 810 CB ALA A 51 20.258 8.937 10.494 1.00 0.00 C ATOM 0 H ALA A 51 19.707 8.282 12.766 1.00 0.00 H new ATOM 0 HA ALA A 51 21.971 7.967 11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 51 20.746 9.166 9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 51 19.702 8.004 10.399 1.00 0.00 H new ATOM 0 HB3 ALA A 51 19.572 9.744 10.753 1.00 0.00 H new ATOM 816 N ALA A 52 21.559 11.017 12.489 1.00 0.00 N ATOM 817 CA ALA A 52 22.146 12.325 12.681 1.00 0.00 C ATOM 818 C ALA A 52 23.252 12.317 13.700 1.00 0.00 C ATOM 819 O ALA A 52 24.238 13.034 13.531 1.00 0.00 O ATOM 820 CB ALA A 52 21.078 13.336 13.076 1.00 0.00 C ATOM 0 H ALA A 52 20.690 10.878 13.006 1.00 0.00 H new ATOM 0 HA ALA A 52 22.587 12.616 11.728 1.00 0.00 H new ATOM 0 HB1 ALA A 52 21.537 14.314 13.216 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.326 13.398 12.289 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.605 13.021 14.006 1.00 0.00 H new ATOM 826 N THR A 53 23.138 11.508 14.762 1.00 0.00 N ATOM 827 CA THR A 53 24.203 11.461 15.759 1.00 0.00 C ATOM 828 C THR A 53 23.944 10.344 16.771 1.00 0.00 C ATOM 829 O THR A 53 23.721 10.610 17.953 1.00 0.00 O ATOM 830 CB THR A 53 24.318 12.808 16.478 1.00 0.00 C ATOM 831 OG1 THR A 53 23.098 13.525 16.399 1.00 0.00 O ATOM 832 CG2 THR A 53 25.408 13.694 15.917 1.00 0.00 C ATOM 0 H THR A 53 22.343 10.896 14.946 1.00 0.00 H new ATOM 0 HA THR A 53 25.143 11.254 15.248 1.00 0.00 H new ATOM 0 HB THR A 53 24.566 12.564 17.511 1.00 0.00 H new ATOM 0 HG1 THR A 53 23.191 14.382 16.865 1.00 0.00 H new ATOM 0 HG21 THR A 53 25.436 14.632 16.471 1.00 0.00 H new ATOM 0 HG22 THR A 53 26.370 13.190 16.009 1.00 0.00 H new ATOM 0 HG23 THR A 53 25.205 13.899 14.866 1.00 0.00 H new ATOM 840 N GLY A 54 23.959 9.090 16.307 1.00 0.00 N ATOM 841 CA GLY A 54 23.705 7.989 17.214 1.00 0.00 C ATOM 842 C GLY A 54 24.044 6.611 16.664 1.00 0.00 C ATOM 843 O GLY A 54 23.287 5.668 16.887 1.00 0.00 O ATOM 0 H GLY A 54 24.139 8.826 15.338 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.278 8.150 18.127 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.651 8.003 17.493 1.00 0.00 H new ATOM 847 N ASP A 55 25.211 6.478 16.005 1.00 0.00 N ATOM 848 CA ASP A 55 25.661 5.163 15.494 1.00 0.00 C ATOM 849 C ASP A 55 26.645 5.239 14.312 1.00 0.00 C ATOM 850 O ASP A 55 27.858 5.166 14.505 1.00 0.00 O ATOM 851 CB ASP A 55 24.469 4.272 15.102 1.00 0.00 C ATOM 852 CG ASP A 55 24.119 3.265 16.181 1.00 0.00 C ATOM 853 OD1 ASP A 55 24.542 3.465 17.339 1.00 0.00 O ATOM 854 OD2 ASP A 55 23.421 2.278 15.868 1.00 0.00 O ATOM 0 H ASP A 55 25.852 7.249 15.815 1.00 0.00 H new ATOM 0 HA ASP A 55 26.203 4.721 16.330 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.601 4.900 14.900 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.703 3.743 14.178 1.00 0.00 H new ATOM 859 N GLY A 56 26.114 5.319 13.088 1.00 0.00 N ATOM 860 CA GLY A 56 26.952 5.325 11.893 1.00 0.00 C ATOM 861 C GLY A 56 26.524 4.208 10.946 1.00 0.00 C ATOM 862 O GLY A 56 25.455 4.298 10.342 1.00 0.00 O ATOM 0 H GLY A 56 25.113 5.380 12.903 1.00 0.00 H new ATOM 0 HA2 GLY A 56 26.874 6.289 11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 56 27.998 5.195 12.172 1.00 0.00 H new ATOM 866 N PRO A 57 27.300 3.104 10.829 1.00 0.00 N ATOM 867 CA PRO A 57 26.910 1.964 9.983 1.00 0.00 C ATOM 868 C PRO A 57 25.550 1.465 10.450 1.00 0.00 C ATOM 869 O PRO A 57 25.353 1.322 11.655 1.00 0.00 O ATOM 870 CB PRO A 57 28.003 0.918 10.242 1.00 0.00 C ATOM 871 CG PRO A 57 28.673 1.354 11.504 1.00 0.00 C ATOM 872 CD PRO A 57 28.558 2.853 11.546 1.00 0.00 C ATOM 0 HA PRO A 57 26.826 2.201 8.922 1.00 0.00 H new ATOM 0 HB2 PRO A 57 27.576 -0.079 10.347 1.00 0.00 H new ATOM 0 HB3 PRO A 57 28.711 0.876 9.415 1.00 0.00 H new ATOM 0 HG2 PRO A 57 28.196 0.903 12.374 1.00 0.00 H new ATOM 0 HG3 PRO A 57 29.718 1.044 11.517 1.00 0.00 H new ATOM 0 HD2 PRO A 57 28.522 3.227 12.569 1.00 0.00 H new ATOM 0 HD3 PRO A 57 29.404 3.337 11.059 1.00 0.00 H new ATOM 880 N ASP A 58 24.599 1.225 9.530 1.00 0.00 N ATOM 881 CA ASP A 58 23.289 0.789 9.911 1.00 0.00 C ATOM 882 C ASP A 58 22.223 1.083 8.835 1.00 0.00 C ATOM 883 O ASP A 58 22.113 2.216 8.368 1.00 0.00 O ATOM 884 CB ASP A 58 22.838 1.463 11.222 1.00 0.00 C ATOM 885 CG ASP A 58 21.380 1.190 11.554 1.00 0.00 C ATOM 886 OD1 ASP A 58 20.826 0.203 11.027 1.00 0.00 O ATOM 887 OD2 ASP A 58 20.796 1.965 12.340 1.00 0.00 O ATOM 0 H ASP A 58 24.735 1.332 8.525 1.00 0.00 H new ATOM 0 HA ASP A 58 23.369 -0.290 10.042 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.465 1.110 12.041 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.993 2.539 11.144 1.00 0.00 H new ATOM 892 N ILE A 59 21.490 0.098 8.438 1.00 0.00 N ATOM 893 CA ILE A 59 20.467 0.260 7.396 1.00 0.00 C ATOM 894 C ILE A 59 19.089 0.194 8.022 1.00 0.00 C ATOM 895 O ILE A 59 18.947 -0.269 9.150 1.00 0.00 O ATOM 896 CB ILE A 59 20.592 -0.846 6.324 1.00 0.00 C ATOM 897 CG1 ILE A 59 22.063 -1.104 5.990 1.00 0.00 C ATOM 898 CG2 ILE A 59 19.824 -0.469 5.068 1.00 0.00 C ATOM 899 CD1 ILE A 59 22.275 -2.274 5.053 1.00 0.00 C ATOM 0 H ILE A 59 21.563 -0.849 8.810 1.00 0.00 H new ATOM 0 HA ILE A 59 20.614 1.229 6.918 1.00 0.00 H new ATOM 0 HB ILE A 59 20.160 -1.762 6.728 1.00 0.00 H new ATOM 0 HG12 ILE A 59 22.487 -0.207 5.539 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.611 -1.286 6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.926 -1.262 4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.770 -0.334 5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 59 20.224 0.460 4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.341 -2.398 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.881 -3.182 5.510 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.756 -2.086 4.113 1.00 0.00 H new ATOM 911 N ILE A 60 18.055 0.665 7.305 1.00 0.00 N ATOM 912 CA ILE A 60 16.710 0.644 7.838 1.00 0.00 C ATOM 913 C ILE A 60 15.681 0.220 6.799 1.00 0.00 C ATOM 914 O ILE A 60 15.609 0.794 5.713 1.00 0.00 O ATOM 915 CB ILE A 60 16.294 2.023 8.384 1.00 0.00 C ATOM 916 CG1 ILE A 60 14.928 1.927 9.071 1.00 0.00 C ATOM 917 CG2 ILE A 60 16.255 3.051 7.259 1.00 0.00 C ATOM 918 CD1 ILE A 60 14.372 3.263 9.514 1.00 0.00 C ATOM 0 H ILE A 60 18.137 1.058 6.367 1.00 0.00 H new ATOM 0 HA ILE A 60 16.729 -0.088 8.645 1.00 0.00 H new ATOM 0 HB ILE A 60 17.032 2.346 9.118 1.00 0.00 H new ATOM 0 HG12 ILE A 60 14.220 1.458 8.388 1.00 0.00 H new ATOM 0 HG13 ILE A 60 15.013 1.274 9.939 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.959 4.020 7.662 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.243 3.132 6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 60 15.535 2.737 6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 60 13.404 3.114 9.991 1.00 0.00 H new ATOM 0 HD12 ILE A 60 15.059 3.726 10.223 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.253 3.913 8.647 1.00 0.00 H new ATOM 930 N PHE A 61 14.876 -0.769 7.141 1.00 0.00 N ATOM 931 CA PHE A 61 13.848 -1.219 6.217 1.00 0.00 C ATOM 932 C PHE A 61 12.617 -0.349 6.412 1.00 0.00 C ATOM 933 O PHE A 61 12.403 0.122 7.521 1.00 0.00 O ATOM 934 CB PHE A 61 13.503 -2.690 6.454 1.00 0.00 C ATOM 935 CG PHE A 61 14.374 -3.646 5.687 1.00 0.00 C ATOM 936 CD1 PHE A 61 15.731 -3.406 5.539 1.00 0.00 C ATOM 937 CD2 PHE A 61 13.833 -4.787 5.114 1.00 0.00 C ATOM 938 CE1 PHE A 61 16.532 -4.285 4.836 1.00 0.00 C ATOM 939 CE2 PHE A 61 14.630 -5.669 4.410 1.00 0.00 C ATOM 940 CZ PHE A 61 15.981 -5.418 4.270 1.00 0.00 C ATOM 0 H PHE A 61 14.910 -1.267 8.030 1.00 0.00 H new ATOM 0 HA PHE A 61 14.213 -1.130 5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.590 -2.907 7.519 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.462 -2.859 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.167 -2.521 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.777 -4.988 5.219 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.588 -4.086 4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 61 14.197 -6.555 3.969 1.00 0.00 H new ATOM 0 HZ PHE A 61 16.605 -6.106 3.719 1.00 0.00 H new ATOM 950 N TRP A 62 11.815 -0.081 5.378 1.00 0.00 N ATOM 951 CA TRP A 62 10.644 0.786 5.493 1.00 0.00 C ATOM 952 C TRP A 62 9.810 0.645 4.223 1.00 0.00 C ATOM 953 O TRP A 62 10.377 0.360 3.167 1.00 0.00 O ATOM 954 CB TRP A 62 11.138 2.235 5.653 1.00 0.00 C ATOM 955 CG TRP A 62 10.389 3.038 6.668 1.00 0.00 C ATOM 956 CD1 TRP A 62 9.555 4.089 6.421 1.00 0.00 C ATOM 957 CD2 TRP A 62 10.407 2.869 8.096 1.00 0.00 C ATOM 958 NE1 TRP A 62 9.039 4.569 7.598 1.00 0.00 N ATOM 959 CE2 TRP A 62 9.546 3.840 8.637 1.00 0.00 C ATOM 960 CE3 TRP A 62 11.057 1.992 8.968 1.00 0.00 C ATOM 961 CZ2 TRP A 62 9.319 3.955 10.001 1.00 0.00 C ATOM 962 CZ3 TRP A 62 10.831 2.110 10.325 1.00 0.00 C ATOM 963 CH2 TRP A 62 9.968 3.084 10.830 1.00 0.00 C ATOM 0 H TRP A 62 11.960 -0.458 4.442 1.00 0.00 H new ATOM 0 HA TRP A 62 10.031 0.514 6.352 1.00 0.00 H new ATOM 0 HB2 TRP A 62 12.192 2.217 5.929 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.069 2.737 4.688 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.333 4.486 5.441 1.00 0.00 H new ATOM 0 HE1 TRP A 62 8.383 5.345 7.684 1.00 0.00 H new ATOM 0 HE3 TRP A 62 11.725 1.234 8.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.652 4.708 10.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 11.330 1.438 11.007 1.00 0.00 H new ATOM 0 HH2 TRP A 62 9.810 3.150 11.896 1.00 0.00 H new ATOM 974 N ALA A 63 8.498 0.875 4.265 1.00 0.00 N ATOM 975 CA ALA A 63 7.718 0.791 3.039 1.00 0.00 C ATOM 976 C ALA A 63 7.952 2.056 2.222 1.00 0.00 C ATOM 977 O ALA A 63 8.778 2.877 2.601 1.00 0.00 O ATOM 978 CB ALA A 63 6.236 0.610 3.341 1.00 0.00 C ATOM 0 H ALA A 63 7.971 1.113 5.105 1.00 0.00 H new ATOM 0 HA ALA A 63 8.039 -0.080 2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.679 0.550 2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.090 -0.308 3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.877 1.458 3.924 1.00 0.00 H new ATOM 984 N HIS A 64 7.251 2.209 1.102 1.00 0.00 N ATOM 985 CA HIS A 64 7.424 3.386 0.236 1.00 0.00 C ATOM 986 C HIS A 64 6.735 4.670 0.727 1.00 0.00 C ATOM 987 O HIS A 64 7.296 5.739 0.629 1.00 0.00 O ATOM 988 CB HIS A 64 6.940 3.072 -1.181 1.00 0.00 C ATOM 989 CG HIS A 64 6.882 4.266 -2.087 1.00 0.00 C ATOM 990 ND1 HIS A 64 5.706 4.753 -2.618 1.00 0.00 N ATOM 991 CD2 HIS A 64 7.866 5.074 -2.553 1.00 0.00 C ATOM 992 CE1 HIS A 64 5.968 5.807 -3.370 1.00 0.00 C ATOM 993 NE2 HIS A 64 7.269 6.022 -3.346 1.00 0.00 N ATOM 0 H HIS A 64 6.558 1.539 0.768 1.00 0.00 H new ATOM 0 HA HIS A 64 8.494 3.592 0.258 1.00 0.00 H new ATOM 0 HB2 HIS A 64 7.601 2.326 -1.622 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.948 2.624 -1.124 1.00 0.00 H new ATOM 0 HD2 HIS A 64 8.921 4.988 -2.340 1.00 0.00 H new ATOM 0 HE1 HIS A 64 5.241 6.393 -3.912 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.754 6.773 -3.838 1.00 0.00 H new ATOM 1002 N ASP A 65 5.491 4.553 1.169 1.00 0.00 N ATOM 1003 CA ASP A 65 4.720 5.751 1.595 1.00 0.00 C ATOM 1004 C ASP A 65 5.460 6.624 2.646 1.00 0.00 C ATOM 1005 O ASP A 65 5.757 7.817 2.405 1.00 0.00 O ATOM 1006 CB ASP A 65 3.351 5.344 2.155 1.00 0.00 C ATOM 1007 CG ASP A 65 3.396 4.078 2.990 1.00 0.00 C ATOM 1008 OD1 ASP A 65 3.492 2.981 2.402 1.00 0.00 O ATOM 1009 OD2 ASP A 65 3.336 4.185 4.234 1.00 0.00 O ATOM 0 H ASP A 65 4.988 3.669 1.248 1.00 0.00 H new ATOM 0 HA ASP A 65 4.598 6.357 0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.959 6.159 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.656 5.201 1.328 1.00 0.00 H new ATOM 1014 N ARG A 66 5.783 6.031 3.794 1.00 0.00 N ATOM 1015 CA ARG A 66 6.494 6.750 4.850 1.00 0.00 C ATOM 1016 C ARG A 66 7.921 6.998 4.405 1.00 0.00 C ATOM 1017 O ARG A 66 8.522 8.027 4.722 1.00 0.00 O ATOM 1018 CB ARG A 66 6.465 5.963 6.161 1.00 0.00 C ATOM 1019 CG ARG A 66 5.066 5.563 6.601 1.00 0.00 C ATOM 1020 CD ARG A 66 5.071 4.233 7.338 1.00 0.00 C ATOM 1021 NE ARG A 66 4.229 4.264 8.531 1.00 0.00 N ATOM 1022 CZ ARG A 66 2.906 4.421 8.501 1.00 0.00 C ATOM 1023 NH1 ARG A 66 2.274 4.560 7.342 1.00 0.00 N ATOM 1024 NH2 ARG A 66 2.212 4.438 9.632 1.00 0.00 N ATOM 0 H ARG A 66 5.565 5.060 4.016 1.00 0.00 H new ATOM 0 HA ARG A 66 6.000 7.705 5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.072 5.065 6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.926 6.563 6.946 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.652 6.337 7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.415 5.494 5.729 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.722 3.447 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.092 3.980 7.622 1.00 0.00 H new ATOM 0 HE ARG A 66 4.680 4.159 9.440 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.801 4.547 6.469 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.261 4.680 7.325 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.691 4.331 10.526 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.199 4.558 9.607 1.00 0.00 H new ATOM 1038 N PHE A 67 8.412 6.083 3.582 1.00 0.00 N ATOM 1039 CA PHE A 67 9.728 6.239 2.998 1.00 0.00 C ATOM 1040 C PHE A 67 9.677 7.498 2.142 1.00 0.00 C ATOM 1041 O PHE A 67 10.605 8.308 2.132 1.00 0.00 O ATOM 1042 CB PHE A 67 10.088 5.016 2.150 1.00 0.00 C ATOM 1043 CG PHE A 67 11.083 5.283 1.061 1.00 0.00 C ATOM 1044 CD1 PHE A 67 12.423 5.447 1.354 1.00 0.00 C ATOM 1045 CD2 PHE A 67 10.671 5.361 -0.258 1.00 0.00 C ATOM 1046 CE1 PHE A 67 13.338 5.686 0.350 1.00 0.00 C ATOM 1047 CE2 PHE A 67 11.579 5.601 -1.267 1.00 0.00 C ATOM 1048 CZ PHE A 67 12.914 5.763 -0.963 1.00 0.00 C ATOM 0 H PHE A 67 7.920 5.232 3.308 1.00 0.00 H new ATOM 0 HA PHE A 67 10.493 6.326 3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.485 4.240 2.805 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.177 4.620 1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.757 5.387 2.379 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.626 5.232 -0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.383 5.813 0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 67 11.246 5.662 -2.292 1.00 0.00 H new ATOM 0 HZ PHE A 67 13.628 5.950 -1.751 1.00 0.00 H new ATOM 1058 N GLY A 68 8.537 7.655 1.455 1.00 0.00 N ATOM 1059 CA GLY A 68 8.290 8.794 0.618 1.00 0.00 C ATOM 1060 C GLY A 68 8.643 10.056 1.322 1.00 0.00 C ATOM 1061 O GLY A 68 9.603 10.738 0.981 1.00 0.00 O ATOM 0 H GLY A 68 7.770 6.983 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.872 8.709 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.240 8.816 0.328 1.00 0.00 H new ATOM 1065 N GLY A 69 7.851 10.352 2.363 1.00 0.00 N ATOM 1066 CA GLY A 69 8.079 11.550 3.142 1.00 0.00 C ATOM 1067 C GLY A 69 9.248 11.414 4.087 1.00 0.00 C ATOM 1068 O GLY A 69 10.295 12.015 3.876 1.00 0.00 O ATOM 0 H GLY A 69 7.064 9.782 2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.257 12.389 2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.180 11.784 3.713 1.00 0.00 H new ATOM 1072 N TYR A 70 9.065 10.628 5.133 1.00 0.00 N ATOM 1073 CA TYR A 70 10.116 10.426 6.117 1.00 0.00 C ATOM 1074 C TYR A 70 11.480 10.258 5.450 1.00 0.00 C ATOM 1075 O TYR A 70 12.403 11.017 5.740 1.00 0.00 O ATOM 1076 CB TYR A 70 9.814 9.212 7.005 1.00 0.00 C ATOM 1077 CG TYR A 70 8.512 9.316 7.779 1.00 0.00 C ATOM 1078 CD1 TYR A 70 7.799 10.510 7.838 1.00 0.00 C ATOM 1079 CD2 TYR A 70 7.999 8.214 8.451 1.00 0.00 C ATOM 1080 CE1 TYR A 70 6.614 10.598 8.544 1.00 0.00 C ATOM 1081 CE2 TYR A 70 6.816 8.296 9.158 1.00 0.00 C ATOM 1082 CZ TYR A 70 6.127 9.488 9.202 1.00 0.00 C ATOM 1083 OH TYR A 70 4.947 9.572 9.904 1.00 0.00 O ATOM 0 H TYR A 70 8.201 10.120 5.324 1.00 0.00 H new ATOM 0 HA TYR A 70 10.147 11.318 6.743 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.783 8.319 6.381 1.00 0.00 H new ATOM 0 HB3 TYR A 70 10.634 9.079 7.711 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.178 11.381 7.324 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.535 7.277 8.420 1.00 0.00 H new ATOM 0 HE1 TYR A 70 6.072 11.531 8.580 1.00 0.00 H new ATOM 0 HE2 TYR A 70 6.432 7.429 9.675 1.00 0.00 H new ATOM 0 HH TYR A 70 4.744 8.702 10.308 1.00 0.00 H new ATOM 1093 N ALA A 71 11.619 9.271 4.560 1.00 0.00 N ATOM 1094 CA ALA A 71 12.902 9.044 3.906 1.00 0.00 C ATOM 1095 C ALA A 71 13.206 10.081 2.806 1.00 0.00 C ATOM 1096 O ALA A 71 14.256 10.722 2.850 1.00 0.00 O ATOM 1097 CB ALA A 71 12.977 7.635 3.333 1.00 0.00 C ATOM 0 H ALA A 71 10.874 8.631 4.283 1.00 0.00 H new ATOM 0 HA ALA A 71 13.664 9.161 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.943 7.490 2.850 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.860 6.909 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.181 7.497 2.601 1.00 0.00 H new ATOM 1103 N GLN A 72 12.327 10.231 1.803 1.00 0.00 N ATOM 1104 CA GLN A 72 12.611 11.181 0.717 1.00 0.00 C ATOM 1105 C GLN A 72 12.680 12.635 1.207 1.00 0.00 C ATOM 1106 O GLN A 72 13.142 13.509 0.474 1.00 0.00 O ATOM 1107 CB GLN A 72 11.598 11.062 -0.423 1.00 0.00 C ATOM 1108 CG GLN A 72 12.217 11.242 -1.800 1.00 0.00 C ATOM 1109 CD GLN A 72 12.447 12.703 -2.145 1.00 0.00 C ATOM 1110 OE1 GLN A 72 11.562 13.539 -1.963 1.00 0.00 O ATOM 1111 NE2 GLN A 72 13.638 13.022 -2.649 1.00 0.00 N ATOM 0 H GLN A 72 11.444 9.727 1.721 1.00 0.00 H new ATOM 0 HA GLN A 72 13.596 10.910 0.337 1.00 0.00 H new ATOM 0 HB2 GLN A 72 11.119 10.084 -0.373 1.00 0.00 H new ATOM 0 HB3 GLN A 72 10.816 11.808 -0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 72 13.166 10.708 -1.841 1.00 0.00 H new ATOM 0 HG3 GLN A 72 11.566 10.793 -2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 72 14.345 12.299 -2.784 1.00 0.00 H new ATOM 0 HE22 GLN A 72 13.843 13.989 -2.900 1.00 0.00 H new ATOM 1120 N SER A 73 12.231 12.903 2.435 1.00 0.00 N ATOM 1121 CA SER A 73 12.268 14.263 2.970 1.00 0.00 C ATOM 1122 C SER A 73 13.642 14.608 3.550 1.00 0.00 C ATOM 1123 O SER A 73 14.019 15.779 3.583 1.00 0.00 O ATOM 1124 CB SER A 73 11.195 14.456 4.044 1.00 0.00 C ATOM 1125 OG SER A 73 11.234 15.770 4.573 1.00 0.00 O ATOM 0 H SER A 73 11.842 12.205 3.070 1.00 0.00 H new ATOM 0 HA SER A 73 12.069 14.937 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 73 10.211 14.261 3.618 1.00 0.00 H new ATOM 0 HB3 SER A 73 11.344 13.733 4.846 1.00 0.00 H new ATOM 0 HG SER A 73 10.538 15.869 5.256 1.00 0.00 H new ATOM 1131 N GLY A 74 14.398 13.601 4.006 1.00 0.00 N ATOM 1132 CA GLY A 74 15.711 13.889 4.565 1.00 0.00 C ATOM 1133 C GLY A 74 16.348 12.733 5.328 1.00 0.00 C ATOM 1134 O GLY A 74 17.573 12.612 5.340 1.00 0.00 O ATOM 0 H GLY A 74 14.131 12.617 3.998 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.379 14.183 3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 74 15.626 14.745 5.235 1.00 0.00 H new ATOM 1138 N LEU A 75 15.545 11.889 5.980 1.00 0.00 N ATOM 1139 CA LEU A 75 16.096 10.773 6.743 1.00 0.00 C ATOM 1140 C LEU A 75 16.313 9.546 5.870 1.00 0.00 C ATOM 1141 O LEU A 75 15.718 8.494 6.088 1.00 0.00 O ATOM 1142 CB LEU A 75 15.213 10.426 7.949 1.00 0.00 C ATOM 1143 CG LEU A 75 13.856 9.795 7.626 1.00 0.00 C ATOM 1144 CD1 LEU A 75 13.862 8.298 7.911 1.00 0.00 C ATOM 1145 CD2 LEU A 75 12.756 10.484 8.421 1.00 0.00 C ATOM 0 H LEU A 75 14.527 11.957 5.994 1.00 0.00 H new ATOM 0 HA LEU A 75 17.068 11.095 7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.765 9.743 8.594 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.041 11.337 8.523 1.00 0.00 H new ATOM 0 HG LEU A 75 13.662 9.931 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.885 7.878 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.624 7.814 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.081 8.129 8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 75 11.795 10.027 8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.956 10.376 9.487 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.729 11.542 8.162 1.00 0.00 H new ATOM 1157 N LEU A 76 17.174 9.695 4.870 1.00 0.00 N ATOM 1158 CA LEU A 76 17.473 8.599 3.954 1.00 0.00 C ATOM 1159 C LEU A 76 18.508 9.019 2.905 1.00 0.00 C ATOM 1160 O LEU A 76 18.530 10.163 2.450 1.00 0.00 O ATOM 1161 CB LEU A 76 16.191 8.117 3.271 1.00 0.00 C ATOM 1162 CG LEU A 76 16.079 6.601 3.079 1.00 0.00 C ATOM 1163 CD1 LEU A 76 17.095 6.110 2.058 1.00 0.00 C ATOM 1164 CD2 LEU A 76 16.258 5.879 4.410 1.00 0.00 C ATOM 0 H LEU A 76 17.676 10.561 4.673 1.00 0.00 H new ATOM 0 HA LEU A 76 17.897 7.780 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.337 8.456 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.117 8.596 2.295 1.00 0.00 H new ATOM 0 HG LEU A 76 15.082 6.377 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 76 16.998 5.031 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 76 16.915 6.600 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 76 18.101 6.347 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.175 4.803 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.240 6.112 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 76 15.486 6.205 5.107 1.00 0.00 H new ATOM 1176 N ALA A 77 19.378 8.078 2.557 1.00 0.00 N ATOM 1177 CA ALA A 77 20.441 8.343 1.592 1.00 0.00 C ATOM 1178 C ALA A 77 20.200 7.660 0.246 1.00 0.00 C ATOM 1179 O ALA A 77 20.219 6.433 0.150 1.00 0.00 O ATOM 1180 CB ALA A 77 21.782 7.910 2.165 1.00 0.00 C ATOM 0 H ALA A 77 19.369 7.127 2.927 1.00 0.00 H new ATOM 0 HA ALA A 77 20.446 9.417 1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.570 8.111 1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.983 8.465 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.756 6.843 2.386 1.00 0.00 H new ATOM 1186 N GLU A 78 20.006 8.466 -0.804 1.00 0.00 N ATOM 1187 CA GLU A 78 19.800 7.934 -2.149 1.00 0.00 C ATOM 1188 C GLU A 78 20.941 6.993 -2.512 1.00 0.00 C ATOM 1189 O GLU A 78 22.057 7.146 -2.017 1.00 0.00 O ATOM 1190 CB GLU A 78 19.716 9.071 -3.174 1.00 0.00 C ATOM 1191 CG GLU A 78 18.835 8.749 -4.370 1.00 0.00 C ATOM 1192 CD GLU A 78 19.457 9.177 -5.685 1.00 0.00 C ATOM 1193 OE1 GLU A 78 19.274 10.349 -6.074 1.00 0.00 O ATOM 1194 OE2 GLU A 78 20.126 8.339 -6.326 1.00 0.00 O ATOM 0 H GLU A 78 19.988 9.484 -0.746 1.00 0.00 H new ATOM 0 HA GLU A 78 18.859 7.384 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 78 19.333 9.965 -2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.720 9.306 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.642 7.677 -4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.871 9.244 -4.250 1.00 0.00 H new ATOM 1201 N ILE A 79 20.666 6.015 -3.367 1.00 0.00 N ATOM 1202 CA ILE A 79 21.692 5.063 -3.762 1.00 0.00 C ATOM 1203 C ILE A 79 22.432 5.533 -5.008 1.00 0.00 C ATOM 1204 O ILE A 79 21.902 6.311 -5.802 1.00 0.00 O ATOM 1205 CB ILE A 79 21.100 3.664 -4.023 1.00 0.00 C ATOM 1206 CG1 ILE A 79 20.065 3.720 -5.150 1.00 0.00 C ATOM 1207 CG2 ILE A 79 20.477 3.106 -2.752 1.00 0.00 C ATOM 1208 CD1 ILE A 79 19.768 2.369 -5.765 1.00 0.00 C ATOM 0 H ILE A 79 19.753 5.863 -3.794 1.00 0.00 H new ATOM 0 HA ILE A 79 22.394 4.999 -2.930 1.00 0.00 H new ATOM 0 HB ILE A 79 21.907 3.000 -4.332 1.00 0.00 H new ATOM 0 HG12 ILE A 79 19.139 4.145 -4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 79 20.423 4.394 -5.928 1.00 0.00 H new ATOM 0 HG21 ILE A 79 20.063 2.118 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 79 21.239 3.030 -1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 79 19.681 3.770 -2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 79 19.027 2.484 -6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 79 20.683 1.951 -6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 79 19.380 1.698 -4.999 1.00 0.00 H new ATOM 1220 N THR A 80 23.659 5.050 -5.177 1.00 0.00 N ATOM 1221 CA THR A 80 24.469 5.419 -6.334 1.00 0.00 C ATOM 1222 C THR A 80 24.190 4.467 -7.495 1.00 0.00 C ATOM 1223 O THR A 80 23.423 3.515 -7.355 1.00 0.00 O ATOM 1224 CB THR A 80 25.959 5.396 -5.979 1.00 0.00 C ATOM 1225 OG1 THR A 80 26.183 4.643 -4.800 1.00 0.00 O ATOM 1226 CG2 THR A 80 26.542 6.776 -5.759 1.00 0.00 C ATOM 0 H THR A 80 24.113 4.405 -4.531 1.00 0.00 H new ATOM 0 HA THR A 80 24.202 6.432 -6.634 1.00 0.00 H new ATOM 0 HB THR A 80 26.453 4.941 -6.837 1.00 0.00 H new ATOM 0 HG1 THR A 80 27.141 4.639 -4.591 1.00 0.00 H new ATOM 0 HG21 THR A 80 27.600 6.689 -5.511 1.00 0.00 H new ATOM 0 HG22 THR A 80 26.430 7.367 -6.668 1.00 0.00 H new ATOM 0 HG23 THR A 80 26.017 7.267 -4.940 1.00 0.00 H new ATOM 1234 N PRO A 81 24.785 4.726 -8.673 1.00 0.00 N ATOM 1235 CA PRO A 81 24.568 3.908 -9.867 1.00 0.00 C ATOM 1236 C PRO A 81 25.385 2.616 -9.861 1.00 0.00 C ATOM 1237 O PRO A 81 26.549 2.605 -9.461 1.00 0.00 O ATOM 1238 CB PRO A 81 25.025 4.818 -11.022 1.00 0.00 C ATOM 1239 CG PRO A 81 25.398 6.129 -10.400 1.00 0.00 C ATOM 1240 CD PRO A 81 25.679 5.850 -8.953 1.00 0.00 C ATOM 0 HA PRO A 81 23.530 3.585 -9.941 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.874 4.382 -11.549 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.228 4.947 -11.754 1.00 0.00 H new ATOM 0 HG2 PRO A 81 26.273 6.556 -10.890 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.589 6.852 -10.506 1.00 0.00 H new ATOM 0 HD2 PRO A 81 26.724 5.590 -8.784 1.00 0.00 H new ATOM 0 HD3 PRO A 81 25.459 6.711 -8.323 1.00 0.00 H new ATOM 1248 N ASP A 82 24.757 1.528 -10.309 1.00 0.00 N ATOM 1249 CA ASP A 82 25.409 0.223 -10.362 1.00 0.00 C ATOM 1250 C ASP A 82 25.077 -0.484 -11.680 1.00 0.00 C ATOM 1251 O ASP A 82 24.638 0.157 -12.634 1.00 0.00 O ATOM 1252 CB ASP A 82 24.969 -0.633 -9.167 1.00 0.00 C ATOM 1253 CG ASP A 82 24.869 0.167 -7.883 1.00 0.00 C ATOM 1254 OD1 ASP A 82 23.968 1.026 -7.786 1.00 0.00 O ATOM 1255 OD2 ASP A 82 25.692 -0.066 -6.972 1.00 0.00 O ATOM 0 H ASP A 82 23.793 1.527 -10.641 1.00 0.00 H new ATOM 0 HA ASP A 82 26.488 0.365 -10.311 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.002 -1.085 -9.385 1.00 0.00 H new ATOM 0 HB3 ASP A 82 25.678 -1.449 -9.028 1.00 0.00 H new ATOM 1260 N LYS A 83 25.281 -1.803 -11.739 1.00 0.00 N ATOM 1261 CA LYS A 83 24.989 -2.561 -12.956 1.00 0.00 C ATOM 1262 C LYS A 83 23.888 -3.595 -12.714 1.00 0.00 C ATOM 1263 O LYS A 83 22.848 -3.566 -13.371 1.00 0.00 O ATOM 1264 CB LYS A 83 26.249 -3.252 -13.505 1.00 0.00 C ATOM 1265 CG LYS A 83 27.359 -3.466 -12.484 1.00 0.00 C ATOM 1266 CD LYS A 83 28.188 -2.208 -12.285 1.00 0.00 C ATOM 1267 CE LYS A 83 29.190 -2.374 -11.155 1.00 0.00 C ATOM 1268 NZ LYS A 83 28.522 -2.437 -9.825 1.00 0.00 N ATOM 0 H LYS A 83 25.643 -2.362 -10.967 1.00 0.00 H new ATOM 0 HA LYS A 83 24.637 -1.847 -13.701 1.00 0.00 H new ATOM 0 HB2 LYS A 83 25.964 -4.219 -13.919 1.00 0.00 H new ATOM 0 HB3 LYS A 83 26.643 -2.657 -14.329 1.00 0.00 H new ATOM 0 HG2 LYS A 83 26.924 -3.770 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 83 28.005 -4.280 -12.814 1.00 0.00 H new ATOM 0 HD2 LYS A 83 28.716 -1.969 -13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 83 27.529 -1.367 -12.068 1.00 0.00 H new ATOM 0 HE2 LYS A 83 29.769 -3.284 -11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 83 29.894 -1.542 -11.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 29.233 -2.329 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 27.822 -1.672 -9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 28.044 -3.355 -9.720 1.00 0.00 H new ATOM 1282 N ALA A 84 24.116 -4.506 -11.769 1.00 0.00 N ATOM 1283 CA ALA A 84 23.130 -5.539 -11.455 1.00 0.00 C ATOM 1284 C ALA A 84 21.858 -4.934 -10.857 1.00 0.00 C ATOM 1285 O ALA A 84 20.763 -5.473 -11.033 1.00 0.00 O ATOM 1286 CB ALA A 84 23.719 -6.571 -10.501 1.00 0.00 C ATOM 0 H ALA A 84 24.969 -4.550 -11.211 1.00 0.00 H new ATOM 0 HA ALA A 84 22.863 -6.033 -12.389 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.970 -7.331 -10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 84 24.587 -7.041 -10.964 1.00 0.00 H new ATOM 0 HB3 ALA A 84 24.022 -6.080 -9.576 1.00 0.00 H new ATOM 1292 N PHE A 85 21.999 -3.806 -10.162 1.00 0.00 N ATOM 1293 CA PHE A 85 20.854 -3.139 -9.557 1.00 0.00 C ATOM 1294 C PHE A 85 20.028 -2.459 -10.636 1.00 0.00 C ATOM 1295 O PHE A 85 18.854 -2.777 -10.822 1.00 0.00 O ATOM 1296 CB PHE A 85 21.309 -2.111 -8.513 1.00 0.00 C ATOM 1297 CG PHE A 85 20.620 -2.261 -7.187 1.00 0.00 C ATOM 1298 CD1 PHE A 85 19.251 -2.460 -7.119 1.00 0.00 C ATOM 1299 CD2 PHE A 85 21.345 -2.208 -6.007 1.00 0.00 C ATOM 1300 CE1 PHE A 85 18.615 -2.600 -5.900 1.00 0.00 C ATOM 1301 CE2 PHE A 85 20.716 -2.347 -4.784 1.00 0.00 C ATOM 1302 CZ PHE A 85 19.350 -2.544 -4.730 1.00 0.00 C ATOM 0 H PHE A 85 22.892 -3.339 -10.006 1.00 0.00 H new ATOM 0 HA PHE A 85 20.243 -3.887 -9.052 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.385 -2.204 -8.367 1.00 0.00 H new ATOM 0 HB3 PHE A 85 21.125 -1.108 -8.898 1.00 0.00 H new ATOM 0 HD1 PHE A 85 18.673 -2.506 -8.030 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.414 -2.056 -6.043 1.00 0.00 H new ATOM 0 HE1 PHE A 85 17.547 -2.753 -5.861 1.00 0.00 H new ATOM 0 HE2 PHE A 85 21.292 -2.302 -3.872 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.857 -2.654 -3.776 1.00 0.00 H new ATOM 1312 N GLN A 86 20.656 -1.541 -11.371 1.00 0.00 N ATOM 1313 CA GLN A 86 19.973 -0.849 -12.457 1.00 0.00 C ATOM 1314 C GLN A 86 19.430 -1.867 -13.460 1.00 0.00 C ATOM 1315 O GLN A 86 18.435 -1.614 -14.139 1.00 0.00 O ATOM 1316 CB GLN A 86 20.915 0.137 -13.162 1.00 0.00 C ATOM 1317 CG GLN A 86 20.399 1.568 -13.166 1.00 0.00 C ATOM 1318 CD GLN A 86 21.489 2.582 -12.868 1.00 0.00 C ATOM 1319 OE1 GLN A 86 21.940 2.704 -11.729 1.00 0.00 O ATOM 1320 NE2 GLN A 86 21.919 3.320 -13.890 1.00 0.00 N ATOM 0 H GLN A 86 21.628 -1.263 -11.234 1.00 0.00 H new ATOM 0 HA GLN A 86 19.144 -0.281 -12.035 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.889 0.111 -12.672 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.067 -0.189 -14.191 1.00 0.00 H new ATOM 0 HG2 GLN A 86 19.958 1.789 -14.138 1.00 0.00 H new ATOM 0 HG3 GLN A 86 19.604 1.666 -12.426 1.00 0.00 H new ATOM 0 HE21 GLN A 86 21.519 3.187 -14.819 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.649 4.018 -13.744 1.00 0.00 H new ATOM 1329 N ASP A 87 20.088 -3.028 -13.536 1.00 0.00 N ATOM 1330 CA ASP A 87 19.662 -4.091 -14.443 1.00 0.00 C ATOM 1331 C ASP A 87 18.435 -4.820 -13.892 1.00 0.00 C ATOM 1332 O ASP A 87 17.602 -5.305 -14.657 1.00 0.00 O ATOM 1333 CB ASP A 87 20.800 -5.089 -14.676 1.00 0.00 C ATOM 1334 CG ASP A 87 20.447 -6.135 -15.716 1.00 0.00 C ATOM 1335 OD1 ASP A 87 19.982 -5.751 -16.811 1.00 0.00 O ATOM 1336 OD2 ASP A 87 20.636 -7.337 -15.437 1.00 0.00 O ATOM 0 H ASP A 87 20.914 -3.252 -12.981 1.00 0.00 H new ATOM 0 HA ASP A 87 19.395 -3.631 -15.395 1.00 0.00 H new ATOM 0 HB2 ASP A 87 21.693 -4.550 -14.995 1.00 0.00 H new ATOM 0 HB3 ASP A 87 21.045 -5.583 -13.736 1.00 0.00 H new ATOM 1341 N LYS A 88 18.323 -4.896 -12.561 1.00 0.00 N ATOM 1342 CA LYS A 88 17.188 -5.569 -11.929 1.00 0.00 C ATOM 1343 C LYS A 88 16.062 -4.587 -11.589 1.00 0.00 C ATOM 1344 O LYS A 88 15.307 -4.809 -10.643 1.00 0.00 O ATOM 1345 CB LYS A 88 17.643 -6.303 -10.666 1.00 0.00 C ATOM 1346 CG LYS A 88 17.955 -7.773 -10.899 1.00 0.00 C ATOM 1347 CD LYS A 88 19.120 -7.953 -11.862 1.00 0.00 C ATOM 1348 CE LYS A 88 20.222 -8.806 -11.253 1.00 0.00 C ATOM 1349 NZ LYS A 88 19.714 -10.129 -10.798 1.00 0.00 N ATOM 0 H LYS A 88 19.000 -4.503 -11.907 1.00 0.00 H new ATOM 0 HA LYS A 88 16.795 -6.291 -12.644 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.530 -5.810 -10.268 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.865 -6.221 -9.907 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.191 -8.251 -9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.073 -8.274 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 88 18.765 -8.419 -12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.522 -6.977 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 88 21.014 -8.954 -11.987 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.665 -8.278 -10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.515 -10.774 -10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.188 -10.012 -9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.083 -10.527 -11.523 1.00 0.00 H new ATOM 1363 N LEU A 89 15.936 -3.513 -12.372 1.00 0.00 N ATOM 1364 CA LEU A 89 14.876 -2.536 -12.135 1.00 0.00 C ATOM 1365 C LEU A 89 13.753 -2.678 -13.165 1.00 0.00 C ATOM 1366 O LEU A 89 13.921 -2.299 -14.325 1.00 0.00 O ATOM 1367 CB LEU A 89 15.426 -1.107 -12.183 1.00 0.00 C ATOM 1368 CG LEU A 89 16.697 -0.851 -11.373 1.00 0.00 C ATOM 1369 CD1 LEU A 89 17.031 0.634 -11.377 1.00 0.00 C ATOM 1370 CD2 LEU A 89 16.544 -1.354 -9.945 1.00 0.00 C ATOM 0 H LEU A 89 16.545 -3.301 -13.163 1.00 0.00 H new ATOM 0 HA LEU A 89 14.474 -2.732 -11.141 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.624 -0.850 -13.224 1.00 0.00 H new ATOM 0 HB3 LEU A 89 14.650 -0.428 -11.829 1.00 0.00 H new ATOM 0 HG LEU A 89 17.515 -1.400 -11.839 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.938 0.804 -10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 89 17.188 0.969 -12.402 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.207 1.193 -10.934 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.462 -1.160 -9.390 1.00 0.00 H new ATOM 0 HD22 LEU A 89 15.713 -0.837 -9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.347 -2.426 -9.956 1.00 0.00 H new ATOM 1382 N TYR A 90 12.600 -3.198 -12.738 1.00 0.00 N ATOM 1383 CA TYR A 90 11.463 -3.349 -13.628 1.00 0.00 C ATOM 1384 C TYR A 90 10.627 -2.073 -13.585 1.00 0.00 C ATOM 1385 O TYR A 90 10.998 -1.111 -12.913 1.00 0.00 O ATOM 1386 CB TYR A 90 10.630 -4.572 -13.230 1.00 0.00 C ATOM 1387 CG TYR A 90 10.417 -5.563 -14.354 1.00 0.00 C ATOM 1388 CD1 TYR A 90 11.436 -5.862 -15.249 1.00 0.00 C ATOM 1389 CD2 TYR A 90 9.193 -6.200 -14.520 1.00 0.00 C ATOM 1390 CE1 TYR A 90 11.244 -6.766 -16.276 1.00 0.00 C ATOM 1391 CE2 TYR A 90 8.993 -7.106 -15.543 1.00 0.00 C ATOM 1392 CZ TYR A 90 10.021 -7.386 -16.418 1.00 0.00 C ATOM 1393 OH TYR A 90 9.824 -8.287 -17.439 1.00 0.00 O ATOM 0 H TYR A 90 12.436 -3.518 -11.784 1.00 0.00 H new ATOM 0 HA TYR A 90 11.812 -3.510 -14.648 1.00 0.00 H new ATOM 0 HB2 TYR A 90 11.122 -5.079 -12.400 1.00 0.00 H new ATOM 0 HB3 TYR A 90 9.659 -4.235 -12.867 1.00 0.00 H new ATOM 0 HD1 TYR A 90 12.396 -5.379 -15.140 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.385 -5.983 -13.838 1.00 0.00 H new ATOM 0 HE1 TYR A 90 12.047 -6.986 -16.964 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.036 -7.593 -15.657 1.00 0.00 H new ATOM 0 HH TYR A 90 8.908 -8.634 -17.397 1.00 0.00 H new ATOM 1403 N PRO A 91 9.519 -2.019 -14.329 1.00 0.00 N ATOM 1404 CA PRO A 91 8.679 -0.824 -14.395 1.00 0.00 C ATOM 1405 C PRO A 91 7.819 -0.549 -13.155 1.00 0.00 C ATOM 1406 O PRO A 91 7.603 0.606 -12.819 1.00 0.00 O ATOM 1407 CB PRO A 91 7.765 -1.082 -15.605 1.00 0.00 C ATOM 1408 CG PRO A 91 8.293 -2.311 -16.270 1.00 0.00 C ATOM 1409 CD PRO A 91 9.022 -3.081 -15.210 1.00 0.00 C ATOM 0 HA PRO A 91 9.315 0.058 -14.468 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.731 -1.224 -15.289 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.776 -0.234 -16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.482 -2.904 -16.693 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.961 -2.052 -17.092 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.362 -3.770 -14.683 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.835 -3.675 -15.627 1.00 0.00 H new ATOM 1417 N PHE A 92 7.248 -1.578 -12.528 1.00 0.00 N ATOM 1418 CA PHE A 92 6.340 -1.339 -11.394 1.00 0.00 C ATOM 1419 C PHE A 92 6.970 -1.231 -9.987 1.00 0.00 C ATOM 1420 O PHE A 92 6.826 -0.194 -9.320 1.00 0.00 O ATOM 1421 CB PHE A 92 5.269 -2.431 -11.365 1.00 0.00 C ATOM 1422 CG PHE A 92 4.151 -2.152 -10.402 1.00 0.00 C ATOM 1423 CD1 PHE A 92 3.380 -1.008 -10.528 1.00 0.00 C ATOM 1424 CD2 PHE A 92 3.871 -3.033 -9.370 1.00 0.00 C ATOM 1425 CE1 PHE A 92 2.351 -0.748 -9.642 1.00 0.00 C ATOM 1426 CE2 PHE A 92 2.844 -2.779 -8.481 1.00 0.00 C ATOM 1427 CZ PHE A 92 2.083 -1.635 -8.618 1.00 0.00 C ATOM 0 H PHE A 92 7.388 -2.558 -12.772 1.00 0.00 H new ATOM 0 HA PHE A 92 5.940 -0.344 -11.590 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.854 -2.548 -12.366 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.736 -3.380 -11.101 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.585 -0.311 -11.327 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.463 -3.930 -9.259 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.757 0.148 -9.751 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.637 -3.474 -7.681 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.279 -1.434 -7.925 1.00 0.00 H new ATOM 1437 N THR A 93 7.589 -2.306 -9.493 1.00 0.00 N ATOM 1438 CA THR A 93 8.104 -2.275 -8.114 1.00 0.00 C ATOM 1439 C THR A 93 9.224 -1.261 -7.907 1.00 0.00 C ATOM 1440 O THR A 93 9.421 -0.772 -6.795 1.00 0.00 O ATOM 1441 CB THR A 93 8.536 -3.660 -7.606 1.00 0.00 C ATOM 1442 OG1 THR A 93 9.888 -3.925 -7.915 1.00 0.00 O ATOM 1443 CG2 THR A 93 7.693 -4.802 -8.139 1.00 0.00 C ATOM 0 H THR A 93 7.744 -3.178 -9.999 1.00 0.00 H new ATOM 0 HA THR A 93 7.255 -1.947 -7.514 1.00 0.00 H new ATOM 0 HB THR A 93 8.392 -3.612 -6.527 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.998 -3.975 -8.888 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.061 -5.745 -7.735 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.655 -4.659 -7.839 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.757 -4.824 -9.227 1.00 0.00 H new ATOM 1451 N TRP A 94 9.967 -0.951 -8.963 1.00 0.00 N ATOM 1452 CA TRP A 94 11.079 -0.025 -8.927 1.00 0.00 C ATOM 1453 C TRP A 94 10.610 1.407 -9.202 1.00 0.00 C ATOM 1454 O TRP A 94 11.218 2.381 -8.759 1.00 0.00 O ATOM 1455 CB TRP A 94 12.144 -0.530 -9.902 1.00 0.00 C ATOM 1456 CG TRP A 94 12.519 -1.956 -9.579 1.00 0.00 C ATOM 1457 CD1 TRP A 94 13.667 -2.383 -8.973 1.00 0.00 C ATOM 1458 CD2 TRP A 94 11.720 -3.143 -9.791 1.00 0.00 C ATOM 1459 NE1 TRP A 94 13.638 -3.751 -8.816 1.00 0.00 N ATOM 1460 CE2 TRP A 94 12.459 -4.231 -9.293 1.00 0.00 C ATOM 1461 CE3 TRP A 94 10.459 -3.403 -10.356 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 11.991 -5.535 -9.326 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 9.997 -4.705 -10.391 1.00 0.00 C ATOM 1464 CH2 TRP A 94 10.759 -5.756 -9.873 1.00 0.00 C ATOM 0 H TRP A 94 9.804 -1.349 -9.888 1.00 0.00 H new ATOM 0 HA TRP A 94 11.525 0.016 -7.933 1.00 0.00 H new ATOM 0 HB2 TRP A 94 11.769 -0.468 -10.924 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.027 0.106 -9.847 1.00 0.00 H new ATOM 0 HD1 TRP A 94 14.478 -1.741 -8.663 1.00 0.00 H new ATOM 0 HE1 TRP A 94 14.383 -4.315 -8.407 1.00 0.00 H new ATOM 0 HE3 TRP A 94 9.861 -2.598 -10.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 12.581 -6.350 -8.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 9.031 -4.914 -10.826 1.00 0.00 H new ATOM 0 HH2 TRP A 94 10.366 -6.762 -9.906 1.00 0.00 H new ATOM 1475 N ASP A 95 9.477 1.493 -9.910 1.00 0.00 N ATOM 1476 CA ASP A 95 8.862 2.779 -10.219 1.00 0.00 C ATOM 1477 C ASP A 95 8.229 3.346 -8.955 1.00 0.00 C ATOM 1478 O ASP A 95 8.138 4.562 -8.788 1.00 0.00 O ATOM 1479 CB ASP A 95 7.813 2.654 -11.324 1.00 0.00 C ATOM 1480 CG ASP A 95 6.993 3.918 -11.503 1.00 0.00 C ATOM 1481 OD1 ASP A 95 6.215 4.256 -10.584 1.00 0.00 O ATOM 1482 OD2 ASP A 95 7.127 4.569 -12.560 1.00 0.00 O ATOM 0 H ASP A 95 8.972 0.686 -10.277 1.00 0.00 H new ATOM 0 HA ASP A 95 9.638 3.453 -10.583 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.309 2.412 -12.264 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.146 1.823 -11.093 1.00 0.00 H new ATOM 1487 N ALA A 96 7.841 2.456 -8.033 1.00 0.00 N ATOM 1488 CA ALA A 96 7.280 2.886 -6.759 1.00 0.00 C ATOM 1489 C ALA A 96 8.394 3.487 -5.896 1.00 0.00 C ATOM 1490 O ALA A 96 8.194 4.494 -5.217 1.00 0.00 O ATOM 1491 CB ALA A 96 6.608 1.723 -6.047 1.00 0.00 C ATOM 0 H ALA A 96 7.907 1.445 -8.149 1.00 0.00 H new ATOM 0 HA ALA A 96 6.518 3.645 -6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.196 2.066 -5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.805 1.330 -6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.341 0.938 -5.861 1.00 0.00 H new ATOM 1497 N VAL A 97 9.586 2.874 -5.959 1.00 0.00 N ATOM 1498 CA VAL A 97 10.754 3.354 -5.222 1.00 0.00 C ATOM 1499 C VAL A 97 11.659 4.151 -6.170 1.00 0.00 C ATOM 1500 O VAL A 97 12.878 3.978 -6.151 1.00 0.00 O ATOM 1501 CB VAL A 97 11.552 2.189 -4.607 1.00 0.00 C ATOM 1502 CG1 VAL A 97 12.694 2.709 -3.750 1.00 0.00 C ATOM 1503 CG2 VAL A 97 10.636 1.284 -3.794 1.00 0.00 C ATOM 0 H VAL A 97 9.762 2.039 -6.518 1.00 0.00 H new ATOM 0 HA VAL A 97 10.406 3.990 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 97 11.980 1.602 -5.420 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.243 1.868 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.366 3.309 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.293 3.324 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.217 0.467 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.175 1.859 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.859 0.877 -4.441 1.00 0.00 H new ATOM 1513 N ARG A 98 11.086 5.023 -6.981 1.00 0.00 N ATOM 1514 CA ARG A 98 11.873 5.834 -7.902 1.00 0.00 C ATOM 1515 C ARG A 98 11.492 7.319 -7.750 1.00 0.00 C ATOM 1516 O ARG A 98 10.307 7.623 -7.608 1.00 0.00 O ATOM 1517 CB ARG A 98 11.645 5.374 -9.346 1.00 0.00 C ATOM 1518 CG ARG A 98 12.877 4.758 -9.988 1.00 0.00 C ATOM 1519 CD ARG A 98 12.981 5.124 -11.462 1.00 0.00 C ATOM 1520 NE ARG A 98 12.453 4.076 -12.335 1.00 0.00 N ATOM 1521 CZ ARG A 98 12.083 4.281 -13.598 1.00 0.00 C ATOM 1522 NH1 ARG A 98 12.183 5.490 -14.139 1.00 0.00 N ATOM 1523 NH2 ARG A 98 11.613 3.275 -14.325 1.00 0.00 N ATOM 0 H ARG A 98 10.081 5.190 -7.023 1.00 0.00 H new ATOM 0 HA ARG A 98 12.930 5.713 -7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.834 4.646 -9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.321 6.226 -9.944 1.00 0.00 H new ATOM 0 HG2 ARG A 98 13.770 5.098 -9.464 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.839 3.674 -9.883 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.438 6.051 -11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.025 5.312 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 98 12.363 3.134 -11.955 1.00 0.00 H new ATOM 0 HH11 ARG A 98 12.545 6.268 -13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.898 5.641 -15.107 1.00 0.00 H new ATOM 0 HH21 ARG A 98 11.535 2.344 -13.917 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.330 3.433 -15.292 1.00 0.00 H new ATOM 1537 N TYR A 99 12.438 8.243 -7.796 1.00 0.00 N ATOM 1538 CA TYR A 99 12.133 9.661 -7.683 1.00 0.00 C ATOM 1539 C TYR A 99 12.348 10.336 -9.035 1.00 0.00 C ATOM 1540 O TYR A 99 12.811 9.694 -9.976 1.00 0.00 O ATOM 1541 CB TYR A 99 13.016 10.315 -6.618 1.00 0.00 C ATOM 1542 CG TYR A 99 12.368 11.497 -5.931 1.00 0.00 C ATOM 1543 CD1 TYR A 99 11.081 11.406 -5.416 1.00 0.00 C ATOM 1544 CD2 TYR A 99 13.043 12.704 -5.801 1.00 0.00 C ATOM 1545 CE1 TYR A 99 10.485 12.485 -4.791 1.00 0.00 C ATOM 1546 CE2 TYR A 99 12.454 13.787 -5.178 1.00 0.00 C ATOM 1547 CZ TYR A 99 11.176 13.672 -4.675 1.00 0.00 C ATOM 1548 OH TYR A 99 10.585 14.749 -4.054 1.00 0.00 O ATOM 0 H TYR A 99 13.430 8.035 -7.912 1.00 0.00 H new ATOM 0 HA TYR A 99 11.092 9.779 -7.383 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.278 9.569 -5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.947 10.641 -7.081 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.537 10.477 -5.505 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.045 12.797 -6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.484 12.399 -4.396 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.992 14.719 -5.086 1.00 0.00 H new ATOM 0 HH TYR A 99 10.729 14.689 -3.087 1.00 0.00 H new ATOM 1558 N ASN A 100 12.010 11.619 -9.138 1.00 0.00 N ATOM 1559 CA ASN A 100 12.181 12.343 -10.394 1.00 0.00 C ATOM 1560 C ASN A 100 13.655 12.377 -10.803 1.00 0.00 C ATOM 1561 O ASN A 100 14.319 13.405 -10.672 1.00 0.00 O ATOM 1562 CB ASN A 100 11.637 13.773 -10.275 1.00 0.00 C ATOM 1563 CG ASN A 100 11.877 14.598 -11.529 1.00 0.00 C ATOM 1564 OD1 ASN A 100 12.442 15.690 -11.464 1.00 0.00 O ATOM 1565 ND2 ASN A 100 11.450 14.082 -12.680 1.00 0.00 N ATOM 0 H ASN A 100 11.620 12.173 -8.376 1.00 0.00 H new ATOM 0 HA ASN A 100 11.616 11.817 -11.164 1.00 0.00 H new ATOM 0 HB2 ASN A 100 10.567 13.734 -10.070 1.00 0.00 H new ATOM 0 HB3 ASN A 100 12.107 14.267 -9.425 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.587 14.595 -13.551 1.00 0.00 H new ATOM 0 HD22 ASN A 100 10.986 13.174 -12.691 1.00 0.00 H new ATOM 1572 N GLY A 101 14.161 11.249 -11.302 1.00 0.00 N ATOM 1573 CA GLY A 101 15.547 11.187 -11.720 1.00 0.00 C ATOM 1574 C GLY A 101 16.233 9.888 -11.327 1.00 0.00 C ATOM 1575 O GLY A 101 16.783 9.194 -12.181 1.00 0.00 O ATOM 0 H GLY A 101 13.636 10.383 -11.422 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.599 11.305 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 101 16.090 12.024 -11.282 1.00 0.00 H new ATOM 1579 N LYS A 102 16.215 9.557 -10.033 1.00 0.00 N ATOM 1580 CA LYS A 102 16.857 8.336 -9.555 1.00 0.00 C ATOM 1581 C LYS A 102 16.088 7.726 -8.383 1.00 0.00 C ATOM 1582 O LYS A 102 15.034 8.233 -8.001 1.00 0.00 O ATOM 1583 CB LYS A 102 18.299 8.625 -9.137 1.00 0.00 C ATOM 1584 CG LYS A 102 19.074 9.451 -10.151 1.00 0.00 C ATOM 1585 CD LYS A 102 20.548 9.535 -9.792 1.00 0.00 C ATOM 1586 CE LYS A 102 21.425 9.519 -11.032 1.00 0.00 C ATOM 1587 NZ LYS A 102 22.807 9.991 -10.742 1.00 0.00 N ATOM 0 H LYS A 102 15.766 10.114 -9.306 1.00 0.00 H new ATOM 0 HA LYS A 102 16.857 7.616 -10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 102 18.293 9.150 -8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.818 7.680 -8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.964 9.009 -11.141 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.653 10.455 -10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.734 10.447 -9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 102 20.814 8.699 -9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.464 8.507 -11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 102 20.979 10.151 -11.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 23.373 9.965 -11.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 22.772 10.966 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 23.242 9.373 -10.028 1.00 0.00 H new ATOM 1601 N LEU A 103 16.590 6.624 -7.830 1.00 0.00 N ATOM 1602 CA LEU A 103 15.906 5.956 -6.730 1.00 0.00 C ATOM 1603 C LEU A 103 16.727 5.965 -5.444 1.00 0.00 C ATOM 1604 O LEU A 103 17.955 5.878 -5.470 1.00 0.00 O ATOM 1605 CB LEU A 103 15.578 4.514 -7.118 1.00 0.00 C ATOM 1606 CG LEU A 103 16.779 3.674 -7.558 1.00 0.00 C ATOM 1607 CD1 LEU A 103 16.605 2.225 -7.129 1.00 0.00 C ATOM 1608 CD2 LEU A 103 16.968 3.766 -9.065 1.00 0.00 C ATOM 0 H LEU A 103 17.460 6.180 -8.123 1.00 0.00 H new ATOM 0 HA LEU A 103 14.988 6.511 -6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.103 4.024 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.848 4.528 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 103 17.672 4.069 -7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.469 1.644 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.518 2.175 -6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.703 1.816 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 103 17.826 3.163 -9.362 1.00 0.00 H new ATOM 0 HD22 LEU A 103 16.074 3.396 -9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.139 4.805 -9.347 1.00 0.00 H new ATOM 1620 N ILE A 104 16.021 6.049 -4.320 1.00 0.00 N ATOM 1621 CA ILE A 104 16.640 6.044 -3.003 1.00 0.00 C ATOM 1622 C ILE A 104 16.069 4.884 -2.185 1.00 0.00 C ATOM 1623 O ILE A 104 15.529 5.079 -1.102 1.00 0.00 O ATOM 1624 CB ILE A 104 16.420 7.399 -2.273 1.00 0.00 C ATOM 1625 CG1 ILE A 104 16.849 7.328 -0.800 1.00 0.00 C ATOM 1626 CG2 ILE A 104 14.969 7.852 -2.380 1.00 0.00 C ATOM 1627 CD1 ILE A 104 16.632 8.622 -0.051 1.00 0.00 C ATOM 0 H ILE A 104 15.004 6.122 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 104 17.716 5.910 -3.116 1.00 0.00 H new ATOM 0 HB ILE A 104 17.051 8.136 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 104 16.293 6.532 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 104 17.904 7.059 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 104 14.845 8.802 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.703 7.975 -3.430 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.320 7.103 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 104 16.956 8.503 0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 104 17.210 9.417 -0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.574 8.881 -0.072 1.00 0.00 H new ATOM 1639 N ALA A 105 16.223 3.660 -2.707 1.00 0.00 N ATOM 1640 CA ALA A 105 15.746 2.463 -2.000 1.00 0.00 C ATOM 1641 C ALA A 105 15.545 1.268 -2.937 1.00 0.00 C ATOM 1642 O ALA A 105 15.671 1.387 -4.156 1.00 0.00 O ATOM 1643 CB ALA A 105 14.449 2.751 -1.253 1.00 0.00 C ATOM 0 H ALA A 105 16.668 3.473 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 105 16.526 2.198 -1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.118 1.849 -0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.617 3.544 -0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.683 3.067 -1.962 1.00 0.00 H new ATOM 1649 N TYR A 106 15.191 0.124 -2.344 1.00 0.00 N ATOM 1650 CA TYR A 106 14.916 -1.102 -3.096 1.00 0.00 C ATOM 1651 C TYR A 106 13.696 -1.797 -2.486 1.00 0.00 C ATOM 1652 O TYR A 106 13.648 -2.011 -1.279 1.00 0.00 O ATOM 1653 CB TYR A 106 16.124 -2.051 -3.104 1.00 0.00 C ATOM 1654 CG TYR A 106 17.243 -1.661 -2.164 1.00 0.00 C ATOM 1655 CD1 TYR A 106 17.969 -0.493 -2.359 1.00 0.00 C ATOM 1656 CD2 TYR A 106 17.578 -2.470 -1.085 1.00 0.00 C ATOM 1657 CE1 TYR A 106 18.996 -0.141 -1.503 1.00 0.00 C ATOM 1658 CE2 TYR A 106 18.604 -2.125 -0.227 1.00 0.00 C ATOM 1659 CZ TYR A 106 19.308 -0.960 -0.439 1.00 0.00 C ATOM 1660 OH TYR A 106 20.330 -0.616 0.413 1.00 0.00 O ATOM 0 H TYR A 106 15.088 0.023 -1.334 1.00 0.00 H new ATOM 0 HA TYR A 106 14.713 -0.834 -4.133 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.783 -3.053 -2.844 1.00 0.00 H new ATOM 0 HB3 TYR A 106 16.521 -2.102 -4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 106 17.727 0.150 -3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.027 -3.383 -0.915 1.00 0.00 H new ATOM 0 HE1 TYR A 106 19.551 0.771 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.853 -2.766 0.606 1.00 0.00 H new ATOM 0 HH TYR A 106 20.419 -1.299 1.110 1.00 0.00 H new ATOM 1670 N PRO A 107 12.684 -2.138 -3.303 1.00 0.00 N ATOM 1671 CA PRO A 107 11.445 -2.776 -2.820 1.00 0.00 C ATOM 1672 C PRO A 107 11.590 -4.269 -2.570 1.00 0.00 C ATOM 1673 O PRO A 107 12.519 -4.897 -3.077 1.00 0.00 O ATOM 1674 CB PRO A 107 10.488 -2.533 -3.982 1.00 0.00 C ATOM 1675 CG PRO A 107 11.367 -2.578 -5.180 1.00 0.00 C ATOM 1676 CD PRO A 107 12.643 -1.904 -4.762 1.00 0.00 C ATOM 0 HA PRO A 107 11.126 -2.371 -1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.711 -3.296 -4.027 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.984 -1.571 -3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.550 -3.605 -5.495 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.908 -2.063 -6.024 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.509 -2.335 -5.264 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.633 -0.840 -4.999 1.00 0.00 H new ATOM 1684 N ILE A 108 10.659 -4.849 -1.797 1.00 0.00 N ATOM 1685 CA ILE A 108 10.726 -6.283 -1.525 1.00 0.00 C ATOM 1686 C ILE A 108 9.449 -6.832 -0.882 1.00 0.00 C ATOM 1687 O ILE A 108 9.508 -7.719 -0.029 1.00 0.00 O ATOM 1688 CB ILE A 108 11.931 -6.637 -0.619 1.00 0.00 C ATOM 1689 CG1 ILE A 108 12.243 -5.494 0.354 1.00 0.00 C ATOM 1690 CG2 ILE A 108 13.152 -6.965 -1.464 1.00 0.00 C ATOM 1691 CD1 ILE A 108 11.250 -5.373 1.490 1.00 0.00 C ATOM 0 H ILE A 108 9.876 -4.361 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 108 10.847 -6.753 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 108 11.666 -7.517 -0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.240 -5.644 0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 108 12.266 -4.555 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.990 -7.212 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.931 -7.816 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.412 -6.103 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.536 -4.543 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.254 -5.191 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 108 11.244 -6.297 2.068 1.00 0.00 H new ATOM 1703 N ALA A 109 8.295 -6.342 -1.324 1.00 0.00 N ATOM 1704 CA ALA A 109 7.016 -6.840 -0.813 1.00 0.00 C ATOM 1705 C ALA A 109 5.841 -6.159 -1.503 1.00 0.00 C ATOM 1706 O ALA A 109 5.701 -4.938 -1.430 1.00 0.00 O ATOM 1707 CB ALA A 109 6.925 -6.673 0.695 1.00 0.00 C ATOM 0 H ALA A 109 8.215 -5.608 -2.028 1.00 0.00 H new ATOM 0 HA ALA A 109 6.966 -7.905 -1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.965 -7.051 1.046 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.731 -7.231 1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.014 -5.617 0.950 1.00 0.00 H new ATOM 1713 N VAL A 110 4.987 -6.941 -2.176 1.00 0.00 N ATOM 1714 CA VAL A 110 3.841 -6.353 -2.857 1.00 0.00 C ATOM 1715 C VAL A 110 2.546 -6.739 -2.167 1.00 0.00 C ATOM 1716 O VAL A 110 2.093 -7.878 -2.270 1.00 0.00 O ATOM 1717 CB VAL A 110 3.779 -6.769 -4.342 1.00 0.00 C ATOM 1718 CG1 VAL A 110 3.586 -8.272 -4.484 1.00 0.00 C ATOM 1719 CG2 VAL A 110 2.672 -6.013 -5.061 1.00 0.00 C ATOM 0 H VAL A 110 5.068 -7.954 -2.259 1.00 0.00 H new ATOM 0 HA VAL A 110 3.966 -5.271 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 110 4.731 -6.511 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.546 -8.535 -5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 110 4.419 -8.792 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.654 -8.566 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 110 2.643 -6.319 -6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.714 -6.236 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.865 -4.942 -5.001 1.00 0.00 H new ATOM 1729 N GLU A 111 1.957 -5.789 -1.443 1.00 0.00 N ATOM 1730 CA GLU A 111 0.719 -6.082 -0.733 1.00 0.00 C ATOM 1731 C GLU A 111 -0.464 -5.498 -1.496 1.00 0.00 C ATOM 1732 O GLU A 111 -0.302 -4.633 -2.358 1.00 0.00 O ATOM 1733 CB GLU A 111 0.766 -5.507 0.685 1.00 0.00 C ATOM 1734 CG GLU A 111 0.854 -3.990 0.723 1.00 0.00 C ATOM 1735 CD GLU A 111 2.042 -3.493 1.526 1.00 0.00 C ATOM 1736 OE1 GLU A 111 3.106 -4.147 1.479 1.00 0.00 O ATOM 1737 OE2 GLU A 111 1.909 -2.451 2.200 1.00 0.00 O ATOM 0 H GLU A 111 2.306 -4.837 -1.335 1.00 0.00 H new ATOM 0 HA GLU A 111 0.602 -7.163 -0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -0.125 -5.825 1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.625 -5.926 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 111 0.924 -3.608 -0.296 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.064 -3.587 1.152 1.00 0.00 H new ATOM 1744 N ALA A 112 -1.652 -5.997 -1.181 1.00 0.00 N ATOM 1745 CA ALA A 112 -2.868 -5.543 -1.850 1.00 0.00 C ATOM 1746 C ALA A 112 -4.120 -5.963 -1.086 1.00 0.00 C ATOM 1747 O ALA A 112 -4.203 -7.059 -0.531 1.00 0.00 O ATOM 1748 CB ALA A 112 -2.913 -6.078 -3.273 1.00 0.00 C ATOM 0 H ALA A 112 -1.801 -6.713 -0.470 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.848 -4.454 -1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.824 -5.733 -3.763 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.045 -5.717 -3.825 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.902 -7.168 -3.253 1.00 0.00 H new ATOM 1754 N LEU A 113 -5.119 -5.100 -1.171 1.00 0.00 N ATOM 1755 CA LEU A 113 -6.424 -5.395 -0.592 1.00 0.00 C ATOM 1756 C LEU A 113 -7.144 -6.318 -1.578 1.00 0.00 C ATOM 1757 O LEU A 113 -7.218 -5.998 -2.765 1.00 0.00 O ATOM 1758 CB LEU A 113 -7.225 -4.108 -0.367 1.00 0.00 C ATOM 1759 CG LEU A 113 -7.438 -3.238 -1.609 1.00 0.00 C ATOM 1760 CD1 LEU A 113 -8.834 -3.442 -2.174 1.00 0.00 C ATOM 1761 CD2 LEU A 113 -7.209 -1.775 -1.269 1.00 0.00 C ATOM 0 H LEU A 113 -5.054 -4.193 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.317 -5.873 0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.200 -4.374 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.716 -3.512 0.390 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.717 -3.537 -2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.965 -2.815 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.965 -4.488 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.574 -3.169 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.363 -1.166 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.910 -1.468 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.189 -1.640 -0.910 1.00 0.00 H new ATOM 1773 N SER A 114 -7.613 -7.489 -1.133 1.00 0.00 N ATOM 1774 CA SER A 114 -8.230 -8.418 -2.079 1.00 0.00 C ATOM 1775 C SER A 114 -9.526 -9.039 -1.592 1.00 0.00 C ATOM 1776 O SER A 114 -9.777 -9.078 -0.393 1.00 0.00 O ATOM 1777 CB SER A 114 -7.230 -9.521 -2.444 1.00 0.00 C ATOM 1778 OG SER A 114 -7.633 -10.781 -1.931 1.00 0.00 O ATOM 0 H SER A 114 -7.580 -7.805 -0.164 1.00 0.00 H new ATOM 0 HA SER A 114 -8.494 -7.826 -2.955 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.135 -9.582 -3.528 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.246 -9.265 -2.051 1.00 0.00 H new ATOM 0 HG SER A 114 -7.068 -11.485 -2.312 1.00 0.00 H new ATOM 1784 N LEU A 115 -10.349 -9.568 -2.506 1.00 0.00 N ATOM 1785 CA LEU A 115 -11.587 -10.219 -2.111 1.00 0.00 C ATOM 1786 C LEU A 115 -11.337 -11.717 -1.932 1.00 0.00 C ATOM 1787 O LEU A 115 -10.718 -12.349 -2.788 1.00 0.00 O ATOM 1788 CB LEU A 115 -12.680 -9.987 -3.157 1.00 0.00 C ATOM 1789 CG LEU A 115 -14.086 -10.408 -2.728 1.00 0.00 C ATOM 1790 CD1 LEU A 115 -15.129 -9.482 -3.335 1.00 0.00 C ATOM 1791 CD2 LEU A 115 -14.355 -11.851 -3.129 1.00 0.00 C ATOM 0 H LEU A 115 -10.176 -9.555 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.926 -9.791 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.697 -8.928 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.415 -10.531 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.152 -10.334 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -16.123 -9.797 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.948 -8.461 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.064 -9.524 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.360 -12.134 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.271 -11.950 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.627 -12.504 -2.647 1.00 0.00 H new ATOM 1803 N ILE A 116 -11.800 -12.286 -0.818 1.00 0.00 N ATOM 1804 CA ILE A 116 -11.596 -13.704 -0.549 1.00 0.00 C ATOM 1805 C ILE A 116 -12.943 -14.400 -0.552 1.00 0.00 C ATOM 1806 O ILE A 116 -13.905 -13.889 0.023 1.00 0.00 O ATOM 1807 CB ILE A 116 -10.887 -13.912 0.807 1.00 0.00 C ATOM 1808 CG1 ILE A 116 -10.456 -15.372 0.972 1.00 0.00 C ATOM 1809 CG2 ILE A 116 -11.791 -13.477 1.956 1.00 0.00 C ATOM 1810 CD1 ILE A 116 -9.973 -15.716 2.366 1.00 0.00 C ATOM 0 H ILE A 116 -12.316 -11.787 -0.093 1.00 0.00 H new ATOM 0 HA ILE A 116 -10.958 -14.129 -1.324 1.00 0.00 H new ATOM 0 HB ILE A 116 -9.991 -13.291 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -11.296 -16.019 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -9.661 -15.589 0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -11.275 -13.631 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.038 -12.421 1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -12.707 -14.068 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -9.686 -16.767 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -9.112 -15.096 2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -10.773 -15.533 3.084 1.00 0.00 H new ATOM 1822 N TYR A 117 -13.043 -15.540 -1.231 1.00 0.00 N ATOM 1823 CA TYR A 117 -14.304 -16.237 -1.320 1.00 0.00 C ATOM 1824 C TYR A 117 -14.288 -17.638 -0.714 1.00 0.00 C ATOM 1825 O TYR A 117 -13.310 -18.374 -0.844 1.00 0.00 O ATOM 1826 CB TYR A 117 -14.759 -16.309 -2.781 1.00 0.00 C ATOM 1827 CG TYR A 117 -14.017 -17.334 -3.612 1.00 0.00 C ATOM 1828 CD1 TYR A 117 -14.329 -18.685 -3.524 1.00 0.00 C ATOM 1829 CD2 TYR A 117 -13.009 -16.949 -4.488 1.00 0.00 C ATOM 1830 CE1 TYR A 117 -13.658 -19.623 -4.285 1.00 0.00 C ATOM 1831 CE2 TYR A 117 -12.334 -17.881 -5.252 1.00 0.00 C ATOM 1832 CZ TYR A 117 -12.663 -19.217 -5.148 1.00 0.00 C ATOM 1833 OH TYR A 117 -11.993 -20.148 -5.908 1.00 0.00 O ATOM 0 H TYR A 117 -12.269 -15.990 -1.720 1.00 0.00 H new ATOM 0 HA TYR A 117 -15.010 -15.658 -0.725 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -15.824 -16.539 -2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -14.633 -15.327 -3.238 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -15.109 -19.007 -2.850 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.749 -15.904 -4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -13.912 -20.670 -4.204 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.553 -17.566 -5.927 1.00 0.00 H new ATOM 0 HH TYR A 117 -11.324 -19.696 -6.463 1.00 0.00 H new ATOM 1843 N ASN A 118 -15.364 -17.985 -0.035 1.00 0.00 N ATOM 1844 CA ASN A 118 -15.458 -19.291 0.614 1.00 0.00 C ATOM 1845 C ASN A 118 -16.048 -20.347 -0.326 1.00 0.00 C ATOM 1846 O ASN A 118 -17.101 -20.134 -0.921 1.00 0.00 O ATOM 1847 CB ASN A 118 -16.298 -19.194 1.892 1.00 0.00 C ATOM 1848 CG ASN A 118 -15.454 -19.300 3.149 1.00 0.00 C ATOM 1849 OD1 ASN A 118 -15.289 -20.385 3.707 1.00 0.00 O ATOM 1850 ND2 ASN A 118 -14.912 -18.172 3.605 1.00 0.00 N ATOM 0 H ASN A 118 -16.184 -17.390 0.085 1.00 0.00 H new ATOM 0 HA ASN A 118 -14.446 -19.603 0.874 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -16.837 -18.246 1.898 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.047 -19.986 1.892 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.336 -18.187 4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -15.073 -17.293 3.113 1.00 0.00 H new ATOM 1857 N LYS A 119 -15.367 -21.478 -0.474 1.00 0.00 N ATOM 1858 CA LYS A 119 -15.834 -22.553 -1.340 1.00 0.00 C ATOM 1859 C LYS A 119 -16.444 -23.687 -0.510 1.00 0.00 C ATOM 1860 O LYS A 119 -17.500 -24.218 -0.856 1.00 0.00 O ATOM 1861 CB LYS A 119 -14.682 -23.089 -2.193 1.00 0.00 C ATOM 1862 CG LYS A 119 -15.135 -23.981 -3.337 1.00 0.00 C ATOM 1863 CD LYS A 119 -14.187 -25.152 -3.541 1.00 0.00 C ATOM 1864 CE LYS A 119 -14.723 -26.422 -2.899 1.00 0.00 C ATOM 1865 NZ LYS A 119 -14.508 -26.433 -1.427 1.00 0.00 N ATOM 0 H LYS A 119 -14.484 -21.674 -0.002 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.603 -22.151 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.120 -22.248 -2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.999 -23.650 -1.555 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.138 -24.355 -3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.194 -23.396 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.037 -25.318 -4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -13.213 -24.911 -3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.788 -26.514 -3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.233 -27.288 -3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.277 -27.399 -1.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.723 -25.795 -1.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.374 -26.113 -0.947 1.00 0.00 H new ATOM 1879 N ASP A 120 -15.776 -24.056 0.589 1.00 0.00 N ATOM 1880 CA ASP A 120 -16.266 -25.127 1.461 1.00 0.00 C ATOM 1881 C ASP A 120 -17.653 -24.787 2.015 1.00 0.00 C ATOM 1882 O ASP A 120 -18.640 -25.472 1.749 1.00 0.00 O ATOM 1883 CB ASP A 120 -15.289 -25.384 2.615 1.00 0.00 C ATOM 1884 CG ASP A 120 -14.984 -26.858 2.796 1.00 0.00 C ATOM 1885 OD1 ASP A 120 -14.490 -27.485 1.835 1.00 0.00 O ATOM 1886 OD2 ASP A 120 -15.238 -27.385 3.900 1.00 0.00 O ATOM 0 H ASP A 120 -14.900 -23.631 0.893 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.342 -26.034 0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -14.361 -24.844 2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.709 -24.987 3.539 1.00 0.00 H new ATOM 1891 N LEU A 121 -17.681 -23.732 2.828 1.00 0.00 N ATOM 1892 CA LEU A 121 -18.908 -23.292 3.486 1.00 0.00 C ATOM 1893 C LEU A 121 -19.412 -21.969 2.926 1.00 0.00 C ATOM 1894 O LEU A 121 -19.462 -20.967 3.642 1.00 0.00 O ATOM 1895 CB LEU A 121 -18.665 -23.146 4.992 1.00 0.00 C ATOM 1896 CG LEU A 121 -19.909 -23.259 5.880 1.00 0.00 C ATOM 1897 CD1 LEU A 121 -19.567 -22.902 7.318 1.00 0.00 C ATOM 1898 CD2 LEU A 121 -21.034 -22.370 5.368 1.00 0.00 C ATOM 0 H LEU A 121 -16.863 -23.164 3.047 1.00 0.00 H new ATOM 0 HA LEU A 121 -19.670 -24.048 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -17.950 -23.908 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -18.198 -22.178 5.174 1.00 0.00 H new ATOM 0 HG LEU A 121 -20.254 -24.292 5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -20.461 -22.987 7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -18.802 -23.584 7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -19.193 -21.879 7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.903 -22.472 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.704 -21.331 5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.302 -22.670 4.355 1.00 0.00 H new ATOM 1910 N LEU A 122 -19.807 -21.956 1.660 1.00 0.00 N ATOM 1911 CA LEU A 122 -20.323 -20.731 1.073 1.00 0.00 C ATOM 1912 C LEU A 122 -21.216 -20.990 -0.135 1.00 0.00 C ATOM 1913 O LEU A 122 -20.760 -20.961 -1.278 1.00 0.00 O ATOM 1914 CB LEU A 122 -19.187 -19.781 0.700 1.00 0.00 C ATOM 1915 CG LEU A 122 -19.533 -18.706 -0.345 1.00 0.00 C ATOM 1916 CD1 LEU A 122 -20.867 -18.047 -0.037 1.00 0.00 C ATOM 1917 CD2 LEU A 122 -18.442 -17.656 -0.408 1.00 0.00 C ATOM 0 H LEU A 122 -19.781 -22.761 1.034 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.942 -20.260 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.842 -19.283 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.352 -20.372 0.324 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.610 -19.199 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -21.083 -17.292 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -21.655 -18.801 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -20.822 -17.575 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.703 -16.904 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -18.338 -17.181 0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.499 -18.127 -0.684 1.00 0.00 H new ATOM 1929 N PRO A 123 -22.519 -21.178 0.102 1.00 0.00 N ATOM 1930 CA PRO A 123 -23.506 -21.359 -0.958 1.00 0.00 C ATOM 1931 C PRO A 123 -23.333 -20.290 -2.023 1.00 0.00 C ATOM 1932 O PRO A 123 -22.575 -19.353 -1.804 1.00 0.00 O ATOM 1933 CB PRO A 123 -24.863 -21.214 -0.252 1.00 0.00 C ATOM 1934 CG PRO A 123 -24.554 -20.695 1.113 1.00 0.00 C ATOM 1935 CD PRO A 123 -23.161 -21.156 1.427 1.00 0.00 C ATOM 0 HA PRO A 123 -23.409 -22.320 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -25.515 -20.528 -0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -25.381 -22.171 -0.199 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -24.620 -19.607 1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.265 -21.077 1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.654 -20.475 2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -23.156 -22.140 1.895 1.00 0.00 H new ATOM 1943 N ASN A 124 -23.889 -20.470 -3.217 1.00 0.00 N ATOM 1944 CA ASN A 124 -23.564 -19.516 -4.284 1.00 0.00 C ATOM 1945 C ASN A 124 -23.976 -18.107 -3.858 1.00 0.00 C ATOM 1946 O ASN A 124 -25.153 -17.777 -3.710 1.00 0.00 O ATOM 1947 CB ASN A 124 -24.285 -19.899 -5.581 1.00 0.00 C ATOM 1948 CG ASN A 124 -23.922 -21.296 -6.053 1.00 0.00 C ATOM 1949 OD1 ASN A 124 -23.232 -22.037 -5.353 1.00 0.00 O ATOM 1950 ND2 ASN A 124 -24.383 -21.665 -7.246 1.00 0.00 N ATOM 0 H ASN A 124 -24.532 -21.221 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 124 -22.489 -19.540 -4.462 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -25.362 -19.839 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -24.034 -19.179 -6.360 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -24.167 -22.593 -7.611 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -24.952 -21.020 -7.795 1.00 0.00 H new ATOM 1957 N PRO A 125 -22.915 -17.291 -3.571 1.00 0.00 N ATOM 1958 CA PRO A 125 -23.001 -15.923 -3.055 1.00 0.00 C ATOM 1959 C PRO A 125 -22.985 -14.816 -4.101 1.00 0.00 C ATOM 1960 O PRO A 125 -22.715 -15.042 -5.281 1.00 0.00 O ATOM 1961 CB PRO A 125 -21.754 -15.824 -2.189 1.00 0.00 C ATOM 1962 CG PRO A 125 -20.738 -16.646 -2.901 1.00 0.00 C ATOM 1963 CD PRO A 125 -21.492 -17.699 -3.675 1.00 0.00 C ATOM 0 HA PRO A 125 -23.955 -15.770 -2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -21.425 -14.790 -2.084 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -21.938 -16.204 -1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -20.141 -16.027 -3.571 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -20.049 -17.106 -2.193 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.165 -17.737 -4.714 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.332 -18.692 -3.254 1.00 0.00 H new ATOM 1971 N PRO A 126 -23.303 -13.594 -3.641 1.00 0.00 N ATOM 1972 CA PRO A 126 -23.369 -12.390 -4.463 1.00 0.00 C ATOM 1973 C PRO A 126 -22.276 -12.252 -5.517 1.00 0.00 C ATOM 1974 O PRO A 126 -21.185 -12.809 -5.392 1.00 0.00 O ATOM 1975 CB PRO A 126 -23.268 -11.236 -3.451 1.00 0.00 C ATOM 1976 CG PRO A 126 -23.181 -11.866 -2.096 1.00 0.00 C ATOM 1977 CD PRO A 126 -23.639 -13.286 -2.246 1.00 0.00 C ATOM 0 HA PRO A 126 -24.287 -12.407 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -22.390 -10.621 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -24.137 -10.582 -3.520 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -22.160 -11.828 -1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -23.807 -11.332 -1.381 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -23.127 -13.951 -1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -24.707 -13.388 -2.056 1.00 0.00 H new ATOM 1985 N LYS A 127 -22.591 -11.469 -6.541 1.00 0.00 N ATOM 1986 CA LYS A 127 -21.638 -11.203 -7.627 1.00 0.00 C ATOM 1987 C LYS A 127 -21.610 -9.717 -8.028 1.00 0.00 C ATOM 1988 O LYS A 127 -20.623 -9.232 -8.582 1.00 0.00 O ATOM 1989 CB LYS A 127 -21.981 -12.059 -8.848 1.00 0.00 C ATOM 1990 CG LYS A 127 -21.153 -13.329 -8.951 1.00 0.00 C ATOM 1991 CD LYS A 127 -21.111 -13.850 -10.379 1.00 0.00 C ATOM 1992 CE LYS A 127 -22.399 -14.569 -10.747 1.00 0.00 C ATOM 1993 NZ LYS A 127 -22.357 -16.010 -10.374 1.00 0.00 N ATOM 0 H LYS A 127 -23.493 -11.006 -6.648 1.00 0.00 H new ATOM 0 HA LYS A 127 -20.647 -11.464 -7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -23.037 -12.326 -8.810 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -21.835 -11.465 -9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.139 -13.133 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.572 -14.093 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.947 -13.020 -11.066 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.267 -14.530 -10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.239 -14.089 -10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.573 -14.476 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.254 -16.464 -10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.571 -16.475 -10.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.217 -16.099 -9.347 1.00 0.00 H new ATOM 2007 N THR A 128 -22.683 -8.997 -7.694 1.00 0.00 N ATOM 2008 CA THR A 128 -22.770 -7.572 -7.962 1.00 0.00 C ATOM 2009 C THR A 128 -23.285 -6.849 -6.722 1.00 0.00 C ATOM 2010 O THR A 128 -23.955 -7.455 -5.886 1.00 0.00 O ATOM 2011 CB THR A 128 -23.695 -7.302 -9.151 1.00 0.00 C ATOM 2012 OG1 THR A 128 -23.368 -8.144 -10.242 1.00 0.00 O ATOM 2013 CG2 THR A 128 -23.638 -5.872 -9.642 1.00 0.00 C ATOM 0 H THR A 128 -23.506 -9.387 -7.234 1.00 0.00 H new ATOM 0 HA THR A 128 -21.776 -7.200 -8.211 1.00 0.00 H new ATOM 0 HB THR A 128 -24.702 -7.503 -8.784 1.00 0.00 H new ATOM 0 HG1 THR A 128 -23.825 -9.005 -10.139 1.00 0.00 H new ATOM 0 HG21 THR A 128 -24.317 -5.750 -10.486 1.00 0.00 H new ATOM 0 HG22 THR A 128 -23.934 -5.199 -8.837 1.00 0.00 H new ATOM 0 HG23 THR A 128 -22.622 -5.636 -9.957 1.00 0.00 H new ATOM 2021 N TRP A 129 -22.965 -5.562 -6.586 1.00 0.00 N ATOM 2022 CA TRP A 129 -23.413 -4.814 -5.410 1.00 0.00 C ATOM 2023 C TRP A 129 -24.923 -4.833 -5.348 1.00 0.00 C ATOM 2024 O TRP A 129 -25.508 -5.234 -4.341 1.00 0.00 O ATOM 2025 CB TRP A 129 -22.906 -3.370 -5.446 1.00 0.00 C ATOM 2026 CG TRP A 129 -22.833 -2.736 -4.090 1.00 0.00 C ATOM 2027 CD1 TRP A 129 -23.676 -1.791 -3.582 1.00 0.00 C ATOM 2028 CD2 TRP A 129 -21.865 -3.003 -3.069 1.00 0.00 C ATOM 2029 NE1 TRP A 129 -23.292 -1.452 -2.307 1.00 0.00 N ATOM 2030 CE2 TRP A 129 -22.182 -2.183 -1.970 1.00 0.00 C ATOM 2031 CE3 TRP A 129 -20.761 -3.856 -2.977 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 -21.435 -2.192 -0.794 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 -20.021 -3.863 -1.810 1.00 0.00 C ATOM 2034 CH2 TRP A 129 -20.360 -3.036 -0.732 1.00 0.00 C ATOM 0 H TRP A 129 -22.412 -5.027 -7.255 1.00 0.00 H new ATOM 0 HA TRP A 129 -23.003 -5.290 -4.519 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -21.917 -3.350 -5.903 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -23.563 -2.777 -6.082 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -24.522 -1.371 -4.106 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -23.757 -0.769 -1.709 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -20.492 -4.498 -3.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -21.695 -1.556 0.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -19.166 -4.518 -1.728 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -19.761 -3.065 0.166 1.00 0.00 H new ATOM 2045 N GLU A 130 -25.563 -4.408 -6.437 1.00 0.00 N ATOM 2046 CA GLU A 130 -27.025 -4.391 -6.510 1.00 0.00 C ATOM 2047 C GLU A 130 -27.629 -5.734 -6.067 1.00 0.00 C ATOM 2048 O GLU A 130 -28.790 -5.788 -5.660 1.00 0.00 O ATOM 2049 CB GLU A 130 -27.485 -4.062 -7.932 1.00 0.00 C ATOM 2050 CG GLU A 130 -26.835 -4.928 -8.998 1.00 0.00 C ATOM 2051 CD GLU A 130 -27.811 -5.360 -10.074 1.00 0.00 C ATOM 2052 OE1 GLU A 130 -29.006 -5.535 -9.757 1.00 0.00 O ATOM 2053 OE2 GLU A 130 -27.380 -5.522 -11.236 1.00 0.00 O ATOM 0 H GLU A 130 -25.095 -4.072 -7.278 1.00 0.00 H new ATOM 0 HA GLU A 130 -27.377 -3.618 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -28.567 -4.179 -7.991 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -27.266 -3.015 -8.143 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -26.014 -4.377 -9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -26.403 -5.812 -8.529 1.00 0.00 H new ATOM 2060 N GLU A 131 -26.852 -6.821 -6.169 1.00 0.00 N ATOM 2061 CA GLU A 131 -27.339 -8.153 -5.802 1.00 0.00 C ATOM 2062 C GLU A 131 -27.333 -8.408 -4.285 1.00 0.00 C ATOM 2063 O GLU A 131 -28.131 -9.208 -3.804 1.00 0.00 O ATOM 2064 CB GLU A 131 -26.511 -9.232 -6.505 1.00 0.00 C ATOM 2065 CG GLU A 131 -27.085 -9.661 -7.844 1.00 0.00 C ATOM 2066 CD GLU A 131 -26.064 -10.360 -8.720 1.00 0.00 C ATOM 2067 OE1 GLU A 131 -24.993 -9.768 -8.970 1.00 0.00 O ATOM 2068 OE2 GLU A 131 -26.336 -11.497 -9.157 1.00 0.00 O ATOM 0 H GLU A 131 -25.888 -6.802 -6.501 1.00 0.00 H new ATOM 0 HA GLU A 131 -28.378 -8.199 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -25.498 -8.860 -6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.437 -10.103 -5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.931 -10.328 -7.676 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.469 -8.785 -8.368 1.00 0.00 H new ATOM 2075 N ILE A 132 -26.439 -7.756 -3.530 1.00 0.00 N ATOM 2076 CA ILE A 132 -26.375 -7.970 -2.072 1.00 0.00 C ATOM 2077 C ILE A 132 -27.778 -7.989 -1.447 1.00 0.00 C ATOM 2078 O ILE A 132 -28.174 -8.953 -0.785 1.00 0.00 O ATOM 2079 CB ILE A 132 -25.502 -6.901 -1.371 1.00 0.00 C ATOM 2080 CG1 ILE A 132 -24.057 -6.989 -1.866 1.00 0.00 C ATOM 2081 CG2 ILE A 132 -25.555 -7.068 0.142 1.00 0.00 C ATOM 2082 CD1 ILE A 132 -23.408 -5.639 -2.082 1.00 0.00 C ATOM 0 H ILE A 132 -25.760 -7.087 -3.893 1.00 0.00 H new ATOM 0 HA ILE A 132 -25.910 -8.944 -1.920 1.00 0.00 H new ATOM 0 HB ILE A 132 -25.899 -5.917 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -23.468 -7.555 -1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -24.036 -7.547 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -24.934 -6.306 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -26.584 -6.961 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -25.184 -8.057 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -22.385 -5.779 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.973 -5.078 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -23.397 -5.086 -1.143 1.00 0.00 H new ATOM 2094 N PRO A 133 -28.578 -6.943 -1.680 1.00 0.00 N ATOM 2095 CA PRO A 133 -29.930 -6.914 -1.160 1.00 0.00 C ATOM 2096 C PRO A 133 -30.631 -8.225 -1.492 1.00 0.00 C ATOM 2097 O PRO A 133 -31.376 -8.761 -0.684 1.00 0.00 O ATOM 2098 CB PRO A 133 -30.582 -5.748 -1.905 1.00 0.00 C ATOM 2099 CG PRO A 133 -29.451 -4.858 -2.292 1.00 0.00 C ATOM 2100 CD PRO A 133 -28.254 -5.752 -2.488 1.00 0.00 C ATOM 0 HA PRO A 133 -29.978 -6.794 -0.078 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -31.129 -6.096 -2.782 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -31.297 -5.224 -1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -29.682 -4.312 -3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -29.259 -4.115 -1.518 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -28.111 -6.006 -3.538 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -27.336 -5.274 -2.148 1.00 0.00 H new ATOM 2108 N ALA A 134 -30.370 -8.731 -2.707 1.00 0.00 N ATOM 2109 CA ALA A 134 -30.965 -9.980 -3.180 1.00 0.00 C ATOM 2110 C ALA A 134 -30.353 -11.253 -2.559 1.00 0.00 C ATOM 2111 O ALA A 134 -31.042 -12.072 -1.951 1.00 0.00 O ATOM 2112 CB ALA A 134 -30.875 -10.058 -4.698 1.00 0.00 C ATOM 0 H ALA A 134 -29.746 -8.287 -3.380 1.00 0.00 H new ATOM 0 HA ALA A 134 -32.005 -9.953 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -31.321 -10.992 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -31.411 -9.217 -5.138 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -29.829 -10.021 -5.003 1.00 0.00 H new ATOM 2118 N LEU A 135 -29.026 -11.394 -2.766 1.00 0.00 N ATOM 2119 CA LEU A 135 -28.248 -12.546 -2.285 1.00 0.00 C ATOM 2120 C LEU A 135 -28.132 -12.536 -0.765 1.00 0.00 C ATOM 2121 O LEU A 135 -28.222 -13.582 -0.120 1.00 0.00 O ATOM 2122 CB LEU A 135 -26.860 -12.561 -2.927 1.00 0.00 C ATOM 2123 CG LEU A 135 -26.511 -13.856 -3.661 1.00 0.00 C ATOM 2124 CD1 LEU A 135 -26.461 -15.023 -2.687 1.00 0.00 C ATOM 2125 CD2 LEU A 135 -27.519 -14.127 -4.768 1.00 0.00 C ATOM 0 H LEU A 135 -28.467 -10.708 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.777 -13.453 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.790 -11.731 -3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.114 -12.386 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.525 -13.743 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.211 -15.937 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.703 -14.831 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -27.433 -15.139 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.256 -15.052 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -28.516 -14.221 -4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.508 -13.302 -5.480 1.00 0.00 H new ATOM 2137 N ASP A 136 -27.995 -11.346 -0.192 1.00 0.00 N ATOM 2138 CA ASP A 136 -27.941 -11.193 1.250 1.00 0.00 C ATOM 2139 C ASP A 136 -29.343 -11.425 1.740 1.00 0.00 C ATOM 2140 O ASP A 136 -29.553 -12.116 2.738 1.00 0.00 O ATOM 2141 CB ASP A 136 -27.454 -9.798 1.655 1.00 0.00 C ATOM 2142 CG ASP A 136 -27.284 -9.655 3.153 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -27.957 -10.396 3.901 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -26.482 -8.798 3.580 1.00 0.00 O ATOM 0 H ASP A 136 -27.919 -10.471 -0.711 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.234 -11.898 1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.503 -9.592 1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -28.165 -9.051 1.300 1.00 0.00 H new ATOM 2149 N LYS A 137 -30.319 -10.890 1.001 1.00 0.00 N ATOM 2150 CA LYS A 137 -31.716 -11.139 1.392 1.00 0.00 C ATOM 2151 C LYS A 137 -31.897 -12.644 1.671 1.00 0.00 C ATOM 2152 O LYS A 137 -32.485 -13.041 2.683 1.00 0.00 O ATOM 2153 CB LYS A 137 -32.700 -10.679 0.305 1.00 0.00 C ATOM 2154 CG LYS A 137 -34.020 -11.438 0.293 1.00 0.00 C ATOM 2155 CD LYS A 137 -35.170 -10.550 -0.154 1.00 0.00 C ATOM 2156 CE LYS A 137 -35.472 -9.469 0.872 1.00 0.00 C ATOM 2157 NZ LYS A 137 -35.793 -8.165 0.228 1.00 0.00 N ATOM 0 H LYS A 137 -30.185 -10.311 0.172 1.00 0.00 H new ATOM 0 HA LYS A 137 -31.933 -10.562 2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -32.906 -9.618 0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -32.223 -10.787 -0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -33.941 -12.296 -0.374 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -34.226 -11.827 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -34.923 -10.087 -1.110 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -36.060 -11.159 -0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -36.311 -9.783 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -34.614 -9.346 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -35.993 -7.455 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -34.983 -7.852 -0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -36.627 -8.276 -0.383 1.00 0.00 H new ATOM 2171 N GLU A 138 -31.353 -13.478 0.772 1.00 0.00 N ATOM 2172 CA GLU A 138 -31.425 -14.935 0.922 1.00 0.00 C ATOM 2173 C GLU A 138 -30.659 -15.389 2.166 1.00 0.00 C ATOM 2174 O GLU A 138 -31.112 -16.266 2.902 1.00 0.00 O ATOM 2175 CB GLU A 138 -30.862 -15.634 -0.320 1.00 0.00 C ATOM 2176 CG GLU A 138 -31.683 -15.396 -1.576 1.00 0.00 C ATOM 2177 CD GLU A 138 -33.144 -15.758 -1.394 1.00 0.00 C ATOM 2178 OE1 GLU A 138 -33.425 -16.768 -0.715 1.00 0.00 O ATOM 2179 OE2 GLU A 138 -34.007 -15.032 -1.931 1.00 0.00 O ATOM 0 H GLU A 138 -30.860 -13.167 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 138 -32.474 -15.210 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -29.843 -15.288 -0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -30.807 -16.706 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -31.605 -14.347 -1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -31.266 -15.983 -2.395 1.00 0.00 H new ATOM 2186 N LEU A 139 -29.507 -14.766 2.407 1.00 0.00 N ATOM 2187 CA LEU A 139 -28.715 -15.106 3.586 1.00 0.00 C ATOM 2188 C LEU A 139 -29.557 -14.805 4.821 1.00 0.00 C ATOM 2189 O LEU A 139 -29.677 -15.648 5.710 1.00 0.00 O ATOM 2190 CB LEU A 139 -27.376 -14.376 3.594 1.00 0.00 C ATOM 2191 CG LEU A 139 -26.261 -15.130 2.864 1.00 0.00 C ATOM 2192 CD1 LEU A 139 -25.795 -14.354 1.645 1.00 0.00 C ATOM 2193 CD2 LEU A 139 -25.100 -15.416 3.807 1.00 0.00 C ATOM 0 H LEU A 139 -29.108 -14.038 1.815 1.00 0.00 H new ATOM 0 HA LEU A 139 -28.462 -16.166 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -27.503 -13.397 3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.071 -14.205 4.626 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.660 -16.085 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -25.003 -14.908 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -26.632 -14.215 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -25.416 -13.381 1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.318 -15.952 3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -24.700 -14.476 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -25.450 -16.025 4.641 1.00 0.00 H new ATOM 2205 N LYS A 140 -30.147 -13.608 4.880 1.00 0.00 N ATOM 2206 CA LYS A 140 -30.980 -13.242 6.028 1.00 0.00 C ATOM 2207 C LYS A 140 -31.944 -14.378 6.320 1.00 0.00 C ATOM 2208 O LYS A 140 -32.144 -14.756 7.473 1.00 0.00 O ATOM 2209 CB LYS A 140 -31.755 -11.949 5.751 1.00 0.00 C ATOM 2210 CG LYS A 140 -32.289 -11.282 7.008 1.00 0.00 C ATOM 2211 CD LYS A 140 -31.265 -10.337 7.616 1.00 0.00 C ATOM 2212 CE LYS A 140 -31.421 -8.925 7.075 1.00 0.00 C ATOM 2213 NZ LYS A 140 -30.444 -8.634 5.990 1.00 0.00 N ATOM 0 H LYS A 140 -30.066 -12.889 4.161 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.339 -13.069 6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -31.104 -11.250 5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -32.588 -12.170 5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -33.198 -10.730 6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -32.561 -12.044 7.738 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -31.376 -10.327 8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -30.260 -10.701 7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -32.434 -8.791 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -31.287 -8.209 7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -30.405 -7.608 5.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -29.502 -8.975 6.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -30.741 -9.115 5.117 1.00 0.00 H new ATOM 2227 N ALA A 141 -32.554 -14.915 5.259 1.00 0.00 N ATOM 2228 CA ALA A 141 -33.517 -16.011 5.387 1.00 0.00 C ATOM 2229 C ALA A 141 -33.021 -17.122 6.321 1.00 0.00 C ATOM 2230 O ALA A 141 -33.832 -17.837 6.909 1.00 0.00 O ATOM 2231 CB ALA A 141 -33.845 -16.591 4.018 1.00 0.00 C ATOM 0 H ALA A 141 -32.397 -14.607 4.299 1.00 0.00 H new ATOM 0 HA ALA A 141 -34.419 -15.590 5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -34.562 -17.404 4.130 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -34.274 -15.813 3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -32.934 -16.971 3.556 1.00 0.00 H new ATOM 2237 N LYS A 142 -31.700 -17.265 6.481 1.00 0.00 N ATOM 2238 CA LYS A 142 -31.164 -18.288 7.370 1.00 0.00 C ATOM 2239 C LYS A 142 -30.779 -17.648 8.694 1.00 0.00 C ATOM 2240 O LYS A 142 -31.364 -17.940 9.737 1.00 0.00 O ATOM 2241 CB LYS A 142 -29.950 -18.971 6.737 1.00 0.00 C ATOM 2242 CG LYS A 142 -30.298 -20.232 5.962 1.00 0.00 C ATOM 2243 CD LYS A 142 -29.515 -20.323 4.662 1.00 0.00 C ATOM 2244 CE LYS A 142 -30.373 -20.869 3.531 1.00 0.00 C ATOM 2245 NZ LYS A 142 -29.597 -21.759 2.626 1.00 0.00 N ATOM 0 H LYS A 142 -30.997 -16.693 6.013 1.00 0.00 H new ATOM 0 HA LYS A 142 -31.927 -19.048 7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -29.456 -18.267 6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -29.235 -19.222 7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -30.087 -21.107 6.576 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -31.366 -20.244 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -29.141 -19.336 4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -28.646 -20.966 4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -31.215 -21.421 3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -30.788 -20.040 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -30.217 -22.110 1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -28.808 -21.226 2.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -29.222 -22.564 3.168 1.00 0.00 H new ATOM 2259 N GLY A 143 -29.808 -16.747 8.632 1.00 0.00 N ATOM 2260 CA GLY A 143 -29.371 -16.039 9.820 1.00 0.00 C ATOM 2261 C GLY A 143 -28.056 -15.297 9.621 1.00 0.00 C ATOM 2262 O GLY A 143 -27.216 -15.275 10.520 1.00 0.00 O ATOM 0 H GLY A 143 -29.313 -16.493 7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.142 -15.328 10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.261 -16.749 10.639 1.00 0.00 H new ATOM 2266 N LYS A 144 -27.873 -14.688 8.454 1.00 0.00 N ATOM 2267 CA LYS A 144 -26.631 -13.950 8.196 1.00 0.00 C ATOM 2268 C LYS A 144 -26.689 -13.205 6.867 1.00 0.00 C ATOM 2269 O LYS A 144 -27.648 -13.359 6.115 1.00 0.00 O ATOM 2270 CB LYS A 144 -25.437 -14.908 8.200 1.00 0.00 C ATOM 2271 CG LYS A 144 -25.667 -16.173 7.390 1.00 0.00 C ATOM 2272 CD LYS A 144 -25.078 -17.393 8.079 1.00 0.00 C ATOM 2273 CE LYS A 144 -24.682 -18.464 7.077 1.00 0.00 C ATOM 2274 NZ LYS A 144 -23.336 -18.211 6.495 1.00 0.00 N ATOM 0 H LYS A 144 -28.546 -14.686 7.687 1.00 0.00 H new ATOM 0 HA LYS A 144 -26.511 -13.215 8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -24.564 -14.388 7.806 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -25.206 -15.183 9.229 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -26.737 -16.320 7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -25.219 -16.060 6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -24.205 -17.097 8.660 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -25.805 -17.802 8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -24.689 -19.438 7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -25.421 -18.504 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -23.104 -18.964 5.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -23.336 -17.293 6.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -22.626 -18.199 7.255 1.00 0.00 H new ATOM 2288 N SER A 145 -25.643 -12.428 6.553 1.00 0.00 N ATOM 2289 CA SER A 145 -25.543 -11.708 5.292 1.00 0.00 C ATOM 2290 C SER A 145 -24.451 -12.374 4.443 1.00 0.00 C ATOM 2291 O SER A 145 -23.695 -13.200 4.954 1.00 0.00 O ATOM 2292 CB SER A 145 -25.203 -10.237 5.537 1.00 0.00 C ATOM 2293 OG SER A 145 -26.350 -9.508 5.941 1.00 0.00 O ATOM 0 H SER A 145 -24.845 -12.286 7.172 1.00 0.00 H new ATOM 0 HA SER A 145 -26.499 -11.745 4.769 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.432 -10.162 6.304 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.792 -9.799 4.627 1.00 0.00 H new ATOM 0 HG SER A 145 -26.480 -8.744 5.341 1.00 0.00 H new ATOM 2299 N ALA A 146 -24.374 -12.046 3.156 1.00 0.00 N ATOM 2300 CA ALA A 146 -23.375 -12.666 2.277 1.00 0.00 C ATOM 2301 C ALA A 146 -21.949 -12.172 2.514 1.00 0.00 C ATOM 2302 O ALA A 146 -21.004 -12.772 2.004 1.00 0.00 O ATOM 2303 CB ALA A 146 -23.749 -12.443 0.817 1.00 0.00 C ATOM 0 H ALA A 146 -24.980 -11.365 2.699 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.384 -13.728 2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.001 -12.907 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -24.724 -12.888 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -23.790 -11.373 0.611 1.00 0.00 H new ATOM 2309 N LEU A 147 -21.783 -11.048 3.210 1.00 0.00 N ATOM 2310 CA LEU A 147 -20.435 -10.519 3.363 1.00 0.00 C ATOM 2311 C LEU A 147 -20.115 -9.755 4.647 1.00 0.00 C ATOM 2312 O LEU A 147 -20.889 -8.892 5.061 1.00 0.00 O ATOM 2313 CB LEU A 147 -20.113 -9.622 2.167 1.00 0.00 C ATOM 2314 CG LEU A 147 -21.025 -8.406 2.005 1.00 0.00 C ATOM 2315 CD1 LEU A 147 -20.334 -7.325 1.187 1.00 0.00 C ATOM 2316 CD2 LEU A 147 -22.340 -8.811 1.357 1.00 0.00 C ATOM 0 H LEU A 147 -22.526 -10.511 3.656 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.811 -11.411 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.084 -9.275 2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.167 -10.221 1.258 1.00 0.00 H new ATOM 0 HG LEU A 147 -21.240 -8.001 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -20.999 -6.467 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -19.419 -7.016 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -20.089 -7.717 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -22.978 -7.934 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -22.144 -9.241 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -22.842 -9.549 1.983 1.00 0.00 H new ATOM 2328 N MET A 148 -18.991 -10.063 5.278 1.00 0.00 N ATOM 2329 CA MET A 148 -18.633 -9.369 6.509 1.00 0.00 C ATOM 2330 C MET A 148 -17.192 -8.897 6.487 1.00 0.00 C ATOM 2331 O MET A 148 -16.299 -9.603 6.021 1.00 0.00 O ATOM 2332 CB MET A 148 -18.858 -10.282 7.715 1.00 0.00 C ATOM 2333 CG MET A 148 -20.310 -10.352 8.162 1.00 0.00 C ATOM 2334 SD MET A 148 -20.879 -8.814 8.912 1.00 0.00 S ATOM 2335 CE MET A 148 -21.749 -8.068 7.536 1.00 0.00 C ATOM 0 H MET A 148 -18.325 -10.771 4.969 1.00 0.00 H new ATOM 0 HA MET A 148 -19.275 -8.492 6.590 1.00 0.00 H new ATOM 0 HB2 MET A 148 -18.513 -11.286 7.469 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.247 -9.930 8.546 1.00 0.00 H new ATOM 0 HG2 MET A 148 -20.939 -10.588 7.304 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.427 -11.166 8.877 1.00 0.00 H new ATOM 0 HE1 MET A 148 -22.504 -7.379 7.914 1.00 0.00 H new ATOM 0 HE2 MET A 148 -21.042 -7.524 6.910 1.00 0.00 H new ATOM 0 HE3 MET A 148 -22.231 -8.847 6.945 1.00 0.00 H new ATOM 2345 N PHE A 149 -16.977 -7.676 6.989 1.00 0.00 N ATOM 2346 CA PHE A 149 -15.639 -7.098 7.014 1.00 0.00 C ATOM 2347 C PHE A 149 -15.607 -5.791 7.790 1.00 0.00 C ATOM 2348 O PHE A 149 -16.650 -5.313 8.225 1.00 0.00 O ATOM 2349 CB PHE A 149 -15.137 -6.869 5.586 1.00 0.00 C ATOM 2350 CG PHE A 149 -16.147 -6.208 4.691 1.00 0.00 C ATOM 2351 CD1 PHE A 149 -16.591 -4.923 4.957 1.00 0.00 C ATOM 2352 CD2 PHE A 149 -16.650 -6.872 3.585 1.00 0.00 C ATOM 2353 CE1 PHE A 149 -17.520 -4.313 4.134 1.00 0.00 C ATOM 2354 CE2 PHE A 149 -17.578 -6.268 2.759 1.00 0.00 C ATOM 2355 CZ PHE A 149 -18.014 -4.987 3.034 1.00 0.00 C ATOM 0 H PHE A 149 -17.706 -7.079 7.378 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.983 -7.805 7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.237 -6.254 5.620 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.852 -7.827 5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.208 -4.392 5.816 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -16.313 -7.874 3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.859 -3.311 4.351 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -17.962 -6.797 1.899 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.740 -4.513 2.390 1.00 0.00 H new ATOM 2365 N ASN A 150 -14.401 -5.229 7.955 1.00 0.00 N ATOM 2366 CA ASN A 150 -14.218 -3.948 8.682 1.00 0.00 C ATOM 2367 C ASN A 150 -15.472 -3.032 8.584 1.00 0.00 C ATOM 2368 O ASN A 150 -16.590 -3.523 8.517 1.00 0.00 O ATOM 2369 CB ASN A 150 -12.973 -3.219 8.151 1.00 0.00 C ATOM 2370 CG ASN A 150 -11.735 -4.101 8.143 1.00 0.00 C ATOM 2371 OD1 ASN A 150 -11.800 -5.275 7.777 1.00 0.00 O ATOM 2372 ND2 ASN A 150 -10.596 -3.541 8.549 1.00 0.00 N ATOM 0 H ASN A 150 -13.535 -5.634 7.599 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.078 -4.183 9.737 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.168 -2.865 7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -12.783 -2.339 8.765 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -9.736 -4.089 8.564 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.585 -2.565 8.844 1.00 0.00 H new ATOM 2379 N LEU A 151 -15.304 -1.701 8.574 1.00 0.00 N ATOM 2380 CA LEU A 151 -16.461 -0.790 8.486 1.00 0.00 C ATOM 2381 C LEU A 151 -16.033 0.646 8.747 1.00 0.00 C ATOM 2382 O LEU A 151 -16.817 1.435 9.277 1.00 0.00 O ATOM 2383 CB LEU A 151 -17.574 -1.200 9.456 1.00 0.00 C ATOM 2384 CG LEU A 151 -18.835 -1.761 8.790 1.00 0.00 C ATOM 2385 CD1 LEU A 151 -19.940 -1.951 9.814 1.00 0.00 C ATOM 2386 CD2 LEU A 151 -19.303 -0.847 7.666 1.00 0.00 C ATOM 0 H LEU A 151 -14.398 -1.236 8.625 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.858 -0.859 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.180 -1.949 10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.852 -0.333 10.055 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.590 -2.733 8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.827 -2.350 9.322 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.607 -2.648 10.583 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.180 -0.992 10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.199 -1.264 7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.528 0.140 8.070 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -18.517 -0.762 6.915 1.00 0.00 H new ATOM 2398 N GLN A 152 -14.901 1.032 8.194 1.00 0.00 N ATOM 2399 CA GLN A 152 -14.555 2.447 8.211 1.00 0.00 C ATOM 2400 C GLN A 152 -13.155 2.758 7.694 1.00 0.00 C ATOM 2401 O GLN A 152 -12.519 3.663 8.237 1.00 0.00 O ATOM 2402 CB GLN A 152 -14.694 3.007 9.636 1.00 0.00 C ATOM 2403 CG GLN A 152 -15.656 4.179 9.738 1.00 0.00 C ATOM 2404 CD GLN A 152 -16.906 3.845 10.534 1.00 0.00 C ATOM 2405 OE1 GLN A 152 -18.027 3.660 9.842 1.00 0.00 O flip ATOM 2406 NE2 GLN A 152 -16.863 3.751 11.761 1.00 0.00 N flip ATOM 0 H GLN A 152 -14.225 0.416 7.742 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.256 2.926 7.527 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -15.033 2.211 10.299 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -13.713 3.321 9.991 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -15.147 5.022 10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -15.943 4.496 8.735 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -15.982 3.901 12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -17.708 3.523 12.285 1.00 0.00 H new ATOM 2415 N GLU A 153 -12.615 2.050 6.723 1.00 0.00 N ATOM 2416 CA GLU A 153 -11.258 2.338 6.294 1.00 0.00 C ATOM 2417 C GLU A 153 -11.134 2.754 4.830 1.00 0.00 C ATOM 2418 O GLU A 153 -11.906 2.348 3.963 1.00 0.00 O ATOM 2419 CB GLU A 153 -10.369 1.119 6.547 1.00 0.00 C ATOM 2420 CG GLU A 153 -9.888 1.003 7.983 1.00 0.00 C ATOM 2421 CD GLU A 153 -11.029 1.003 8.983 1.00 0.00 C ATOM 2422 OE1 GLU A 153 -11.837 0.052 8.960 1.00 0.00 O ATOM 2423 OE2 GLU A 153 -11.112 1.954 9.788 1.00 0.00 O ATOM 0 H GLU A 153 -13.079 1.290 6.226 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.935 3.195 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.921 0.217 6.284 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.504 1.168 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.311 0.085 8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.215 1.832 8.205 1.00 0.00 H new ATOM 2430 N PRO A 154 -10.059 3.499 4.553 1.00 0.00 N ATOM 2431 CA PRO A 154 -9.678 3.964 3.224 1.00 0.00 C ATOM 2432 C PRO A 154 -9.054 2.768 2.542 1.00 0.00 C ATOM 2433 O PRO A 154 -9.668 1.712 2.602 1.00 0.00 O ATOM 2434 CB PRO A 154 -8.676 5.081 3.520 1.00 0.00 C ATOM 2435 CG PRO A 154 -7.998 4.630 4.760 1.00 0.00 C ATOM 2436 CD PRO A 154 -9.048 3.904 5.560 1.00 0.00 C ATOM 0 HA PRO A 154 -10.473 4.338 2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -7.968 5.210 2.701 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -9.176 6.039 3.663 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.158 3.974 4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.598 5.477 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.629 3.039 6.074 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.483 4.549 6.324 1.00 0.00 H new ATOM 2444 N TYR A 155 -7.929 2.904 1.844 1.00 0.00 N ATOM 2445 CA TYR A 155 -7.296 1.756 1.182 1.00 0.00 C ATOM 2446 C TYR A 155 -8.301 0.810 0.537 1.00 0.00 C ATOM 2447 O TYR A 155 -8.284 0.672 -0.671 1.00 0.00 O ATOM 2448 CB TYR A 155 -6.428 0.987 2.181 1.00 0.00 C ATOM 2449 CG TYR A 155 -5.587 1.876 3.073 1.00 0.00 C ATOM 2450 CD1 TYR A 155 -4.986 3.026 2.577 1.00 0.00 C ATOM 2451 CD2 TYR A 155 -5.396 1.561 4.412 1.00 0.00 C ATOM 2452 CE1 TYR A 155 -4.217 3.836 3.390 1.00 0.00 C ATOM 2453 CE2 TYR A 155 -4.628 2.367 5.232 1.00 0.00 C ATOM 2454 CZ TYR A 155 -4.041 3.502 4.716 1.00 0.00 C ATOM 2455 OH TYR A 155 -3.275 4.307 5.529 1.00 0.00 O ATOM 0 H TYR A 155 -7.437 3.789 1.720 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.678 2.159 0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.072 0.367 2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.770 0.313 1.633 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.122 3.291 1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.855 0.672 4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.756 4.726 2.989 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -4.489 2.108 6.271 1.00 0.00 H new ATOM 0 HH TYR A 155 -3.656 5.210 5.548 1.00 0.00 H new ATOM 2465 N PHE A 156 -9.169 0.131 1.337 1.00 0.00 N ATOM 2466 CA PHE A 156 -10.176 -0.824 0.851 1.00 0.00 C ATOM 2467 C PHE A 156 -11.497 -0.125 0.530 1.00 0.00 C ATOM 2468 O PHE A 156 -11.975 -0.131 -0.635 1.00 0.00 O ATOM 2469 CB PHE A 156 -10.421 -1.899 1.914 1.00 0.00 C ATOM 2470 CG PHE A 156 -10.290 -3.297 1.393 1.00 0.00 C ATOM 2471 CD1 PHE A 156 -10.920 -3.675 0.220 1.00 0.00 C ATOM 2472 CD2 PHE A 156 -9.537 -4.232 2.079 1.00 0.00 C ATOM 2473 CE1 PHE A 156 -10.798 -4.963 -0.261 1.00 0.00 C ATOM 2474 CE2 PHE A 156 -9.413 -5.521 1.605 1.00 0.00 C ATOM 2475 CZ PHE A 156 -10.043 -5.889 0.432 1.00 0.00 C ATOM 0 H PHE A 156 -9.180 0.241 2.351 1.00 0.00 H new ATOM 0 HA PHE A 156 -9.795 -1.278 -0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -9.715 -1.757 2.732 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -11.420 -1.767 2.329 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.513 -2.955 -0.324 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -9.041 -3.950 2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -11.292 -5.246 -1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.823 -6.243 2.151 1.00 0.00 H new ATOM 0 HZ PHE A 156 -9.946 -6.897 0.058 1.00 0.00 H new ATOM 2485 N THR A 157 -12.090 0.517 1.551 1.00 0.00 N ATOM 2486 CA THR A 157 -13.315 1.218 1.304 1.00 0.00 C ATOM 2487 C THR A 157 -13.041 2.256 0.239 1.00 0.00 C ATOM 2488 O THR A 157 -13.820 2.402 -0.703 1.00 0.00 O ATOM 2489 CB THR A 157 -13.911 1.868 2.552 1.00 0.00 C ATOM 2490 OG1 THR A 157 -13.856 0.983 3.657 1.00 0.00 O ATOM 2491 CG2 THR A 157 -15.357 2.283 2.363 1.00 0.00 C ATOM 0 H THR A 157 -11.742 0.554 2.509 1.00 0.00 H new ATOM 0 HA THR A 157 -14.063 0.497 0.974 1.00 0.00 H new ATOM 0 HB THR A 157 -13.309 2.758 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.003 1.097 4.125 1.00 0.00 H new ATOM 0 HG21 THR A 157 -15.728 2.739 3.281 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.425 3.003 1.547 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.959 1.406 2.124 1.00 0.00 H new ATOM 2499 N TRP A 158 -11.899 2.967 0.353 1.00 0.00 N ATOM 2500 CA TRP A 158 -11.542 3.957 -0.662 1.00 0.00 C ATOM 2501 C TRP A 158 -11.612 3.324 -2.059 1.00 0.00 C ATOM 2502 O TRP A 158 -12.302 3.834 -2.941 1.00 0.00 O ATOM 2503 CB TRP A 158 -10.144 4.533 -0.408 1.00 0.00 C ATOM 2504 CG TRP A 158 -10.139 6.026 -0.292 1.00 0.00 C ATOM 2505 CD1 TRP A 158 -10.030 6.760 0.854 1.00 0.00 C ATOM 2506 CD2 TRP A 158 -10.258 6.970 -1.363 1.00 0.00 C ATOM 2507 NE1 TRP A 158 -10.071 8.102 0.561 1.00 0.00 N ATOM 2508 CE2 TRP A 158 -10.210 8.256 -0.793 1.00 0.00 C ATOM 2509 CE3 TRP A 158 -10.396 6.851 -2.748 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 -10.297 9.414 -1.561 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 -10.484 8.002 -3.509 1.00 0.00 C ATOM 2512 CH2 TRP A 158 -10.433 9.268 -2.914 1.00 0.00 C ATOM 0 H TRP A 158 -11.231 2.873 1.118 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.257 4.778 -0.604 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -9.740 4.102 0.508 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -9.481 4.235 -1.220 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -9.927 6.346 1.846 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.008 8.860 1.241 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -10.433 5.878 -3.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -10.258 10.392 -1.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -10.594 7.923 -4.580 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -10.503 10.148 -3.536 1.00 0.00 H new ATOM 2523 N PRO A 159 -10.887 2.207 -2.288 1.00 0.00 N ATOM 2524 CA PRO A 159 -10.871 1.534 -3.577 1.00 0.00 C ATOM 2525 C PRO A 159 -12.249 1.409 -4.209 1.00 0.00 C ATOM 2526 O PRO A 159 -12.402 1.749 -5.383 1.00 0.00 O ATOM 2527 CB PRO A 159 -10.378 0.140 -3.257 1.00 0.00 C ATOM 2528 CG PRO A 159 -9.532 0.310 -2.068 1.00 0.00 C ATOM 2529 CD PRO A 159 -9.998 1.570 -1.348 1.00 0.00 C ATOM 0 HA PRO A 159 -10.259 2.094 -4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.208 -0.538 -3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.813 -0.281 -4.089 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.613 -0.558 -1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.484 0.397 -2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -10.510 1.330 -0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.158 2.217 -1.093 1.00 0.00 H new ATOM 2537 N LEU A 160 -13.265 0.908 -3.489 1.00 0.00 N ATOM 2538 CA LEU A 160 -14.608 0.729 -4.033 1.00 0.00 C ATOM 2539 C LEU A 160 -15.204 2.073 -4.391 1.00 0.00 C ATOM 2540 O LEU A 160 -15.566 2.315 -5.542 1.00 0.00 O ATOM 2541 CB LEU A 160 -15.509 -0.003 -3.033 1.00 0.00 C ATOM 2542 CG LEU A 160 -15.283 -1.515 -2.939 1.00 0.00 C ATOM 2543 CD1 LEU A 160 -13.927 -1.819 -2.323 1.00 0.00 C ATOM 2544 CD2 LEU A 160 -16.394 -2.167 -2.132 1.00 0.00 C ATOM 0 H LEU A 160 -13.172 0.618 -2.516 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.537 0.120 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.358 0.433 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.549 0.177 -3.306 1.00 0.00 H new ATOM 0 HG LEU A 160 -15.299 -1.928 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -13.787 -2.898 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.141 -1.384 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -13.879 -1.393 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -16.219 -3.241 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.408 -1.747 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.353 -1.981 -2.616 1.00 0.00 H new ATOM 2556 N ILE A 161 -15.272 2.967 -3.407 1.00 0.00 N ATOM 2557 CA ILE A 161 -15.788 4.297 -3.653 1.00 0.00 C ATOM 2558 C ILE A 161 -15.034 4.966 -4.809 1.00 0.00 C ATOM 2559 O ILE A 161 -15.500 5.956 -5.373 1.00 0.00 O ATOM 2560 CB ILE A 161 -15.709 5.195 -2.400 1.00 0.00 C ATOM 2561 CG1 ILE A 161 -14.258 5.391 -1.969 1.00 0.00 C ATOM 2562 CG2 ILE A 161 -16.526 4.591 -1.266 1.00 0.00 C ATOM 2563 CD1 ILE A 161 -14.071 6.502 -0.957 1.00 0.00 C ATOM 0 H ILE A 161 -14.979 2.791 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.839 4.181 -3.919 1.00 0.00 H new ATOM 0 HB ILE A 161 -16.126 6.171 -2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -13.884 4.459 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.652 5.607 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -16.462 5.234 -0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -17.567 4.502 -1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -16.135 3.604 -1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -13.016 6.584 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.414 7.445 -1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -14.649 6.279 -0.060 1.00 0.00 H new ATOM 2575 N ALA A 162 -13.845 4.421 -5.149 1.00 0.00 N ATOM 2576 CA ALA A 162 -13.032 4.986 -6.226 1.00 0.00 C ATOM 2577 C ALA A 162 -13.570 4.601 -7.600 1.00 0.00 C ATOM 2578 O ALA A 162 -13.334 5.305 -8.582 1.00 0.00 O ATOM 2579 CB ALA A 162 -11.581 4.545 -6.086 1.00 0.00 C ATOM 0 H ALA A 162 -13.439 3.602 -4.695 1.00 0.00 H new ATOM 0 HA ALA A 162 -13.084 6.071 -6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.991 4.974 -6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.188 4.887 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.525 3.457 -6.134 1.00 0.00 H new ATOM 2585 N ALA A 163 -14.277 3.473 -7.676 1.00 0.00 N ATOM 2586 CA ALA A 163 -14.824 2.991 -8.942 1.00 0.00 C ATOM 2587 C ALA A 163 -15.430 4.110 -9.787 1.00 0.00 C ATOM 2588 O ALA A 163 -15.024 4.296 -10.933 1.00 0.00 O ATOM 2589 CB ALA A 163 -15.862 1.906 -8.693 1.00 0.00 C ATOM 0 H ALA A 163 -14.484 2.877 -6.875 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.989 2.577 -9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.260 1.558 -9.646 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.398 1.072 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.673 2.310 -8.087 1.00 0.00 H new ATOM 2595 N ASP A 164 -16.431 4.822 -9.271 1.00 0.00 N ATOM 2596 CA ASP A 164 -17.090 5.861 -10.061 1.00 0.00 C ATOM 2597 C ASP A 164 -16.148 7.020 -10.418 1.00 0.00 C ATOM 2598 O ASP A 164 -16.429 7.755 -11.365 1.00 0.00 O ATOM 2599 CB ASP A 164 -18.316 6.396 -9.312 1.00 0.00 C ATOM 2600 CG ASP A 164 -19.011 7.522 -10.055 1.00 0.00 C ATOM 2601 OD1 ASP A 164 -18.424 8.619 -10.154 1.00 0.00 O ATOM 2602 OD2 ASP A 164 -20.144 7.305 -10.536 1.00 0.00 O ATOM 0 H ASP A 164 -16.798 4.702 -8.327 1.00 0.00 H new ATOM 0 HA ASP A 164 -17.401 5.399 -10.998 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -19.023 5.582 -9.152 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -18.009 6.750 -8.328 1.00 0.00 H new ATOM 2607 N GLY A 165 -15.011 7.165 -9.726 1.00 0.00 N ATOM 2608 CA GLY A 165 -14.087 8.227 -10.110 1.00 0.00 C ATOM 2609 C GLY A 165 -13.464 9.047 -8.986 1.00 0.00 C ATOM 2610 O GLY A 165 -13.028 10.170 -9.235 1.00 0.00 O ATOM 0 H GLY A 165 -14.722 6.589 -8.936 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.280 7.779 -10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.615 8.911 -10.775 1.00 0.00 H new ATOM 2614 N GLY A 166 -13.388 8.524 -7.759 1.00 0.00 N ATOM 2615 CA GLY A 166 -12.774 9.292 -6.687 1.00 0.00 C ATOM 2616 C GLY A 166 -11.256 9.191 -6.718 1.00 0.00 C ATOM 2617 O GLY A 166 -10.712 8.265 -7.320 1.00 0.00 O ATOM 0 H GLY A 166 -13.733 7.602 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -13.071 10.337 -6.773 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.143 8.934 -5.726 1.00 0.00 H new ATOM 2621 N TYR A 167 -10.562 10.134 -6.076 1.00 0.00 N ATOM 2622 CA TYR A 167 -9.099 10.126 -6.047 1.00 0.00 C ATOM 2623 C TYR A 167 -8.569 11.033 -4.933 1.00 0.00 C ATOM 2624 O TYR A 167 -9.324 11.813 -4.352 1.00 0.00 O ATOM 2625 CB TYR A 167 -8.539 10.578 -7.396 1.00 0.00 C ATOM 2626 CG TYR A 167 -8.309 9.444 -8.370 1.00 0.00 C ATOM 2627 CD1 TYR A 167 -7.258 8.554 -8.194 1.00 0.00 C ATOM 2628 CD2 TYR A 167 -9.144 9.264 -9.466 1.00 0.00 C ATOM 2629 CE1 TYR A 167 -7.045 7.517 -9.082 1.00 0.00 C ATOM 2630 CE2 TYR A 167 -8.939 8.229 -10.358 1.00 0.00 C ATOM 2631 CZ TYR A 167 -7.887 7.359 -10.162 1.00 0.00 C ATOM 2632 OH TYR A 167 -7.678 6.328 -11.048 1.00 0.00 O ATOM 0 H TYR A 167 -10.989 10.910 -5.571 1.00 0.00 H new ATOM 0 HA TYR A 167 -8.771 9.106 -5.848 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -9.227 11.295 -7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -7.597 11.101 -7.231 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -6.596 8.674 -7.349 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -9.967 9.945 -9.623 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -6.223 6.833 -8.931 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -9.599 8.102 -11.204 1.00 0.00 H new ATOM 0 HH TYR A 167 -8.360 6.357 -11.751 1.00 0.00 H new ATOM 2642 N ALA A 168 -7.273 10.932 -4.636 1.00 0.00 N ATOM 2643 CA ALA A 168 -6.673 11.753 -3.587 1.00 0.00 C ATOM 2644 C ALA A 168 -6.048 13.024 -4.164 1.00 0.00 C ATOM 2645 O ALA A 168 -6.623 14.110 -4.104 1.00 0.00 O ATOM 2646 CB ALA A 168 -5.648 10.947 -2.797 1.00 0.00 C ATOM 0 H ALA A 168 -6.625 10.297 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.466 12.060 -2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.212 11.575 -2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.137 10.088 -2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.862 10.601 -3.468 1.00 0.00 H new ATOM 2652 N PHE A 169 -4.844 12.846 -4.725 1.00 0.00 N ATOM 2653 CA PHE A 169 -4.091 13.936 -5.326 1.00 0.00 C ATOM 2654 C PHE A 169 -4.020 13.714 -6.835 1.00 0.00 C ATOM 2655 O PHE A 169 -4.383 12.644 -7.323 1.00 0.00 O ATOM 2656 CB PHE A 169 -2.695 14.007 -4.710 1.00 0.00 C ATOM 2657 CG PHE A 169 -2.691 13.849 -3.217 1.00 0.00 C ATOM 2658 CD1 PHE A 169 -2.960 14.929 -2.393 1.00 0.00 C ATOM 2659 CD2 PHE A 169 -2.419 12.621 -2.638 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -2.957 14.789 -1.018 1.00 0.00 C ATOM 2661 CE2 PHE A 169 -2.414 12.474 -1.264 1.00 0.00 C ATOM 2662 CZ PHE A 169 -2.684 13.558 -0.453 1.00 0.00 C ATOM 0 H PHE A 169 -4.373 11.942 -4.771 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.587 14.887 -5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.072 13.229 -5.151 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.241 14.964 -4.967 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.175 15.893 -2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.208 11.769 -3.267 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.168 15.640 -0.387 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.199 11.511 -0.825 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.682 13.444 0.621 1.00 0.00 H new ATOM 2672 N LYS A 170 -3.569 14.726 -7.585 1.00 0.00 N ATOM 2673 CA LYS A 170 -3.490 14.586 -9.045 1.00 0.00 C ATOM 2674 C LYS A 170 -2.053 14.378 -9.361 1.00 0.00 C ATOM 2675 O LYS A 170 -1.240 15.269 -9.203 1.00 0.00 O ATOM 2676 CB LYS A 170 -4.031 15.827 -9.754 1.00 0.00 C ATOM 2677 CG LYS A 170 -4.593 15.541 -11.136 1.00 0.00 C ATOM 2678 CD LYS A 170 -3.594 15.892 -12.230 1.00 0.00 C ATOM 2679 CE LYS A 170 -4.246 16.695 -13.344 1.00 0.00 C ATOM 2680 NZ LYS A 170 -3.303 17.680 -13.944 1.00 0.00 N ATOM 0 H LYS A 170 -3.261 15.627 -7.220 1.00 0.00 H new ATOM 0 HA LYS A 170 -4.099 13.751 -9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.811 16.275 -9.139 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.232 16.563 -9.841 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.859 14.487 -11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.510 16.112 -11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.770 16.464 -11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -3.167 14.977 -12.641 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.604 16.017 -14.119 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.117 17.219 -12.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.786 18.207 -14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.981 18.343 -13.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.483 17.178 -14.341 1.00 0.00 H new ATOM 2694 N TYR A 171 -1.760 13.192 -9.897 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.423 12.857 -10.300 1.00 0.00 C ATOM 2696 C TYR A 171 -0.164 13.332 -11.713 1.00 0.00 C ATOM 2697 O TYR A 171 -0.727 12.796 -12.668 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.192 11.344 -10.206 1.00 0.00 C ATOM 2699 CG TYR A 171 0.604 10.922 -8.990 1.00 0.00 C ATOM 2700 CD1 TYR A 171 1.714 11.647 -8.577 1.00 0.00 C ATOM 2701 CD2 TYR A 171 0.246 9.797 -8.259 1.00 0.00 C ATOM 2702 CE1 TYR A 171 2.445 11.264 -7.468 1.00 0.00 C ATOM 2703 CE2 TYR A 171 0.972 9.406 -7.149 1.00 0.00 C ATOM 2704 CZ TYR A 171 2.070 10.143 -6.758 1.00 0.00 C ATOM 2705 OH TYR A 171 2.796 9.757 -5.654 1.00 0.00 O ATOM 0 H TYR A 171 -2.446 12.454 -10.056 1.00 0.00 H new ATOM 0 HA TYR A 171 0.271 13.358 -9.625 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -1.158 10.839 -10.190 1.00 0.00 H new ATOM 0 HB3 TYR A 171 0.328 11.009 -11.103 1.00 0.00 H new ATOM 0 HD1 TYR A 171 2.011 12.525 -9.132 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -0.614 9.218 -8.562 1.00 0.00 H new ATOM 0 HE1 TYR A 171 3.305 11.840 -7.159 1.00 0.00 H new ATOM 0 HE2 TYR A 171 0.681 8.528 -6.591 1.00 0.00 H new ATOM 0 HH TYR A 171 3.058 10.550 -5.141 1.00 0.00 H new ATOM 2715 N GLU A 172 0.741 14.281 -11.856 1.00 0.00 N ATOM 2716 CA GLU A 172 1.114 14.739 -13.171 1.00 0.00 C ATOM 2717 C GLU A 172 2.486 14.169 -13.421 1.00 0.00 C ATOM 2718 O GLU A 172 3.475 14.671 -12.888 1.00 0.00 O ATOM 2719 CB GLU A 172 1.138 16.268 -13.241 1.00 0.00 C ATOM 2720 CG GLU A 172 1.226 16.812 -14.658 1.00 0.00 C ATOM 2721 CD GLU A 172 2.307 17.864 -14.813 1.00 0.00 C ATOM 2722 OE1 GLU A 172 2.629 18.536 -13.813 1.00 0.00 O ATOM 2723 OE2 GLU A 172 2.830 18.015 -15.938 1.00 0.00 O ATOM 0 H GLU A 172 1.224 14.742 -11.085 1.00 0.00 H new ATOM 0 HA GLU A 172 0.396 14.414 -13.924 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.238 16.659 -12.766 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.988 16.636 -12.666 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.422 15.991 -15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.264 17.241 -14.939 1.00 0.00 H new ATOM 2730 N ASN A 173 2.544 13.086 -14.188 1.00 0.00 N ATOM 2731 CA ASN A 173 3.807 12.421 -14.440 1.00 0.00 C ATOM 2732 C ASN A 173 4.649 12.419 -13.161 1.00 0.00 C ATOM 2733 O ASN A 173 5.593 13.199 -13.041 1.00 0.00 O ATOM 2734 CB ASN A 173 4.565 13.120 -15.571 1.00 0.00 C ATOM 2735 CG ASN A 173 3.739 13.227 -16.841 1.00 0.00 C ATOM 2736 OD1 ASN A 173 3.698 12.296 -17.645 1.00 0.00 O ATOM 2737 ND2 ASN A 173 3.074 14.366 -17.030 1.00 0.00 N ATOM 0 H ASN A 173 1.737 12.657 -14.640 1.00 0.00 H new ATOM 0 HA ASN A 173 3.612 11.393 -14.744 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.858 14.118 -15.246 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.483 12.572 -15.783 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.504 14.491 -17.866 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.135 15.113 -16.338 1.00 0.00 H new ATOM 2744 N GLY A 174 4.345 11.511 -12.215 1.00 0.00 N ATOM 2745 CA GLY A 174 5.114 11.395 -10.993 1.00 0.00 C ATOM 2746 C GLY A 174 4.896 12.472 -9.921 1.00 0.00 C ATOM 2747 O GLY A 174 5.604 12.438 -8.914 1.00 0.00 O ATOM 0 H GLY A 174 3.569 10.853 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.894 10.425 -10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.171 11.392 -11.258 1.00 0.00 H new ATOM 2751 N LYS A 175 3.939 13.405 -10.050 1.00 0.00 N ATOM 2752 CA LYS A 175 3.732 14.395 -8.980 1.00 0.00 C ATOM 2753 C LYS A 175 2.305 14.990 -8.962 1.00 0.00 C ATOM 2754 O LYS A 175 1.852 15.570 -9.948 1.00 0.00 O ATOM 2755 CB LYS A 175 4.755 15.526 -9.118 1.00 0.00 C ATOM 2756 CG LYS A 175 5.955 15.376 -8.197 1.00 0.00 C ATOM 2757 CD LYS A 175 5.539 15.375 -6.733 1.00 0.00 C ATOM 2758 CE LYS A 175 6.235 14.269 -5.956 1.00 0.00 C ATOM 2759 NZ LYS A 175 5.332 13.643 -4.952 1.00 0.00 N ATOM 0 H LYS A 175 3.317 13.495 -10.853 1.00 0.00 H new ATOM 0 HA LYS A 175 3.866 13.866 -8.036 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.103 15.566 -10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 175 4.264 16.476 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.478 14.448 -8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.656 16.191 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.777 16.340 -6.286 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.459 15.247 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.591 13.507 -6.649 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.112 14.676 -5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.844 12.894 -4.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.012 14.365 -4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.508 13.232 -5.435 1.00 0.00 H new ATOM 2773 N TYR A 176 1.628 14.879 -7.805 1.00 0.00 N ATOM 2774 CA TYR A 176 0.264 15.439 -7.601 1.00 0.00 C ATOM 2775 C TYR A 176 0.362 16.788 -6.922 1.00 0.00 C ATOM 2776 O TYR A 176 -0.527 17.634 -6.998 1.00 0.00 O ATOM 2777 CB TYR A 176 -0.577 14.487 -6.754 1.00 0.00 C ATOM 2778 CG TYR A 176 0.178 13.913 -5.575 1.00 0.00 C ATOM 2779 CD1 TYR A 176 0.613 14.729 -4.540 1.00 0.00 C ATOM 2780 CD2 TYR A 176 0.473 12.557 -5.512 1.00 0.00 C ATOM 2781 CE1 TYR A 176 1.319 14.209 -3.472 1.00 0.00 C ATOM 2782 CE2 TYR A 176 1.182 12.031 -4.450 1.00 0.00 C ATOM 2783 CZ TYR A 176 1.603 12.861 -3.434 1.00 0.00 C ATOM 2784 OH TYR A 176 2.318 12.344 -2.379 1.00 0.00 O ATOM 0 H TYR A 176 2.002 14.403 -6.984 1.00 0.00 H new ATOM 0 HA TYR A 176 -0.218 15.560 -8.571 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.458 15.016 -6.390 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.933 13.670 -7.382 1.00 0.00 H new ATOM 0 HD1 TYR A 176 0.396 15.787 -4.570 1.00 0.00 H new ATOM 0 HD2 TYR A 176 0.143 11.904 -6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 176 1.646 14.856 -2.671 1.00 0.00 H new ATOM 0 HE2 TYR A 176 1.405 10.975 -4.416 1.00 0.00 H new ATOM 0 HH TYR A 176 3.277 12.440 -2.556 1.00 0.00 H new ATOM 2794 N ASP A 177 1.472 16.938 -6.258 1.00 0.00 N ATOM 2795 CA ASP A 177 1.789 18.155 -5.517 1.00 0.00 C ATOM 2796 C ASP A 177 0.826 18.345 -4.339 1.00 0.00 C ATOM 2797 O ASP A 177 1.153 17.980 -3.211 1.00 0.00 O ATOM 2798 CB ASP A 177 1.751 19.374 -6.443 1.00 0.00 C ATOM 2799 CG ASP A 177 3.126 19.753 -6.957 1.00 0.00 C ATOM 2800 OD1 ASP A 177 4.110 19.569 -6.210 1.00 0.00 O ATOM 2801 OD2 ASP A 177 3.219 20.234 -8.106 1.00 0.00 O ATOM 0 H ASP A 177 2.197 16.222 -6.207 1.00 0.00 H new ATOM 0 HA ASP A 177 2.798 18.055 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.095 19.164 -7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.320 20.220 -5.908 1.00 0.00 H new ATOM 2806 N ILE A 178 -0.363 18.902 -4.603 1.00 0.00 N ATOM 2807 CA ILE A 178 -1.359 19.118 -3.548 1.00 0.00 C ATOM 2808 C ILE A 178 -2.557 19.938 -4.047 1.00 0.00 C ATOM 2809 O ILE A 178 -3.704 19.610 -3.743 1.00 0.00 O ATOM 2810 CB ILE A 178 -0.751 19.822 -2.312 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -1.794 19.933 -1.196 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.216 21.196 -2.684 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -2.400 18.603 -0.800 1.00 0.00 C ATOM 0 H ILE A 178 -0.656 19.209 -5.531 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.703 18.125 -3.259 1.00 0.00 H new ATOM 0 HB ILE A 178 0.082 19.221 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -1.330 20.387 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -2.590 20.604 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.207 21.673 -1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.557 21.092 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.028 21.809 -3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -3.130 18.758 -0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.893 18.156 -1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.614 17.936 -0.446 1.00 0.00 H new ATOM 2825 N LYS A 179 -2.289 21.002 -4.810 1.00 0.00 N ATOM 2826 CA LYS A 179 -3.359 21.857 -5.337 1.00 0.00 C ATOM 2827 C LYS A 179 -4.345 21.065 -6.203 1.00 0.00 C ATOM 2828 O LYS A 179 -5.465 21.530 -6.415 1.00 0.00 O ATOM 2829 CB LYS A 179 -2.772 23.015 -6.152 1.00 0.00 C ATOM 2830 CG LYS A 179 -2.768 24.340 -5.406 1.00 0.00 C ATOM 2831 CD LYS A 179 -4.177 24.873 -5.208 1.00 0.00 C ATOM 2832 CE LYS A 179 -4.781 25.352 -6.519 1.00 0.00 C ATOM 2833 NZ LYS A 179 -4.021 26.495 -7.095 1.00 0.00 N ATOM 0 H LYS A 179 -1.348 21.291 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.903 22.256 -4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.751 22.766 -6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.344 23.127 -7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.287 24.211 -4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.177 25.069 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.806 24.092 -4.780 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.159 25.695 -4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.796 24.529 -7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.816 25.651 -6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.616 26.995 -7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -3.750 27.150 -6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.165 26.140 -7.568 1.00 0.00 H new ATOM 2847 N ASP A 180 -3.995 19.867 -6.661 1.00 0.00 N ATOM 2848 CA ASP A 180 -4.925 19.058 -7.431 1.00 0.00 C ATOM 2849 C ASP A 180 -5.278 17.830 -6.595 1.00 0.00 C ATOM 2850 O ASP A 180 -4.578 16.820 -6.629 1.00 0.00 O ATOM 2851 CB ASP A 180 -4.300 18.645 -8.765 1.00 0.00 C ATOM 2852 CG ASP A 180 -3.736 19.825 -9.530 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -2.630 20.288 -9.178 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -4.400 20.288 -10.482 1.00 0.00 O ATOM 0 H ASP A 180 -3.081 19.440 -6.512 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.826 19.628 -7.657 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -3.506 17.921 -8.582 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -5.052 18.146 -9.376 1.00 0.00 H new ATOM 2859 N VAL A 181 -6.380 17.926 -5.850 1.00 0.00 N ATOM 2860 CA VAL A 181 -6.845 16.826 -5.013 1.00 0.00 C ATOM 2861 C VAL A 181 -8.209 16.365 -5.464 1.00 0.00 C ATOM 2862 O VAL A 181 -9.152 17.157 -5.487 1.00 0.00 O ATOM 2863 CB VAL A 181 -6.903 17.222 -3.525 1.00 0.00 C ATOM 2864 CG1 VAL A 181 -5.500 17.384 -2.961 1.00 0.00 C ATOM 2865 CG2 VAL A 181 -7.711 18.497 -3.339 1.00 0.00 C ATOM 0 H VAL A 181 -6.967 18.759 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.127 16.013 -5.120 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.401 16.423 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.561 17.664 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -4.959 16.442 -3.055 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -4.973 18.162 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.739 18.759 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.247 19.307 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.727 18.340 -3.701 1.00 0.00 H new ATOM 2875 N GLY A 182 -8.338 15.087 -5.861 1.00 0.00 N ATOM 2876 CA GLY A 182 -9.619 14.615 -6.332 1.00 0.00 C ATOM 2877 C GLY A 182 -10.588 14.314 -5.203 1.00 0.00 C ATOM 2878 O GLY A 182 -11.183 13.239 -5.133 1.00 0.00 O ATOM 0 H GLY A 182 -7.589 14.395 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.057 15.365 -6.990 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.472 13.714 -6.928 1.00 0.00 H new ATOM 2882 N VAL A 183 -10.749 15.307 -4.340 1.00 0.00 N ATOM 2883 CA VAL A 183 -11.660 15.199 -3.214 1.00 0.00 C ATOM 2884 C VAL A 183 -13.032 15.713 -3.624 1.00 0.00 C ATOM 2885 O VAL A 183 -14.038 15.427 -2.973 1.00 0.00 O ATOM 2886 CB VAL A 183 -11.159 15.995 -1.992 1.00 0.00 C ATOM 2887 CG1 VAL A 183 -11.980 15.658 -0.757 1.00 0.00 C ATOM 2888 CG2 VAL A 183 -9.682 15.725 -1.742 1.00 0.00 C ATOM 0 H VAL A 183 -10.258 16.199 -4.400 1.00 0.00 H new ATOM 0 HA VAL A 183 -11.717 14.149 -2.929 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.282 17.057 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -11.610 16.231 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -13.026 15.909 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -11.894 14.593 -0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.349 16.297 -0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -9.533 14.662 -1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.104 16.023 -2.617 1.00 0.00 H new ATOM 2898 N ASP A 184 -13.064 16.474 -4.720 1.00 0.00 N ATOM 2899 CA ASP A 184 -14.312 17.029 -5.226 1.00 0.00 C ATOM 2900 C ASP A 184 -14.745 16.316 -6.506 1.00 0.00 C ATOM 2901 O ASP A 184 -15.022 16.957 -7.519 1.00 0.00 O ATOM 2902 CB ASP A 184 -14.158 18.529 -5.487 1.00 0.00 C ATOM 2903 CG ASP A 184 -15.402 19.311 -5.113 1.00 0.00 C ATOM 2904 OD1 ASP A 184 -15.781 19.293 -3.923 1.00 0.00 O ATOM 2905 OD2 ASP A 184 -15.999 19.943 -6.011 1.00 0.00 O ATOM 0 H ASP A 184 -12.240 16.717 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.083 16.878 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -13.309 18.909 -4.919 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -13.934 18.691 -6.541 1.00 0.00 H new ATOM 2910 N ASN A 185 -14.809 14.985 -6.455 1.00 0.00 N ATOM 2911 CA ASN A 185 -15.212 14.200 -7.611 1.00 0.00 C ATOM 2912 C ASN A 185 -16.591 13.588 -7.383 1.00 0.00 C ATOM 2913 O ASN A 185 -17.048 13.477 -6.246 1.00 0.00 O ATOM 2914 CB ASN A 185 -14.187 13.097 -7.889 1.00 0.00 C ATOM 2915 CG ASN A 185 -13.631 13.166 -9.302 1.00 0.00 C ATOM 2916 OD1 ASN A 185 -14.138 12.312 -10.188 1.00 0.00 O flip ATOM 2917 ND2 ASN A 185 -12.755 13.979 -9.593 1.00 0.00 N flip ATOM 0 H ASN A 185 -14.587 14.434 -5.626 1.00 0.00 H new ATOM 0 HA ASN A 185 -15.261 14.860 -8.477 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.368 13.178 -7.175 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -14.652 12.124 -7.732 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.394 14.616 -8.883 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.390 14.016 -10.545 1.00 0.00 H new ATOM 2924 N ALA A 186 -17.249 13.191 -8.467 1.00 0.00 N ATOM 2925 CA ALA A 186 -18.573 12.591 -8.370 1.00 0.00 C ATOM 2926 C ALA A 186 -18.506 11.153 -7.852 1.00 0.00 C ATOM 2927 O ALA A 186 -19.466 10.630 -7.287 1.00 0.00 O ATOM 2928 CB ALA A 186 -19.277 12.631 -9.720 1.00 0.00 C ATOM 0 H ALA A 186 -16.889 13.274 -9.418 1.00 0.00 H new ATOM 0 HA ALA A 186 -19.146 13.177 -7.652 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.265 12.179 -9.629 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -19.381 13.666 -10.046 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -18.690 12.077 -10.453 1.00 0.00 H new ATOM 2934 N GLY A 187 -17.351 10.518 -8.089 1.00 0.00 N ATOM 2935 CA GLY A 187 -17.147 9.138 -7.687 1.00 0.00 C ATOM 2936 C GLY A 187 -16.889 8.963 -6.203 1.00 0.00 C ATOM 2937 O GLY A 187 -17.400 8.025 -5.606 1.00 0.00 O ATOM 0 H GLY A 187 -16.551 10.944 -8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.025 8.555 -7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.304 8.728 -8.243 1.00 0.00 H new ATOM 2941 N ALA A 188 -16.173 9.891 -5.578 1.00 0.00 N ATOM 2942 CA ALA A 188 -15.998 9.798 -4.127 1.00 0.00 C ATOM 2943 C ALA A 188 -17.404 9.845 -3.522 1.00 0.00 C ATOM 2944 O ALA A 188 -17.789 8.972 -2.743 1.00 0.00 O ATOM 2945 CB ALA A 188 -15.134 10.936 -3.597 1.00 0.00 C ATOM 0 H ALA A 188 -15.720 10.687 -6.027 1.00 0.00 H new ATOM 0 HA ALA A 188 -15.482 8.877 -3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.024 10.837 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.151 10.896 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -15.608 11.890 -3.827 1.00 0.00 H new ATOM 2951 N LYS A 189 -18.163 10.853 -3.910 1.00 0.00 N ATOM 2952 CA LYS A 189 -19.536 10.963 -3.402 1.00 0.00 C ATOM 2953 C LYS A 189 -20.328 9.699 -3.781 1.00 0.00 C ATOM 2954 O LYS A 189 -20.840 8.991 -2.913 1.00 0.00 O ATOM 2955 CB LYS A 189 -20.230 12.207 -3.968 1.00 0.00 C ATOM 2956 CG LYS A 189 -20.877 13.080 -2.903 1.00 0.00 C ATOM 2957 CD LYS A 189 -22.390 12.934 -2.903 1.00 0.00 C ATOM 2958 CE LYS A 189 -23.076 14.258 -2.608 1.00 0.00 C ATOM 2959 NZ LYS A 189 -24.278 14.082 -1.747 1.00 0.00 N ATOM 0 H LYS A 189 -17.874 11.590 -4.553 1.00 0.00 H new ATOM 0 HA LYS A 189 -19.500 11.059 -2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -19.501 12.801 -4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -20.992 11.895 -4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -20.485 12.810 -1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -20.612 14.123 -3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -22.721 12.559 -3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.686 12.196 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -22.372 14.929 -2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.367 14.732 -3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.864 14.940 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.831 13.269 -2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.980 13.914 -0.765 1.00 0.00 H new ATOM 2973 N ALA A 190 -20.445 9.450 -5.082 1.00 0.00 N ATOM 2974 CA ALA A 190 -21.203 8.301 -5.596 1.00 0.00 C ATOM 2975 C ALA A 190 -20.789 6.998 -4.906 1.00 0.00 C ATOM 2976 O ALA A 190 -21.615 6.150 -4.572 1.00 0.00 O ATOM 2977 CB ALA A 190 -21.020 8.174 -7.102 1.00 0.00 C ATOM 0 H ALA A 190 -20.024 10.029 -5.808 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.256 8.478 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.588 7.318 -7.467 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.377 9.081 -7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -19.964 8.032 -7.329 1.00 0.00 H new ATOM 2983 N GLY A 191 -19.480 6.875 -4.709 1.00 0.00 N ATOM 2984 CA GLY A 191 -18.921 5.699 -4.066 1.00 0.00 C ATOM 2985 C GLY A 191 -19.484 5.497 -2.670 1.00 0.00 C ATOM 2986 O GLY A 191 -20.135 4.484 -2.385 1.00 0.00 O ATOM 0 H GLY A 191 -18.791 7.575 -4.986 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.131 4.819 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -17.837 5.796 -4.010 1.00 0.00 H new ATOM 2990 N LEU A 192 -19.264 6.476 -1.797 1.00 0.00 N ATOM 2991 CA LEU A 192 -19.783 6.402 -0.438 1.00 0.00 C ATOM 2992 C LEU A 192 -21.309 6.333 -0.462 1.00 0.00 C ATOM 2993 O LEU A 192 -21.930 5.841 0.479 1.00 0.00 O ATOM 2994 CB LEU A 192 -19.324 7.608 0.386 1.00 0.00 C ATOM 2995 CG LEU A 192 -17.845 7.598 0.782 1.00 0.00 C ATOM 2996 CD1 LEU A 192 -17.259 8.998 0.703 1.00 0.00 C ATOM 2997 CD2 LEU A 192 -17.673 7.024 2.181 1.00 0.00 C ATOM 0 H LEU A 192 -18.734 7.322 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 192 -19.393 5.498 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -19.526 8.515 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -19.927 7.660 1.293 1.00 0.00 H new ATOM 0 HG LEU A 192 -17.306 6.963 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -16.207 8.969 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.348 9.373 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.801 9.658 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -16.616 7.024 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.227 7.634 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -18.053 6.003 2.204 1.00 0.00 H new ATOM 3009 N THR A 193 -21.912 6.832 -1.547 1.00 0.00 N ATOM 3010 CA THR A 193 -23.361 6.823 -1.683 1.00 0.00 C ATOM 3011 C THR A 193 -23.917 5.398 -1.707 1.00 0.00 C ATOM 3012 O THR A 193 -24.778 5.047 -0.903 1.00 0.00 O ATOM 3013 CB THR A 193 -23.795 7.578 -2.945 1.00 0.00 C ATOM 3014 OG1 THR A 193 -23.384 8.932 -2.885 1.00 0.00 O ATOM 3015 CG2 THR A 193 -25.293 7.563 -3.172 1.00 0.00 C ATOM 0 H THR A 193 -21.416 7.244 -2.337 1.00 0.00 H new ATOM 0 HA THR A 193 -23.770 7.330 -0.809 1.00 0.00 H new ATOM 0 HB THR A 193 -23.315 7.054 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.429 8.975 -2.669 1.00 0.00 H new ATOM 0 HG21 THR A 193 -25.529 8.115 -4.082 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.635 6.533 -3.274 1.00 0.00 H new ATOM 0 HG23 THR A 193 -25.794 8.030 -2.324 1.00 0.00 H new ATOM 3023 N PHE A 194 -23.388 4.559 -2.604 1.00 0.00 N ATOM 3024 CA PHE A 194 -23.816 3.163 -2.671 1.00 0.00 C ATOM 3025 C PHE A 194 -23.489 2.469 -1.343 1.00 0.00 C ATOM 3026 O PHE A 194 -24.236 1.602 -0.871 1.00 0.00 O ATOM 3027 CB PHE A 194 -23.159 2.428 -3.850 1.00 0.00 C ATOM 3028 CG PHE A 194 -21.707 2.096 -3.643 1.00 0.00 C ATOM 3029 CD1 PHE A 194 -21.327 1.112 -2.743 1.00 0.00 C ATOM 3030 CD2 PHE A 194 -20.725 2.765 -4.352 1.00 0.00 C ATOM 3031 CE1 PHE A 194 -19.994 0.805 -2.553 1.00 0.00 C ATOM 3032 CE2 PHE A 194 -19.389 2.460 -4.165 1.00 0.00 C ATOM 3033 CZ PHE A 194 -19.025 1.481 -3.265 1.00 0.00 C ATOM 0 H PHE A 194 -22.673 4.820 -3.283 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.893 3.135 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.707 1.505 -4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.255 3.043 -4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -22.082 0.579 -2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.004 3.533 -5.058 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -19.711 0.037 -1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -18.631 2.989 -4.724 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.982 1.244 -3.118 1.00 0.00 H new ATOM 3043 N LEU A 195 -22.374 2.889 -0.728 1.00 0.00 N ATOM 3044 CA LEU A 195 -21.968 2.327 0.558 1.00 0.00 C ATOM 3045 C LEU A 195 -23.043 2.607 1.603 1.00 0.00 C ATOM 3046 O LEU A 195 -23.517 1.694 2.281 1.00 0.00 O ATOM 3047 CB LEU A 195 -20.627 2.913 1.012 1.00 0.00 C ATOM 3048 CG LEU A 195 -19.696 1.925 1.717 1.00 0.00 C ATOM 3049 CD1 LEU A 195 -20.277 1.511 3.060 1.00 0.00 C ATOM 3050 CD2 LEU A 195 -19.451 0.706 0.842 1.00 0.00 C ATOM 0 H LEU A 195 -21.749 3.605 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 195 -21.846 1.250 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.111 3.318 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -20.822 3.749 1.684 1.00 0.00 H new ATOM 0 HG LEU A 195 -18.740 2.418 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -19.602 0.808 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.401 2.392 3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.246 1.036 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -18.787 0.014 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -20.400 0.211 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -18.991 1.018 -0.096 1.00 0.00 H new ATOM 3062 N VAL A 196 -23.448 3.870 1.709 1.00 0.00 N ATOM 3063 CA VAL A 196 -24.497 4.227 2.658 1.00 0.00 C ATOM 3064 C VAL A 196 -25.775 3.438 2.347 1.00 0.00 C ATOM 3065 O VAL A 196 -26.560 3.139 3.246 1.00 0.00 O ATOM 3066 CB VAL A 196 -24.798 5.745 2.674 1.00 0.00 C ATOM 3067 CG1 VAL A 196 -25.463 6.202 1.385 1.00 0.00 C ATOM 3068 CG2 VAL A 196 -25.662 6.099 3.876 1.00 0.00 C ATOM 0 H VAL A 196 -23.076 4.647 1.163 1.00 0.00 H new ATOM 0 HA VAL A 196 -24.133 3.966 3.652 1.00 0.00 H new ATOM 0 HB VAL A 196 -23.847 6.271 2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -25.658 7.273 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -24.805 5.993 0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -26.404 5.668 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -25.866 7.170 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.602 5.550 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.137 5.831 4.793 1.00 0.00 H new ATOM 3078 N ASP A 197 -25.964 3.081 1.068 1.00 0.00 N ATOM 3079 CA ASP A 197 -27.132 2.302 0.655 1.00 0.00 C ATOM 3080 C ASP A 197 -27.175 0.988 1.427 1.00 0.00 C ATOM 3081 O ASP A 197 -28.204 0.605 1.985 1.00 0.00 O ATOM 3082 CB ASP A 197 -27.096 2.022 -0.851 1.00 0.00 C ATOM 3083 CG ASP A 197 -28.476 2.050 -1.477 1.00 0.00 C ATOM 3084 OD1 ASP A 197 -29.328 2.830 -1.003 1.00 0.00 O ATOM 3085 OD2 ASP A 197 -28.704 1.291 -2.443 1.00 0.00 O ATOM 0 H ASP A 197 -25.326 3.319 0.309 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.029 2.881 0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -26.463 2.762 -1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.640 1.047 -1.026 1.00 0.00 H new ATOM 3090 N LEU A 198 -26.028 0.300 1.436 1.00 0.00 N ATOM 3091 CA LEU A 198 -25.912 -0.987 2.127 1.00 0.00 C ATOM 3092 C LEU A 198 -26.153 -0.820 3.626 1.00 0.00 C ATOM 3093 O LEU A 198 -27.081 -1.412 4.194 1.00 0.00 O ATOM 3094 CB LEU A 198 -24.533 -1.608 1.887 1.00 0.00 C ATOM 3095 CG LEU A 198 -24.475 -3.130 2.034 1.00 0.00 C ATOM 3096 CD1 LEU A 198 -23.364 -3.707 1.171 1.00 0.00 C ATOM 3097 CD2 LEU A 198 -24.276 -3.515 3.492 1.00 0.00 C ATOM 0 H LEU A 198 -25.173 0.611 0.976 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.673 -1.654 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.201 -1.342 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -23.824 -1.163 2.586 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.423 -3.547 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.338 -4.790 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -23.549 -3.460 0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -22.407 -3.285 1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.237 -4.601 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -23.342 -3.088 3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.106 -3.133 4.086 1.00 0.00 H new ATOM 3109 N ILE A 199 -25.331 0.014 4.268 1.00 0.00 N ATOM 3110 CA ILE A 199 -25.483 0.268 5.697 1.00 0.00 C ATOM 3111 C ILE A 199 -26.909 0.710 5.991 1.00 0.00 C ATOM 3112 O ILE A 199 -27.544 0.210 6.918 1.00 0.00 O ATOM 3113 CB ILE A 199 -24.500 1.345 6.203 1.00 0.00 C ATOM 3114 CG1 ILE A 199 -23.058 0.947 5.878 1.00 0.00 C ATOM 3115 CG2 ILE A 199 -24.669 1.558 7.701 1.00 0.00 C ATOM 3116 CD1 ILE A 199 -22.247 2.069 5.266 1.00 0.00 C ATOM 0 H ILE A 199 -24.563 0.518 3.825 1.00 0.00 H new ATOM 0 HA ILE A 199 -25.259 -0.662 6.220 1.00 0.00 H new ATOM 0 HB ILE A 199 -24.723 2.283 5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -22.567 0.611 6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -23.069 0.100 5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -23.968 2.320 8.041 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -25.688 1.883 7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -24.471 0.623 8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -21.236 1.717 5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -22.715 2.390 4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -22.206 2.908 5.960 1.00 0.00 H new ATOM 3128 N LYS A 200 -27.425 1.621 5.167 1.00 0.00 N ATOM 3129 CA LYS A 200 -28.799 2.081 5.334 1.00 0.00 C ATOM 3130 C LYS A 200 -29.756 0.898 5.159 1.00 0.00 C ATOM 3131 O LYS A 200 -30.820 0.853 5.776 1.00 0.00 O ATOM 3132 CB LYS A 200 -29.133 3.183 4.324 1.00 0.00 C ATOM 3133 CG LYS A 200 -30.532 3.753 4.488 1.00 0.00 C ATOM 3134 CD LYS A 200 -30.597 5.206 4.049 1.00 0.00 C ATOM 3135 CE LYS A 200 -29.972 6.129 5.084 1.00 0.00 C ATOM 3136 NZ LYS A 200 -30.620 5.987 6.417 1.00 0.00 N ATOM 0 H LYS A 200 -26.921 2.048 4.390 1.00 0.00 H new ATOM 0 HA LYS A 200 -28.911 2.496 6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.407 3.989 4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -29.028 2.784 3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -31.237 3.163 3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.839 3.673 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -30.080 5.323 3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.636 5.492 3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -28.908 5.908 5.172 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -30.057 7.162 4.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -30.465 6.853 6.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -31.641 5.834 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -30.207 5.175 6.919 1.00 0.00 H new ATOM 3150 N ASN A 201 -29.389 -0.032 4.271 1.00 0.00 N ATOM 3151 CA ASN A 201 -30.237 -1.184 3.965 1.00 0.00 C ATOM 3152 C ASN A 201 -29.952 -2.404 4.840 1.00 0.00 C ATOM 3153 O ASN A 201 -30.534 -3.472 4.659 1.00 0.00 O ATOM 3154 CB ASN A 201 -30.089 -1.571 2.491 1.00 0.00 C ATOM 3155 CG ASN A 201 -31.224 -2.453 2.005 1.00 0.00 C ATOM 3156 OD1 ASN A 201 -31.143 -3.679 2.077 1.00 0.00 O ATOM 3157 ND2 ASN A 201 -32.292 -1.836 1.505 1.00 0.00 N ATOM 0 H ASN A 201 -28.511 -0.008 3.753 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.259 -0.872 4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -30.050 -0.667 1.883 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -29.142 -2.092 2.349 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.083 -2.382 1.164 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.319 -0.817 1.463 1.00 0.00 H new ATOM 3164 N LYS A 202 -29.033 -2.218 5.788 1.00 0.00 N ATOM 3165 CA LYS A 202 -28.643 -3.283 6.695 1.00 0.00 C ATOM 3166 C LYS A 202 -28.905 -2.908 8.154 1.00 0.00 C ATOM 3167 O LYS A 202 -29.903 -3.329 8.738 1.00 0.00 O ATOM 3168 CB LYS A 202 -27.169 -3.654 6.479 1.00 0.00 C ATOM 3169 CG LYS A 202 -26.633 -4.666 7.483 1.00 0.00 C ATOM 3170 CD LYS A 202 -25.367 -4.165 8.161 1.00 0.00 C ATOM 3171 CE LYS A 202 -24.928 -5.098 9.277 1.00 0.00 C ATOM 3172 NZ LYS A 202 -24.874 -6.517 8.827 1.00 0.00 N ATOM 0 H LYS A 202 -28.547 -1.335 5.943 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.258 -4.155 6.472 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.050 -4.057 5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.565 -2.748 6.533 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -27.394 -4.870 8.237 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -26.426 -5.608 6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -24.569 -4.076 7.424 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.540 -3.168 8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -23.946 -4.794 9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -25.618 -5.010 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.241 -7.056 9.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -25.828 -6.929 8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.515 -6.559 7.852 1.00 0.00 H new ATOM 3186 N HIS A 203 -27.994 -2.138 8.748 1.00 0.00 N ATOM 3187 CA HIS A 203 -28.133 -1.745 10.149 1.00 0.00 C ATOM 3188 C HIS A 203 -28.195 -0.226 10.355 1.00 0.00 C ATOM 3189 O HIS A 203 -28.712 0.234 11.373 1.00 0.00 O ATOM 3190 CB HIS A 203 -26.977 -2.324 10.966 1.00 0.00 C ATOM 3191 CG HIS A 203 -27.409 -2.949 12.256 1.00 0.00 C ATOM 3192 ND1 HIS A 203 -28.500 -3.787 12.358 1.00 0.00 N ATOM 3193 CD2 HIS A 203 -26.889 -2.858 13.503 1.00 0.00 C ATOM 3194 CE1 HIS A 203 -28.633 -4.182 13.612 1.00 0.00 C ATOM 3195 NE2 HIS A 203 -27.668 -3.634 14.326 1.00 0.00 N ATOM 0 H HIS A 203 -27.159 -1.777 8.286 1.00 0.00 H new ATOM 0 HA HIS A 203 -29.087 -2.148 10.490 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -26.457 -3.071 10.366 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -26.260 -1.531 11.178 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -26.023 -2.283 13.796 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -29.401 -4.841 13.989 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -27.524 -3.765 15.327 1.00 0.00 H new ATOM 3204 N MET A 204 -27.648 0.556 9.419 1.00 0.00 N ATOM 3205 CA MET A 204 -27.635 2.012 9.557 1.00 0.00 C ATOM 3206 C MET A 204 -26.592 2.453 10.600 1.00 0.00 C ATOM 3207 O MET A 204 -26.589 3.606 11.034 1.00 0.00 O ATOM 3208 CB MET A 204 -29.037 2.534 9.920 1.00 0.00 C ATOM 3209 CG MET A 204 -29.214 2.934 11.381 1.00 0.00 C ATOM 3210 SD MET A 204 -30.918 2.763 11.946 1.00 0.00 S ATOM 3211 CE MET A 204 -31.747 3.941 10.881 1.00 0.00 C ATOM 0 H MET A 204 -27.212 0.207 8.565 1.00 0.00 H new ATOM 0 HA MET A 204 -27.351 2.445 8.598 1.00 0.00 H new ATOM 0 HB2 MET A 204 -29.262 3.396 9.292 1.00 0.00 H new ATOM 0 HB3 MET A 204 -29.770 1.764 9.678 1.00 0.00 H new ATOM 0 HG2 MET A 204 -28.565 2.318 12.004 1.00 0.00 H new ATOM 0 HG3 MET A 204 -28.894 3.968 11.512 1.00 0.00 H new ATOM 0 HE1 MET A 204 -32.787 4.043 11.191 1.00 0.00 H new ATOM 0 HE2 MET A 204 -31.250 4.909 10.953 1.00 0.00 H new ATOM 0 HE3 MET A 204 -31.709 3.589 9.850 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.701 1.532 10.993 1.00 0.00 N ATOM 3222 CA ASN A 205 -24.655 1.825 11.969 1.00 0.00 C ATOM 3223 C ASN A 205 -23.428 0.974 11.661 1.00 0.00 C ATOM 3224 O ASN A 205 -23.430 -0.236 11.893 1.00 0.00 O ATOM 3225 CB ASN A 205 -25.152 1.546 13.389 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.888 2.705 14.334 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -23.959 3.486 14.126 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -25.703 2.824 15.380 1.00 0.00 N ATOM 0 H ASN A 205 -25.689 0.574 10.644 1.00 0.00 H new ATOM 0 HA ASN A 205 -24.390 2.880 11.904 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -26.222 1.339 13.362 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.664 0.650 13.772 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -25.570 3.585 16.046 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -26.461 2.155 15.515 1.00 0.00 H new ATOM 3235 N ALA A 206 -22.397 1.595 11.097 1.00 0.00 N ATOM 3236 CA ALA A 206 -21.198 0.863 10.720 1.00 0.00 C ATOM 3237 C ALA A 206 -20.065 0.988 11.742 1.00 0.00 C ATOM 3238 O ALA A 206 -19.070 1.677 11.516 1.00 0.00 O ATOM 3239 CB ALA A 206 -20.718 1.327 9.352 1.00 0.00 C ATOM 0 H ALA A 206 -22.369 2.594 10.893 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.472 -0.192 10.687 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -19.820 0.775 9.075 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.498 1.146 8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -20.492 2.393 9.388 1.00 0.00 H new ATOM 3245 N ASP A 207 -20.257 0.323 12.882 1.00 0.00 N ATOM 3246 CA ASP A 207 -19.286 0.358 13.971 1.00 0.00 C ATOM 3247 C ASP A 207 -18.414 -0.899 14.022 1.00 0.00 C ATOM 3248 O ASP A 207 -17.488 -0.964 14.832 1.00 0.00 O ATOM 3249 CB ASP A 207 -20.006 0.539 15.309 1.00 0.00 C ATOM 3250 CG ASP A 207 -19.064 0.957 16.421 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -18.836 2.176 16.579 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -18.554 0.068 17.134 1.00 0.00 O ATOM 0 H ASP A 207 -21.080 -0.248 13.073 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.626 1.205 13.783 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -20.789 1.289 15.199 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -20.496 -0.395 15.584 1.00 0.00 H new ATOM 3257 N THR A 208 -18.672 -1.890 13.170 1.00 0.00 N ATOM 3258 CA THR A 208 -17.840 -3.095 13.185 1.00 0.00 C ATOM 3259 C THR A 208 -16.379 -2.698 12.956 1.00 0.00 C ATOM 3260 O THR A 208 -16.063 -2.011 11.986 1.00 0.00 O ATOM 3261 CB THR A 208 -18.347 -4.142 12.172 1.00 0.00 C ATOM 3262 OG1 THR A 208 -18.367 -5.429 12.764 1.00 0.00 O ATOM 3263 CG2 THR A 208 -17.545 -4.256 10.891 1.00 0.00 C ATOM 0 H THR A 208 -19.424 -1.888 12.481 1.00 0.00 H new ATOM 0 HA THR A 208 -17.908 -3.577 14.160 1.00 0.00 H new ATOM 0 HB THR A 208 -19.340 -3.783 11.902 1.00 0.00 H new ATOM 0 HG1 THR A 208 -18.692 -6.084 12.112 1.00 0.00 H new ATOM 0 HG21 THR A 208 -17.988 -5.020 10.251 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.552 -3.298 10.371 1.00 0.00 H new ATOM 0 HG23 THR A 208 -16.518 -4.532 11.128 1.00 0.00 H new ATOM 3271 N ASP A 209 -15.499 -3.078 13.878 1.00 0.00 N ATOM 3272 CA ASP A 209 -14.103 -2.695 13.772 1.00 0.00 C ATOM 3273 C ASP A 209 -13.246 -3.754 13.091 1.00 0.00 C ATOM 3274 O ASP A 209 -13.756 -4.749 12.590 1.00 0.00 O ATOM 3275 CB ASP A 209 -13.542 -2.388 15.164 1.00 0.00 C ATOM 3276 CG ASP A 209 -12.805 -1.063 15.211 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -13.252 -0.111 14.538 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -11.781 -0.979 15.922 1.00 0.00 O ATOM 0 H ASP A 209 -15.728 -3.644 14.695 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.064 -1.805 13.145 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.358 -2.373 15.886 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -12.865 -3.188 15.465 1.00 0.00 H new ATOM 3283 N TYR A 210 -11.951 -3.518 13.058 1.00 0.00 N ATOM 3284 CA TYR A 210 -11.042 -4.453 12.411 1.00 0.00 C ATOM 3285 C TYR A 210 -10.938 -5.735 13.225 1.00 0.00 C ATOM 3286 O TYR A 210 -11.004 -6.838 12.683 1.00 0.00 O ATOM 3287 CB TYR A 210 -9.654 -3.828 12.218 1.00 0.00 C ATOM 3288 CG TYR A 210 -8.960 -3.462 13.510 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -8.207 -4.401 14.205 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -9.055 -2.179 14.035 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -7.569 -4.072 15.385 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -8.419 -1.842 15.215 1.00 0.00 C ATOM 3293 CZ TYR A 210 -7.678 -2.791 15.886 1.00 0.00 C ATOM 3294 OH TYR A 210 -7.044 -2.459 17.061 1.00 0.00 O ATOM 0 H TYR A 210 -11.504 -2.697 13.466 1.00 0.00 H new ATOM 0 HA TYR A 210 -11.444 -4.692 11.426 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -9.026 -4.527 11.665 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -9.752 -2.933 11.604 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -8.119 -5.405 13.816 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -9.635 -1.433 13.512 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -6.988 -4.814 15.913 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -8.502 -0.840 15.609 1.00 0.00 H new ATOM 0 HH TYR A 210 -7.221 -1.519 17.274 1.00 0.00 H new ATOM 3304 N SER A 211 -10.791 -5.576 14.536 1.00 0.00 N ATOM 3305 CA SER A 211 -10.692 -6.716 15.436 1.00 0.00 C ATOM 3306 C SER A 211 -12.070 -7.329 15.696 1.00 0.00 C ATOM 3307 O SER A 211 -12.198 -8.523 15.974 1.00 0.00 O ATOM 3308 CB SER A 211 -10.047 -6.302 16.762 1.00 0.00 C ATOM 3309 OG SER A 211 -9.246 -7.345 17.288 1.00 0.00 O ATOM 0 H SER A 211 -10.738 -4.668 14.998 1.00 0.00 H new ATOM 0 HA SER A 211 -10.063 -7.466 14.956 1.00 0.00 H new ATOM 0 HB2 SER A 211 -9.437 -5.412 16.610 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.823 -6.038 17.480 1.00 0.00 H new ATOM 0 HG SER A 211 -8.845 -7.055 18.133 1.00 0.00 H new ATOM 3315 N ILE A 212 -13.090 -6.503 15.552 1.00 0.00 N ATOM 3316 CA ILE A 212 -14.457 -6.979 15.725 1.00 0.00 C ATOM 3317 C ILE A 212 -14.899 -7.649 14.432 1.00 0.00 C ATOM 3318 O ILE A 212 -15.336 -8.799 14.432 1.00 0.00 O ATOM 3319 CB ILE A 212 -15.423 -5.836 16.101 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -15.197 -5.410 17.553 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -16.874 -6.253 15.889 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -14.253 -4.236 17.700 1.00 0.00 C ATOM 0 H ILE A 212 -13.005 -5.514 15.319 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.481 -7.692 16.549 1.00 0.00 H new ATOM 0 HB ILE A 212 -15.218 -4.988 15.448 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.157 -5.152 18.001 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -14.801 -6.257 18.114 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -17.533 -5.429 16.162 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -17.029 -6.510 14.841 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.099 -7.119 16.512 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -14.140 -3.990 18.756 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -13.280 -4.497 17.282 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -14.657 -3.375 17.168 1.00 0.00 H new ATOM 3334 N ALA A 213 -14.733 -6.933 13.321 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.067 -7.491 12.015 1.00 0.00 C ATOM 3336 C ALA A 213 -14.401 -8.854 11.886 1.00 0.00 C ATOM 3337 O ALA A 213 -14.987 -9.799 11.356 1.00 0.00 O ATOM 3338 CB ALA A 213 -14.624 -6.570 10.886 1.00 0.00 C ATOM 0 H ALA A 213 -14.374 -5.978 13.299 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.149 -7.595 11.937 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -14.888 -7.016 9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.122 -5.606 10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -13.544 -6.428 10.935 1.00 0.00 H new ATOM 3344 N GLU A 214 -13.179 -8.963 12.427 1.00 0.00 N ATOM 3345 CA GLU A 214 -12.465 -10.234 12.415 1.00 0.00 C ATOM 3346 C GLU A 214 -13.245 -11.228 13.266 1.00 0.00 C ATOM 3347 O GLU A 214 -13.484 -12.363 12.855 1.00 0.00 O ATOM 3348 CB GLU A 214 -11.040 -10.074 12.956 1.00 0.00 C ATOM 3349 CG GLU A 214 -9.999 -10.852 12.166 1.00 0.00 C ATOM 3350 CD GLU A 214 -9.176 -9.964 11.254 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -8.805 -8.852 11.685 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -8.902 -10.382 10.110 1.00 0.00 O ATOM 0 H GLU A 214 -12.676 -8.195 12.871 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.385 -10.595 11.390 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -10.774 -9.017 12.949 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -11.016 -10.402 13.995 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.335 -11.370 12.858 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -10.497 -11.616 11.570 1.00 0.00 H new ATOM 3359 N ALA A 215 -13.675 -10.773 14.450 1.00 0.00 N ATOM 3360 CA ALA A 215 -14.468 -11.611 15.344 1.00 0.00 C ATOM 3361 C ALA A 215 -15.696 -12.139 14.607 1.00 0.00 C ATOM 3362 O ALA A 215 -16.076 -13.299 14.773 1.00 0.00 O ATOM 3363 CB ALA A 215 -14.882 -10.836 16.589 1.00 0.00 C ATOM 0 H ALA A 215 -13.486 -9.835 14.805 1.00 0.00 H new ATOM 0 HA ALA A 215 -13.857 -12.456 15.663 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -15.472 -11.481 17.240 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -13.992 -10.500 17.121 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -15.479 -9.972 16.298 1.00 0.00 H new ATOM 3369 N ALA A 216 -16.301 -11.290 13.765 1.00 0.00 N ATOM 3370 CA ALA A 216 -17.464 -11.701 12.984 1.00 0.00 C ATOM 3371 C ALA A 216 -17.101 -12.920 12.147 1.00 0.00 C ATOM 3372 O ALA A 216 -17.719 -13.977 12.272 1.00 0.00 O ATOM 3373 CB ALA A 216 -17.952 -10.566 12.093 1.00 0.00 C ATOM 0 H ALA A 216 -16.005 -10.326 13.612 1.00 0.00 H new ATOM 0 HA ALA A 216 -18.275 -11.958 13.665 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -18.819 -10.899 11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -18.230 -9.712 12.711 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -17.157 -10.274 11.407 1.00 0.00 H new ATOM 3379 N PHE A 217 -16.061 -12.780 11.322 1.00 0.00 N ATOM 3380 CA PHE A 217 -15.590 -13.893 10.508 1.00 0.00 C ATOM 3381 C PHE A 217 -15.132 -15.034 11.419 1.00 0.00 C ATOM 3382 O PHE A 217 -15.217 -16.206 11.050 1.00 0.00 O ATOM 3383 CB PHE A 217 -14.441 -13.456 9.595 1.00 0.00 C ATOM 3384 CG PHE A 217 -14.077 -14.478 8.557 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -13.257 -15.549 8.878 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -14.554 -14.370 7.261 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -12.922 -16.491 7.925 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -14.222 -15.310 6.304 1.00 0.00 C ATOM 3389 CZ PHE A 217 -13.404 -16.372 6.637 1.00 0.00 C ATOM 0 H PHE A 217 -15.536 -11.914 11.203 1.00 0.00 H new ATOM 0 HA PHE A 217 -16.411 -14.236 9.878 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.717 -12.527 9.097 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.564 -13.242 10.206 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.876 -15.648 9.884 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -15.193 -13.541 6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -12.283 -17.321 8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -14.601 -15.214 5.297 1.00 0.00 H new ATOM 0 HZ PHE A 217 -13.142 -17.108 5.891 1.00 0.00 H new ATOM 3399 N ASN A 218 -14.662 -14.683 12.624 1.00 0.00 N ATOM 3400 CA ASN A 218 -14.213 -15.679 13.595 1.00 0.00 C ATOM 3401 C ASN A 218 -15.329 -16.677 13.895 1.00 0.00 C ATOM 3402 O ASN A 218 -15.082 -17.880 13.995 1.00 0.00 O ATOM 3403 CB ASN A 218 -13.752 -15.005 14.892 1.00 0.00 C ATOM 3404 CG ASN A 218 -12.767 -15.859 15.670 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -13.073 -16.333 16.765 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -11.575 -16.059 15.112 1.00 0.00 N ATOM 0 H ASN A 218 -14.585 -13.718 12.945 1.00 0.00 H new ATOM 0 HA ASN A 218 -13.368 -16.215 13.162 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -13.290 -14.046 14.656 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -14.620 -14.795 15.517 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -10.875 -16.623 15.593 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -11.362 -15.648 14.203 1.00 0.00 H new ATOM 3413 N LYS A 219 -16.565 -16.183 14.016 1.00 0.00 N ATOM 3414 CA LYS A 219 -17.703 -17.064 14.275 1.00 0.00 C ATOM 3415 C LYS A 219 -18.050 -17.829 12.999 1.00 0.00 C ATOM 3416 O LYS A 219 -18.604 -18.927 13.049 1.00 0.00 O ATOM 3417 CB LYS A 219 -18.915 -16.263 14.759 1.00 0.00 C ATOM 3418 CG LYS A 219 -19.673 -16.934 15.894 1.00 0.00 C ATOM 3419 CD LYS A 219 -20.600 -18.022 15.377 1.00 0.00 C ATOM 3420 CE LYS A 219 -20.554 -19.260 16.260 1.00 0.00 C ATOM 3421 NZ LYS A 219 -21.261 -20.414 15.638 1.00 0.00 N ATOM 0 H LYS A 219 -16.799 -15.193 13.940 1.00 0.00 H new ATOM 0 HA LYS A 219 -17.432 -17.769 15.061 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -18.582 -15.278 15.087 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.595 -16.106 13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.965 -17.364 16.602 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -20.253 -16.188 16.437 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -21.621 -17.642 15.335 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -20.317 -18.289 14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -19.516 -19.531 16.451 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -21.007 -19.034 17.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -21.206 -21.237 16.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -22.258 -20.165 15.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -20.813 -20.647 14.729 1.00 0.00 H new ATOM 3435 N GLY A 220 -17.669 -17.254 11.857 1.00 0.00 N ATOM 3436 CA GLY A 220 -17.887 -17.896 10.582 1.00 0.00 C ATOM 3437 C GLY A 220 -19.325 -17.922 10.108 1.00 0.00 C ATOM 3438 O GLY A 220 -19.713 -18.867 9.421 1.00 0.00 O ATOM 0 H GLY A 220 -17.209 -16.345 11.800 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.283 -17.388 9.830 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -17.523 -18.922 10.643 1.00 0.00 H new ATOM 3442 N GLU A 221 -20.133 -16.900 10.419 1.00 0.00 N ATOM 3443 CA GLU A 221 -21.505 -16.921 9.923 1.00 0.00 C ATOM 3444 C GLU A 221 -21.720 -15.869 8.824 1.00 0.00 C ATOM 3445 O GLU A 221 -22.785 -15.262 8.726 1.00 0.00 O ATOM 3446 CB GLU A 221 -22.486 -16.681 11.072 1.00 0.00 C ATOM 3447 CG GLU A 221 -22.913 -17.955 11.782 1.00 0.00 C ATOM 3448 CD GLU A 221 -23.736 -17.683 13.025 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -23.434 -16.699 13.733 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -24.682 -18.454 13.292 1.00 0.00 O ATOM 0 H GLU A 221 -19.875 -16.090 10.982 1.00 0.00 H new ATOM 0 HA GLU A 221 -21.688 -17.905 9.491 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -22.027 -16.008 11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -23.371 -16.177 10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -23.492 -18.572 11.095 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -22.027 -18.528 12.056 1.00 0.00 H new ATOM 3457 N THR A 222 -20.696 -15.689 7.997 1.00 0.00 N ATOM 3458 CA THR A 222 -20.732 -14.747 6.880 1.00 0.00 C ATOM 3459 C THR A 222 -20.040 -15.406 5.730 1.00 0.00 C ATOM 3460 O THR A 222 -19.032 -16.094 5.893 1.00 0.00 O ATOM 3461 CB THR A 222 -20.051 -13.417 7.255 1.00 0.00 C ATOM 3462 OG1 THR A 222 -19.240 -12.936 6.190 1.00 0.00 O ATOM 3463 CG2 THR A 222 -19.186 -13.505 8.502 1.00 0.00 C ATOM 0 H THR A 222 -19.813 -16.193 8.081 1.00 0.00 H new ATOM 0 HA THR A 222 -21.761 -14.501 6.616 1.00 0.00 H new ATOM 0 HB THR A 222 -20.873 -12.730 7.458 1.00 0.00 H new ATOM 0 HG1 THR A 222 -18.302 -13.155 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 222 -18.739 -12.532 8.704 1.00 0.00 H new ATOM 0 HG22 THR A 222 -19.800 -13.806 9.351 1.00 0.00 H new ATOM 0 HG23 THR A 222 -18.397 -14.241 8.346 1.00 0.00 H new ATOM 3471 N ALA A 223 -20.646 -15.238 4.543 1.00 0.00 N ATOM 3472 CA ALA A 223 -20.091 -15.903 3.377 1.00 0.00 C ATOM 3473 C ALA A 223 -19.321 -14.996 2.410 1.00 0.00 C ATOM 3474 O ALA A 223 -19.358 -15.233 1.202 1.00 0.00 O ATOM 3475 CB ALA A 223 -21.209 -16.619 2.639 1.00 0.00 C ATOM 0 H ALA A 223 -21.480 -14.674 4.378 1.00 0.00 H new ATOM 0 HA ALA A 223 -19.346 -16.602 3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -20.802 -17.122 1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -21.667 -17.355 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -21.961 -15.894 2.326 1.00 0.00 H new ATOM 3481 N MET A 224 -18.556 -14.020 2.922 1.00 0.00 N ATOM 3482 CA MET A 224 -17.727 -13.182 2.037 1.00 0.00 C ATOM 3483 C MET A 224 -17.093 -11.975 2.736 1.00 0.00 C ATOM 3484 O MET A 224 -17.737 -11.290 3.525 1.00 0.00 O ATOM 3485 CB MET A 224 -18.540 -12.673 0.838 1.00 0.00 C ATOM 3486 CG MET A 224 -17.744 -12.619 -0.456 1.00 0.00 C ATOM 3487 SD MET A 224 -18.747 -13.000 -1.905 1.00 0.00 S ATOM 3488 CE MET A 224 -18.228 -11.702 -3.026 1.00 0.00 C ATOM 0 H MET A 224 -18.492 -13.794 3.915 1.00 0.00 H new ATOM 0 HA MET A 224 -16.920 -13.837 1.709 1.00 0.00 H new ATOM 0 HB2 MET A 224 -19.406 -13.319 0.696 1.00 0.00 H new ATOM 0 HB3 MET A 224 -18.920 -11.676 1.063 1.00 0.00 H new ATOM 0 HG2 MET A 224 -17.310 -11.625 -0.570 1.00 0.00 H new ATOM 0 HG3 MET A 224 -16.915 -13.324 -0.398 1.00 0.00 H new ATOM 0 HE1 MET A 224 -19.044 -11.462 -3.708 1.00 0.00 H new ATOM 0 HE2 MET A 224 -17.960 -10.814 -2.455 1.00 0.00 H new ATOM 0 HE3 MET A 224 -17.364 -12.040 -3.599 1.00 0.00 H new ATOM 3498 N THR A 225 -15.817 -11.708 2.415 1.00 0.00 N ATOM 3499 CA THR A 225 -15.097 -10.568 2.989 1.00 0.00 C ATOM 3500 C THR A 225 -14.091 -10.041 1.976 1.00 0.00 C ATOM 3501 O THR A 225 -13.638 -10.807 1.124 1.00 0.00 O ATOM 3502 CB THR A 225 -14.384 -10.977 4.278 1.00 0.00 C ATOM 3503 OG1 THR A 225 -13.688 -9.877 4.837 1.00 0.00 O ATOM 3504 CG2 THR A 225 -13.388 -12.099 4.081 1.00 0.00 C ATOM 0 H THR A 225 -15.267 -12.266 1.762 1.00 0.00 H new ATOM 0 HA THR A 225 -15.812 -9.782 3.230 1.00 0.00 H new ATOM 0 HB THR A 225 -15.172 -11.326 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 225 -13.375 -10.111 5.736 1.00 0.00 H new ATOM 0 HG21 THR A 225 -12.918 -12.340 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 225 -13.903 -12.980 3.698 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.624 -11.787 3.369 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.636 -8.791 2.110 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.575 -8.328 1.228 1.00 0.00 C ATOM 3514 C ILE A 226 -11.326 -8.017 2.076 1.00 0.00 C ATOM 3515 O ILE A 226 -11.348 -7.091 2.886 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.004 -7.085 0.417 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.201 -5.870 1.333 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -14.281 -7.386 -0.358 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -13.856 -4.689 0.649 1.00 0.00 C ATOM 0 H ILE A 226 -13.972 -8.111 2.792 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.351 -9.114 0.507 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.210 -6.843 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -13.809 -6.166 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.232 -5.560 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -14.577 -6.505 -0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -14.105 -8.217 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -15.076 -7.652 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -13.962 -3.869 1.360 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.238 -4.365 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -14.840 -4.981 0.283 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.255 -8.802 1.931 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.039 -8.611 2.719 1.00 0.00 C ATOM 3533 C ASN A 227 -7.790 -9.020 1.947 1.00 0.00 C ATOM 3534 O ASN A 227 -7.905 -9.750 0.963 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.129 -9.415 4.015 1.00 0.00 C ATOM 3536 CG ASN A 227 -10.113 -8.813 5.002 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -10.269 -7.594 5.072 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -10.785 -9.664 5.775 1.00 0.00 N ATOM 0 H ASN A 227 -10.208 -9.579 1.271 1.00 0.00 H new ATOM 0 HA ASN A 227 -8.957 -7.548 2.946 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -9.429 -10.437 3.785 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -8.143 -9.468 4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -11.458 -9.312 6.456 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.627 -10.668 5.686 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.599 -8.634 2.386 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.406 -9.077 1.691 1.00 0.00 C ATOM 3547 C GLY A 228 -4.967 -10.428 2.229 1.00 0.00 C ATOM 3548 O GLY A 228 -4.626 -10.535 3.406 1.00 0.00 O ATOM 0 H GLY A 228 -6.438 -8.034 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.603 -9.148 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -4.607 -8.347 1.820 1.00 0.00 H new ATOM 3552 N PRO A 229 -5.008 -11.488 1.406 1.00 0.00 N ATOM 3553 CA PRO A 229 -4.649 -12.850 1.835 1.00 0.00 C ATOM 3554 C PRO A 229 -3.304 -12.955 2.560 1.00 0.00 C ATOM 3555 O PRO A 229 -2.350 -13.497 2.004 1.00 0.00 O ATOM 3556 CB PRO A 229 -4.602 -13.628 0.519 1.00 0.00 C ATOM 3557 CG PRO A 229 -5.550 -12.910 -0.375 1.00 0.00 C ATOM 3558 CD PRO A 229 -5.447 -11.457 -0.004 1.00 0.00 C ATOM 0 HA PRO A 229 -5.366 -13.225 2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -3.595 -13.640 0.101 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -4.901 -14.667 0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -5.292 -13.065 -1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.568 -13.276 -0.240 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.730 -10.932 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.404 -10.946 -0.115 1.00 0.00 H new ATOM 3566 N TRP A 230 -3.248 -12.473 3.815 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.030 -12.549 4.642 1.00 0.00 C ATOM 3568 C TRP A 230 -1.925 -11.403 5.661 1.00 0.00 C ATOM 3569 O TRP A 230 -1.335 -11.583 6.727 1.00 0.00 O ATOM 3570 CB TRP A 230 -0.748 -12.587 3.794 1.00 0.00 C ATOM 3571 CG TRP A 230 -0.484 -11.335 3.013 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -1.404 -10.509 2.431 1.00 0.00 C ATOM 3573 CD2 TRP A 230 0.799 -10.771 2.725 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -0.770 -9.461 1.809 1.00 0.00 N ATOM 3575 CE2 TRP A 230 0.584 -9.600 1.974 1.00 0.00 C ATOM 3576 CE3 TRP A 230 2.111 -11.142 3.034 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 1.632 -8.798 1.530 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 3.149 -10.346 2.591 1.00 0.00 C ATOM 3579 CH2 TRP A 230 2.905 -9.185 1.847 1.00 0.00 C ATOM 0 H TRP A 230 -4.037 -12.024 4.280 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.122 -13.488 5.188 1.00 0.00 H new ATOM 0 HB2 TRP A 230 0.101 -12.777 4.450 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -0.810 -13.426 3.101 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -2.473 -10.658 2.456 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -1.231 -8.703 1.306 1.00 0.00 H new ATOM 0 HE3 TRP A 230 2.309 -12.035 3.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 1.446 -7.902 0.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 4.167 -10.624 2.822 1.00 0.00 H new ATOM 0 HH2 TRP A 230 3.739 -8.583 1.517 1.00 0.00 H new ATOM 3590 N ALA A 231 -2.460 -10.223 5.340 1.00 0.00 N ATOM 3591 CA ALA A 231 -2.363 -9.088 6.255 1.00 0.00 C ATOM 3592 C ALA A 231 -3.719 -8.705 6.851 1.00 0.00 C ATOM 3593 O ALA A 231 -4.064 -9.151 7.946 1.00 0.00 O ATOM 3594 CB ALA A 231 -1.722 -7.901 5.549 1.00 0.00 C ATOM 0 H ALA A 231 -2.956 -10.032 4.469 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.730 -9.390 7.089 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.654 -7.060 6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -0.722 -8.175 5.211 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.330 -7.617 4.690 1.00 0.00 H new ATOM 3600 N TRP A 232 -4.484 -7.871 6.143 1.00 0.00 N ATOM 3601 CA TRP A 232 -5.792 -7.439 6.637 1.00 0.00 C ATOM 3602 C TRP A 232 -6.661 -8.635 7.032 1.00 0.00 C ATOM 3603 O TRP A 232 -7.475 -8.537 7.950 1.00 0.00 O ATOM 3604 CB TRP A 232 -6.511 -6.591 5.584 1.00 0.00 C ATOM 3605 CG TRP A 232 -6.312 -5.118 5.762 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -7.005 -4.288 6.594 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -5.354 -4.296 5.083 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -6.536 -3.002 6.478 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -5.522 -2.981 5.557 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -4.369 -4.545 4.122 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -4.743 -1.921 5.102 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -3.598 -3.491 3.671 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -3.788 -2.193 4.162 1.00 0.00 C ATOM 0 H TRP A 232 -4.224 -7.485 5.235 1.00 0.00 H new ATOM 0 HA TRP A 232 -5.625 -6.832 7.527 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -6.158 -6.880 4.594 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -7.578 -6.812 5.619 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -7.806 -4.597 7.249 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -6.886 -2.194 6.994 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -4.214 -5.543 3.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -4.888 -0.919 5.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -2.836 -3.671 2.927 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -3.168 -1.391 3.791 1.00 0.00 H new ATOM 3624 N SER A 233 -6.489 -9.762 6.340 1.00 0.00 N ATOM 3625 CA SER A 233 -7.269 -10.959 6.638 1.00 0.00 C ATOM 3626 C SER A 233 -6.516 -11.885 7.591 1.00 0.00 C ATOM 3627 O SER A 233 -7.040 -12.268 8.636 1.00 0.00 O ATOM 3628 CB SER A 233 -7.613 -11.712 5.349 1.00 0.00 C ATOM 3629 OG SER A 233 -6.859 -11.224 4.253 1.00 0.00 O ATOM 0 H SER A 233 -5.822 -9.869 5.576 1.00 0.00 H new ATOM 0 HA SER A 233 -8.192 -10.640 7.123 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.418 -12.776 5.483 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.677 -11.608 5.137 1.00 0.00 H new ATOM 0 HG SER A 233 -5.907 -11.396 4.409 1.00 0.00 H new ATOM 3635 N ASN A 234 -5.289 -12.251 7.220 1.00 0.00 N ATOM 3636 CA ASN A 234 -4.476 -13.145 8.040 1.00 0.00 C ATOM 3637 C ASN A 234 -5.113 -14.533 8.099 1.00 0.00 C ATOM 3638 O ASN A 234 -4.643 -15.465 7.448 1.00 0.00 O ATOM 3639 CB ASN A 234 -4.302 -12.576 9.451 1.00 0.00 C ATOM 3640 CG ASN A 234 -2.965 -11.878 9.633 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -2.575 -11.044 8.817 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -2.251 -12.216 10.706 1.00 0.00 N ATOM 0 H ASN A 234 -4.838 -11.942 6.359 1.00 0.00 H new ATOM 0 HA ASN A 234 -3.490 -13.232 7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -5.108 -11.872 9.658 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -4.390 -13.383 10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -1.345 -11.778 10.874 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -2.610 -12.912 11.359 1.00 0.00 H new ATOM 3649 N ILE A 235 -6.196 -14.662 8.867 1.00 0.00 N ATOM 3650 CA ILE A 235 -6.906 -15.930 8.990 1.00 0.00 C ATOM 3651 C ILE A 235 -6.055 -17.002 9.677 1.00 0.00 C ATOM 3652 O ILE A 235 -6.359 -17.415 10.796 1.00 0.00 O ATOM 3653 CB ILE A 235 -7.370 -16.448 7.613 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -8.153 -15.362 6.875 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -8.217 -17.703 7.772 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -7.878 -15.323 5.387 1.00 0.00 C ATOM 0 H ILE A 235 -6.599 -13.901 9.413 1.00 0.00 H new ATOM 0 HA ILE A 235 -7.779 -15.734 9.612 1.00 0.00 H new ATOM 0 HB ILE A 235 -6.489 -16.702 7.023 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -9.219 -15.522 7.035 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -7.908 -14.392 7.307 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -8.535 -18.054 6.790 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.629 -18.479 8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -9.094 -17.476 8.378 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -8.467 -14.529 4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -6.818 -15.132 5.218 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.150 -16.280 4.942 1.00 0.00 H new ATOM 3668 N ASP A 236 -4.998 -17.464 9.004 1.00 0.00 N ATOM 3669 CA ASP A 236 -4.127 -18.498 9.561 1.00 0.00 C ATOM 3670 C ASP A 236 -4.814 -19.862 9.501 1.00 0.00 C ATOM 3671 O ASP A 236 -4.419 -20.729 8.721 1.00 0.00 O ATOM 3672 CB ASP A 236 -3.736 -18.163 11.005 1.00 0.00 C ATOM 3673 CG ASP A 236 -2.234 -18.117 11.201 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -1.617 -17.096 10.831 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -1.674 -19.103 11.726 1.00 0.00 O ATOM 0 H ASP A 236 -4.727 -17.139 8.076 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.218 -18.536 8.961 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.165 -17.200 11.281 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.165 -18.907 11.677 1.00 0.00 H new ATOM 3680 N THR A 237 -5.851 -20.044 10.317 1.00 0.00 N ATOM 3681 CA THR A 237 -6.593 -21.298 10.340 1.00 0.00 C ATOM 3682 C THR A 237 -7.959 -21.119 9.676 1.00 0.00 C ATOM 3683 O THR A 237 -8.998 -21.301 10.313 1.00 0.00 O ATOM 3684 CB THR A 237 -6.767 -21.790 11.778 1.00 0.00 C ATOM 3685 OG1 THR A 237 -7.112 -20.718 12.636 1.00 0.00 O ATOM 3686 CG2 THR A 237 -5.523 -22.446 12.340 1.00 0.00 C ATOM 0 H THR A 237 -6.194 -19.339 10.969 1.00 0.00 H new ATOM 0 HA THR A 237 -6.027 -22.044 9.783 1.00 0.00 H new ATOM 0 HB THR A 237 -7.563 -22.533 11.735 1.00 0.00 H new ATOM 0 HG1 THR A 237 -7.221 -21.053 13.551 1.00 0.00 H new ATOM 0 HG21 THR A 237 -5.714 -22.772 13.362 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.258 -23.308 11.728 1.00 0.00 H new ATOM 0 HG23 THR A 237 -4.701 -21.731 12.335 1.00 0.00 H new ATOM 3694 N SER A 238 -7.949 -20.752 8.395 1.00 0.00 N ATOM 3695 CA SER A 238 -9.189 -20.537 7.647 1.00 0.00 C ATOM 3696 C SER A 238 -10.115 -21.748 7.750 1.00 0.00 C ATOM 3697 O SER A 238 -9.803 -22.723 8.433 1.00 0.00 O ATOM 3698 CB SER A 238 -8.887 -20.237 6.174 1.00 0.00 C ATOM 3699 OG SER A 238 -7.491 -20.123 5.950 1.00 0.00 O ATOM 0 H SER A 238 -7.098 -20.597 7.854 1.00 0.00 H new ATOM 0 HA SER A 238 -9.695 -19.678 8.088 1.00 0.00 H new ATOM 0 HB2 SER A 238 -9.295 -21.030 5.547 1.00 0.00 H new ATOM 0 HB3 SER A 238 -9.382 -19.312 5.880 1.00 0.00 H new ATOM 0 HG SER A 238 -7.332 -19.633 5.116 1.00 0.00 H new ATOM 3705 N LYS A 239 -11.256 -21.680 7.065 1.00 0.00 N ATOM 3706 CA LYS A 239 -12.223 -22.774 7.082 1.00 0.00 C ATOM 3707 C LYS A 239 -11.858 -23.835 6.047 1.00 0.00 C ATOM 3708 O LYS A 239 -12.573 -24.028 5.063 1.00 0.00 O ATOM 3709 CB LYS A 239 -13.637 -22.246 6.819 1.00 0.00 C ATOM 3710 CG LYS A 239 -14.425 -21.958 8.087 1.00 0.00 C ATOM 3711 CD LYS A 239 -15.519 -22.990 8.312 1.00 0.00 C ATOM 3712 CE LYS A 239 -15.666 -23.334 9.785 1.00 0.00 C ATOM 3713 NZ LYS A 239 -16.388 -24.620 9.986 1.00 0.00 N ATOM 0 H LYS A 239 -11.532 -20.881 6.494 1.00 0.00 H new ATOM 0 HA LYS A 239 -12.198 -23.232 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -13.571 -21.333 6.227 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -14.182 -22.975 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -13.749 -21.951 8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -14.869 -20.964 8.023 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -16.466 -22.607 7.930 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -15.290 -23.894 7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -14.679 -23.396 10.243 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -16.203 -22.533 10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -16.467 -24.818 11.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -17.339 -24.552 9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -15.863 -25.389 9.523 1.00 0.00 H new ATOM 3727 N VAL A 240 -10.740 -24.526 6.277 1.00 0.00 N ATOM 3728 CA VAL A 240 -10.277 -25.572 5.368 1.00 0.00 C ATOM 3729 C VAL A 240 -9.666 -24.986 4.094 1.00 0.00 C ATOM 3730 O VAL A 240 -8.463 -25.112 3.865 1.00 0.00 O ATOM 3731 CB VAL A 240 -11.412 -26.547 4.988 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -10.852 -27.761 4.265 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -12.190 -26.968 6.226 1.00 0.00 C ATOM 0 H VAL A 240 -10.138 -24.378 7.087 1.00 0.00 H new ATOM 0 HA VAL A 240 -9.507 -26.124 5.907 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.097 -26.034 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.666 -28.437 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.342 -27.440 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.145 -28.277 4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -12.986 -27.655 5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.518 -27.463 6.927 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.624 -26.088 6.700 1.00 0.00 H new ATOM 3743 N ASN A 241 -10.492 -24.347 3.264 1.00 0.00 N ATOM 3744 CA ASN A 241 -10.009 -23.756 2.020 1.00 0.00 C ATOM 3745 C ASN A 241 -10.627 -22.378 1.795 1.00 0.00 C ATOM 3746 O ASN A 241 -11.748 -22.113 2.229 1.00 0.00 O ATOM 3747 CB ASN A 241 -10.331 -24.672 0.838 1.00 0.00 C ATOM 3748 CG ASN A 241 -9.204 -24.725 -0.177 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -8.308 -25.564 -0.080 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -9.239 -23.828 -1.161 1.00 0.00 N ATOM 0 H ASN A 241 -11.491 -24.227 3.431 1.00 0.00 H new ATOM 0 HA ASN A 241 -8.928 -23.640 2.097 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -10.532 -25.678 1.206 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -11.241 -24.323 0.349 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -8.506 -23.820 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -9.999 -23.149 -1.206 1.00 0.00 H new ATOM 3757 N TYR A 242 -9.890 -21.501 1.113 1.00 0.00 N ATOM 3758 CA TYR A 242 -10.376 -20.152 0.837 1.00 0.00 C ATOM 3759 C TYR A 242 -9.817 -19.621 -0.483 1.00 0.00 C ATOM 3760 O TYR A 242 -8.611 -19.678 -0.722 1.00 0.00 O ATOM 3761 CB TYR A 242 -9.994 -19.209 1.980 1.00 0.00 C ATOM 3762 CG TYR A 242 -8.502 -19.039 2.152 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -7.795 -18.123 1.381 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -7.799 -19.791 3.084 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -6.431 -17.964 1.535 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -6.435 -19.638 3.244 1.00 0.00 C ATOM 3767 CZ TYR A 242 -5.756 -18.723 2.468 1.00 0.00 C ATOM 3768 OH TYR A 242 -4.398 -18.567 2.623 1.00 0.00 O ATOM 0 H TYR A 242 -8.960 -21.700 0.744 1.00 0.00 H new ATOM 0 HA TYR A 242 -11.462 -20.198 0.754 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -10.444 -18.233 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -10.417 -19.589 2.910 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.320 -17.526 0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.328 -20.508 3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -5.896 -17.249 0.928 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -5.904 -20.232 3.973 1.00 0.00 H new ATOM 0 HH TYR A 242 -4.076 -19.175 3.321 1.00 0.00 H new ATOM 3778 N GLY A 243 -10.699 -19.101 -1.335 1.00 0.00 N ATOM 3779 CA GLY A 243 -10.266 -18.563 -2.613 1.00 0.00 C ATOM 3780 C GLY A 243 -10.077 -17.058 -2.565 1.00 0.00 C ATOM 3781 O GLY A 243 -10.371 -16.428 -1.552 1.00 0.00 O ATOM 0 H GLY A 243 -11.703 -19.043 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -9.329 -19.036 -2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.002 -18.811 -3.378 1.00 0.00 H new ATOM 3785 N VAL A 244 -9.587 -16.474 -3.657 1.00 0.00 N ATOM 3786 CA VAL A 244 -9.363 -15.033 -3.711 1.00 0.00 C ATOM 3787 C VAL A 244 -9.623 -14.478 -5.108 1.00 0.00 C ATOM 3788 O VAL A 244 -9.322 -15.141 -6.100 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.927 -14.673 -3.291 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -7.712 -14.964 -1.814 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -6.916 -15.425 -4.143 1.00 0.00 C ATOM 0 H VAL A 244 -9.339 -16.974 -4.511 1.00 0.00 H new ATOM 0 HA VAL A 244 -10.067 -14.583 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 244 -7.779 -13.605 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.691 -14.703 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -8.411 -14.374 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.880 -16.024 -1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.907 -15.157 -3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -7.062 -16.498 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.054 -15.159 -5.191 1.00 0.00 H new ATOM 3801 N THR A 245 -10.308 -13.332 -5.197 1.00 0.00 N ATOM 3802 CA THR A 245 -10.753 -12.778 -6.471 1.00 0.00 C ATOM 3803 C THR A 245 -10.500 -11.276 -6.574 1.00 0.00 C ATOM 3804 O THR A 245 -10.178 -10.616 -5.586 1.00 0.00 O ATOM 3805 CB THR A 245 -12.243 -13.064 -6.680 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.717 -13.994 -5.722 1.00 0.00 O ATOM 3807 CG2 THR A 245 -12.557 -13.619 -8.051 1.00 0.00 C ATOM 0 H THR A 245 -10.566 -12.768 -4.388 1.00 0.00 H new ATOM 0 HA THR A 245 -10.168 -13.264 -7.251 1.00 0.00 H new ATOM 0 HB THR A 245 -12.739 -12.100 -6.572 1.00 0.00 H new ATOM 0 HG1 THR A 245 -13.671 -14.161 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 245 -13.629 -13.800 -8.134 1.00 0.00 H new ATOM 0 HG22 THR A 245 -12.250 -12.902 -8.813 1.00 0.00 H new ATOM 0 HG23 THR A 245 -12.019 -14.556 -8.196 1.00 0.00 H new ATOM 3815 N VAL A 246 -10.637 -10.749 -7.790 1.00 0.00 N ATOM 3816 CA VAL A 246 -10.414 -9.332 -8.044 1.00 0.00 C ATOM 3817 C VAL A 246 -11.591 -8.559 -7.454 1.00 0.00 C ATOM 3818 O VAL A 246 -12.681 -9.125 -7.361 1.00 0.00 O ATOM 3819 CB VAL A 246 -10.290 -9.019 -9.551 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -9.053 -9.684 -10.135 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -11.542 -9.459 -10.297 1.00 0.00 C ATOM 0 H VAL A 246 -10.902 -11.287 -8.615 1.00 0.00 H new ATOM 0 HA VAL A 246 -9.472 -9.038 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 246 -10.186 -7.940 -9.669 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -8.983 -9.452 -11.198 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -8.165 -9.314 -9.623 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -9.124 -10.764 -10.003 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -11.434 -9.229 -11.357 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -11.682 -10.533 -10.171 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -12.408 -8.931 -9.898 1.00 0.00 H new ATOM 3831 N LEU A 247 -11.441 -7.300 -7.050 1.00 0.00 N ATOM 3832 CA LEU A 247 -12.566 -6.549 -6.483 1.00 0.00 C ATOM 3833 C LEU A 247 -13.719 -6.453 -7.487 1.00 0.00 C ATOM 3834 O LEU A 247 -13.524 -6.654 -8.685 1.00 0.00 O ATOM 3835 CB LEU A 247 -12.124 -5.148 -6.058 1.00 0.00 C ATOM 3836 CG LEU A 247 -11.267 -5.097 -4.789 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.795 -4.935 -5.141 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -11.727 -3.968 -3.878 1.00 0.00 C ATOM 0 H LEU A 247 -10.565 -6.781 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.916 -7.087 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.563 -4.697 -6.876 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -13.012 -4.534 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 247 -11.389 -6.040 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.204 -4.901 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.472 -5.779 -5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.654 -4.009 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.107 -3.948 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -11.637 -3.017 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -12.767 -4.129 -3.595 1.00 0.00 H new ATOM 3850 N PRO A 248 -14.950 -6.181 -7.004 1.00 0.00 N ATOM 3851 CA PRO A 248 -16.143 -6.103 -7.856 1.00 0.00 C ATOM 3852 C PRO A 248 -16.238 -4.774 -8.607 1.00 0.00 C ATOM 3853 O PRO A 248 -15.227 -4.097 -8.794 1.00 0.00 O ATOM 3854 CB PRO A 248 -17.311 -6.241 -6.858 1.00 0.00 C ATOM 3855 CG PRO A 248 -16.688 -6.507 -5.523 1.00 0.00 C ATOM 3856 CD PRO A 248 -15.289 -5.971 -5.594 1.00 0.00 C ATOM 0 HA PRO A 248 -16.136 -6.868 -8.632 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.912 -5.332 -6.833 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -17.976 -7.055 -7.147 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -17.251 -6.019 -4.728 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -16.684 -7.574 -5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -15.241 -4.918 -5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.613 -6.507 -4.928 1.00 0.00 H new ATOM 3864 N THR A 249 -17.439 -4.409 -9.074 1.00 0.00 N ATOM 3865 CA THR A 249 -17.593 -3.171 -9.837 1.00 0.00 C ATOM 3866 C THR A 249 -18.582 -2.204 -9.192 1.00 0.00 C ATOM 3867 O THR A 249 -19.212 -2.521 -8.183 1.00 0.00 O ATOM 3868 CB THR A 249 -18.043 -3.491 -11.264 1.00 0.00 C ATOM 3869 OG1 THR A 249 -19.410 -3.862 -11.286 1.00 0.00 O ATOM 3870 CG2 THR A 249 -17.252 -4.610 -11.904 1.00 0.00 C ATOM 0 H THR A 249 -18.298 -4.942 -8.940 1.00 0.00 H new ATOM 0 HA THR A 249 -16.620 -2.680 -9.851 1.00 0.00 H new ATOM 0 HB THR A 249 -17.873 -2.577 -11.833 1.00 0.00 H new ATOM 0 HG1 THR A 249 -19.680 -4.061 -12.207 1.00 0.00 H new ATOM 0 HG21 THR A 249 -17.622 -4.786 -12.914 1.00 0.00 H new ATOM 0 HG22 THR A 249 -16.199 -4.333 -11.947 1.00 0.00 H new ATOM 0 HG23 THR A 249 -17.364 -5.519 -11.313 1.00 0.00 H new ATOM 3878 N PHE A 250 -18.729 -1.028 -9.815 1.00 0.00 N ATOM 3879 CA PHE A 250 -19.653 -0.001 -9.349 1.00 0.00 C ATOM 3880 C PHE A 250 -19.845 1.039 -10.449 1.00 0.00 C ATOM 3881 O PHE A 250 -18.934 1.798 -10.781 1.00 0.00 O ATOM 3882 CB PHE A 250 -19.119 0.692 -8.089 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.746 -0.247 -6.979 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -19.691 -0.655 -6.053 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.448 -0.721 -6.863 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -19.349 -1.521 -5.032 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -17.101 -1.586 -5.843 1.00 0.00 C ATOM 3888 CZ PHE A 250 -18.054 -1.987 -4.925 1.00 0.00 C ATOM 0 H PHE A 250 -18.210 -0.768 -10.653 1.00 0.00 H new ATOM 0 HA PHE A 250 -20.603 -0.477 -9.106 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -18.244 1.284 -8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -19.875 1.387 -7.723 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.706 -0.293 -6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.700 -0.411 -7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.096 -1.834 -4.317 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -16.087 -1.948 -5.763 1.00 0.00 H new ATOM 0 HZ PHE A 250 -17.786 -2.663 -4.126 1.00 0.00 H new ATOM 3898 N LYS A 251 -21.034 1.038 -11.010 1.00 0.00 N ATOM 3899 CA LYS A 251 -21.363 1.958 -12.086 1.00 0.00 C ATOM 3900 C LYS A 251 -20.444 1.730 -13.296 1.00 0.00 C ATOM 3901 O LYS A 251 -20.083 2.677 -13.994 1.00 0.00 O ATOM 3902 CB LYS A 251 -21.244 3.406 -11.606 1.00 0.00 C ATOM 3903 CG LYS A 251 -22.272 3.783 -10.550 1.00 0.00 C ATOM 3904 CD LYS A 251 -22.737 5.221 -10.712 1.00 0.00 C ATOM 3905 CE LYS A 251 -24.166 5.402 -10.229 1.00 0.00 C ATOM 3906 NZ LYS A 251 -24.286 5.202 -8.759 1.00 0.00 N ATOM 0 H LYS A 251 -21.793 0.411 -10.741 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.393 1.770 -12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.244 3.565 -11.201 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -21.352 4.074 -12.461 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -23.129 3.113 -10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.842 3.648 -9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.076 5.883 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.667 5.511 -11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -24.513 6.402 -10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.816 4.695 -10.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -25.276 5.334 -8.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.980 4.239 -8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.686 5.893 -8.265 1.00 0.00 H new ATOM 3920 N GLY A 252 -20.066 0.472 -13.532 1.00 0.00 N ATOM 3921 CA GLY A 252 -19.188 0.169 -14.656 1.00 0.00 C ATOM 3922 C GLY A 252 -17.748 0.551 -14.380 1.00 0.00 C ATOM 3923 O GLY A 252 -17.080 1.129 -15.237 1.00 0.00 O ATOM 0 H GLY A 252 -20.347 -0.334 -12.973 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -19.242 -0.896 -14.880 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -19.539 0.699 -15.541 1.00 0.00 H new ATOM 3927 N GLN A 253 -17.271 0.241 -13.176 1.00 0.00 N ATOM 3928 CA GLN A 253 -15.898 0.580 -12.803 1.00 0.00 C ATOM 3929 C GLN A 253 -15.354 -0.308 -11.687 1.00 0.00 C ATOM 3930 O GLN A 253 -16.097 -0.757 -10.816 1.00 0.00 O ATOM 3931 CB GLN A 253 -15.820 2.050 -12.378 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.333 2.977 -13.479 1.00 0.00 C ATOM 3933 CD GLN A 253 -13.840 3.247 -13.398 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -13.256 3.236 -12.315 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -13.211 3.491 -14.545 1.00 0.00 N ATOM 0 H GLN A 253 -17.805 -0.237 -12.451 1.00 0.00 H new ATOM 0 HA GLN A 253 -15.277 0.410 -13.683 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -16.806 2.377 -12.049 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -15.153 2.137 -11.520 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -15.567 2.538 -14.449 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -15.873 3.922 -13.419 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.732 3.491 -15.422 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -12.208 3.678 -14.547 1.00 0.00 H new ATOM 3944 N PRO A 254 -14.029 -0.554 -11.698 1.00 0.00 N ATOM 3945 CA PRO A 254 -13.359 -1.367 -10.687 1.00 0.00 C ATOM 3946 C PRO A 254 -13.003 -0.546 -9.450 1.00 0.00 C ATOM 3947 O PRO A 254 -13.454 0.587 -9.305 1.00 0.00 O ATOM 3948 CB PRO A 254 -12.099 -1.826 -11.415 1.00 0.00 C ATOM 3949 CG PRO A 254 -11.764 -0.695 -12.327 1.00 0.00 C ATOM 3950 CD PRO A 254 -13.072 -0.037 -12.698 1.00 0.00 C ATOM 0 HA PRO A 254 -13.977 -2.185 -10.317 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -11.287 -2.026 -10.716 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -12.275 -2.746 -11.972 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -11.099 0.015 -11.835 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -11.246 -1.055 -13.216 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.998 1.050 -12.655 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -13.376 -0.296 -13.712 1.00 0.00 H new ATOM 3958 N SER A 255 -12.205 -1.116 -8.551 1.00 0.00 N ATOM 3959 CA SER A 255 -11.817 -0.423 -7.336 1.00 0.00 C ATOM 3960 C SER A 255 -10.338 -0.072 -7.321 1.00 0.00 C ATOM 3961 O SER A 255 -9.514 -0.756 -7.925 1.00 0.00 O ATOM 3962 CB SER A 255 -12.150 -1.283 -6.117 1.00 0.00 C ATOM 3963 OG SER A 255 -11.494 -2.535 -6.188 1.00 0.00 O ATOM 0 H SER A 255 -11.817 -2.055 -8.645 1.00 0.00 H new ATOM 0 HA SER A 255 -12.379 0.510 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.851 -0.762 -5.207 1.00 0.00 H new ATOM 0 HB3 SER A 255 -13.228 -1.435 -6.058 1.00 0.00 H new ATOM 0 HG SER A 255 -10.940 -2.569 -6.995 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.031 1.037 -6.656 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.651 1.522 -6.604 1.00 0.00 C ATOM 3971 C LYS A 256 -7.858 0.855 -5.477 1.00 0.00 C ATOM 3972 O LYS A 256 -8.099 1.115 -4.302 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.631 3.041 -6.415 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.266 3.665 -6.649 1.00 0.00 C ATOM 3975 CD LYS A 256 -7.348 5.181 -6.713 1.00 0.00 C ATOM 3976 CE LYS A 256 -6.940 5.818 -5.395 1.00 0.00 C ATOM 3977 NZ LYS A 256 -7.816 5.382 -4.273 1.00 0.00 N ATOM 0 H LYS A 256 -10.706 1.612 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.178 1.263 -7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.350 3.493 -7.098 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -8.961 3.277 -5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -6.588 3.370 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -6.845 3.283 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -6.702 5.548 -7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -8.366 5.481 -6.963 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -5.906 5.557 -5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -6.982 6.903 -5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -7.594 5.938 -3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -8.812 5.530 -4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -7.655 4.373 -4.079 1.00 0.00 H new ATOM 3991 N PRO A 257 -6.898 -0.032 -5.833 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.072 -0.762 -4.861 1.00 0.00 C ATOM 3993 C PRO A 257 -4.943 0.092 -4.299 1.00 0.00 C ATOM 3994 O PRO A 257 -4.345 0.895 -5.010 1.00 0.00 O ATOM 3995 CB PRO A 257 -5.501 -1.938 -5.675 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.160 -1.863 -7.015 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.563 -0.429 -7.201 1.00 0.00 C ATOM 0 HA PRO A 257 -6.654 -1.073 -3.993 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -4.418 -1.861 -5.767 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -5.712 -2.890 -5.188 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.478 -2.181 -7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.028 -2.521 -7.060 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.754 0.173 -7.615 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.413 -0.327 -7.876 1.00 0.00 H new ATOM 4005 N PHE A 258 -4.617 -0.136 -3.027 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.508 0.568 -2.391 1.00 0.00 C ATOM 4007 C PHE A 258 -2.283 -0.361 -2.319 1.00 0.00 C ATOM 4008 O PHE A 258 -2.158 -1.156 -1.388 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.901 1.036 -0.988 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.219 2.503 -0.915 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.353 3.010 -1.530 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -3.385 3.374 -0.232 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.649 4.359 -1.464 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -3.677 4.723 -0.164 1.00 0.00 C ATOM 4015 CZ PHE A 258 -4.810 5.216 -0.781 1.00 0.00 C ATOM 0 H PHE A 258 -5.102 -0.798 -2.422 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.259 1.447 -2.986 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.768 0.467 -0.653 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.087 0.813 -0.298 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -6.013 2.344 -2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -2.497 2.994 0.252 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.536 4.742 -1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -3.019 5.392 0.372 1.00 0.00 H new ATOM 0 HZ PHE A 258 -5.039 6.270 -0.729 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.390 -0.273 -3.319 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.191 -1.128 -3.372 1.00 0.00 C ATOM 4027 C VAL A 259 1.020 -0.443 -2.755 1.00 0.00 C ATOM 4028 O VAL A 259 1.608 0.456 -3.355 1.00 0.00 O ATOM 4029 CB VAL A 259 0.145 -1.538 -4.816 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -0.992 -2.354 -5.402 1.00 0.00 C ATOM 4031 CG2 VAL A 259 0.436 -0.316 -5.680 1.00 0.00 C ATOM 0 H VAL A 259 -1.475 0.379 -4.099 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.425 -2.020 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 259 1.045 -2.152 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.745 -2.640 -6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.144 -3.251 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.905 -1.758 -5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.670 -0.636 -6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.439 0.334 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.285 0.228 -5.266 1.00 0.00 H new ATOM 4041 N GLY A 260 1.414 -0.893 -1.566 1.00 0.00 N ATOM 4042 CA GLY A 260 2.584 -0.314 -0.931 1.00 0.00 C ATOM 4043 C GLY A 260 3.884 -0.978 -1.379 1.00 0.00 C ATOM 4044 O GLY A 260 3.874 -2.104 -1.876 1.00 0.00 O ATOM 0 H GLY A 260 0.953 -1.635 -1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.627 0.751 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.488 -0.405 0.151 1.00 0.00 H new ATOM 4048 N VAL A 261 5.002 -0.284 -1.180 1.00 0.00 N ATOM 4049 CA VAL A 261 6.316 -0.829 -1.548 1.00 0.00 C ATOM 4050 C VAL A 261 7.118 -1.113 -0.296 1.00 0.00 C ATOM 4051 O VAL A 261 7.574 -0.187 0.374 1.00 0.00 O ATOM 4052 CB VAL A 261 7.108 0.099 -2.492 1.00 0.00 C ATOM 4053 CG1 VAL A 261 7.868 -0.730 -3.510 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.191 1.089 -3.202 1.00 0.00 C ATOM 0 H VAL A 261 5.030 0.649 -0.770 1.00 0.00 H new ATOM 0 HA VAL A 261 6.140 -1.754 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 261 7.813 0.672 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 261 8.425 -0.069 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 261 8.561 -1.395 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 261 7.164 -1.323 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.783 1.727 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.455 0.544 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 261 5.679 1.705 -2.463 1.00 0.00 H new ATOM 4064 N LEU A 262 7.346 -2.394 -0.006 1.00 0.00 N ATOM 4065 CA LEU A 262 8.172 -2.684 1.162 1.00 0.00 C ATOM 4066 C LEU A 262 9.626 -2.611 0.711 1.00 0.00 C ATOM 4067 O LEU A 262 10.041 -3.438 -0.090 1.00 0.00 O ATOM 4068 CB LEU A 262 7.851 -4.055 1.744 1.00 0.00 C ATOM 4069 CG LEU A 262 7.957 -4.153 3.266 1.00 0.00 C ATOM 4070 CD1 LEU A 262 6.744 -3.517 3.927 1.00 0.00 C ATOM 4071 CD2 LEU A 262 8.102 -5.604 3.696 1.00 0.00 C ATOM 0 H LEU A 262 6.996 -3.199 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 262 7.975 -1.960 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.839 -4.331 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.525 -4.788 1.300 1.00 0.00 H new ATOM 0 HG LEU A 262 8.846 -3.609 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.837 -3.596 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.684 -2.466 3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 262 5.840 -4.032 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.176 -5.656 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 262 7.232 -6.170 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 262 9.002 -6.027 3.250 1.00 0.00 H new ATOM 4083 N SER A 263 10.373 -1.569 1.089 1.00 0.00 N ATOM 4084 CA SER A 263 11.713 -1.428 0.515 1.00 0.00 C ATOM 4085 C SER A 263 12.874 -1.119 1.459 1.00 0.00 C ATOM 4086 O SER A 263 12.715 -0.339 2.397 1.00 0.00 O ATOM 4087 CB SER A 263 11.662 -0.323 -0.542 1.00 0.00 C ATOM 4088 OG SER A 263 11.191 0.891 0.015 1.00 0.00 O ATOM 0 H SER A 263 10.093 -0.847 1.753 1.00 0.00 H new ATOM 0 HA SER A 263 11.939 -2.423 0.132 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.656 -0.172 -0.964 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.011 -0.628 -1.361 1.00 0.00 H new ATOM 0 HG SER A 263 11.169 1.582 -0.679 1.00 0.00 H new ATOM 4094 N ALA A 264 14.056 -1.710 1.212 1.00 0.00 N ATOM 4095 CA ALA A 264 15.237 -1.460 2.049 1.00 0.00 C ATOM 4096 C ALA A 264 15.803 -0.069 1.765 1.00 0.00 C ATOM 4097 O ALA A 264 16.000 0.307 0.609 1.00 0.00 O ATOM 4098 CB ALA A 264 16.298 -2.528 1.819 1.00 0.00 C ATOM 0 H ALA A 264 14.216 -2.361 0.443 1.00 0.00 H new ATOM 0 HA ALA A 264 14.934 -1.505 3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 264 17.163 -2.323 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.890 -3.507 2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.601 -2.520 0.772 1.00 0.00 H new ATOM 4104 N GLY A 265 16.097 0.681 2.833 1.00 0.00 N ATOM 4105 CA GLY A 265 16.679 2.008 2.666 1.00 0.00 C ATOM 4106 C GLY A 265 18.033 2.124 3.364 1.00 0.00 C ATOM 4107 O GLY A 265 18.165 1.692 4.508 1.00 0.00 O ATOM 0 H GLY A 265 15.944 0.396 3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.798 2.222 1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.997 2.757 3.068 1.00 0.00 H new ATOM 4111 N ILE A 266 19.040 2.736 2.712 1.00 0.00 N ATOM 4112 CA ILE A 266 20.367 2.936 3.298 1.00 0.00 C ATOM 4113 C ILE A 266 20.356 4.256 4.068 1.00 0.00 C ATOM 4114 O ILE A 266 20.120 5.320 3.494 1.00 0.00 O ATOM 4115 CB ILE A 266 21.463 2.970 2.204 1.00 0.00 C ATOM 4116 CG1 ILE A 266 21.745 1.556 1.696 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.744 3.617 2.718 1.00 0.00 C ATOM 4118 CD1 ILE A 266 22.049 1.496 0.215 1.00 0.00 C ATOM 0 H ILE A 266 18.950 3.103 1.765 1.00 0.00 H new ATOM 0 HA ILE A 266 20.595 2.106 3.966 1.00 0.00 H new ATOM 0 HB ILE A 266 21.094 3.577 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.588 1.141 2.249 1.00 0.00 H new ATOM 0 HG13 ILE A 266 20.883 0.924 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.492 3.624 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.535 4.641 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.123 3.049 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.239 0.463 -0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.198 1.881 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.929 2.101 -0.001 1.00 0.00 H new ATOM 4130 N ASN A 267 20.617 4.177 5.370 1.00 0.00 N ATOM 4131 CA ASN A 267 20.649 5.347 6.239 1.00 0.00 C ATOM 4132 C ASN A 267 21.690 6.386 5.800 1.00 0.00 C ATOM 4133 O ASN A 267 22.816 6.015 5.468 1.00 0.00 O ATOM 4134 CB ASN A 267 20.963 4.909 7.673 1.00 0.00 C ATOM 4135 CG ASN A 267 20.677 5.989 8.699 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.286 7.103 8.350 1.00 0.00 O ATOM 4137 ND2 ASN A 267 20.870 5.663 9.976 1.00 0.00 N ATOM 0 H ASN A 267 20.812 3.299 5.851 1.00 0.00 H new ATOM 0 HA ASN A 267 19.667 5.816 6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.376 4.023 7.913 1.00 0.00 H new ATOM 0 HB3 ASN A 267 22.013 4.623 7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 267 20.693 6.349 10.710 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.195 4.727 10.220 1.00 0.00 H new ATOM 4144 N ALA A 268 21.359 7.668 5.825 1.00 0.00 N ATOM 4145 CA ALA A 268 22.317 8.715 5.461 1.00 0.00 C ATOM 4146 C ALA A 268 23.606 8.575 6.287 1.00 0.00 C ATOM 4147 O ALA A 268 24.666 9.051 5.880 1.00 0.00 O ATOM 4148 CB ALA A 268 21.707 10.096 5.660 1.00 0.00 C ATOM 0 H ALA A 268 20.437 8.014 6.092 1.00 0.00 H new ATOM 0 HA ALA A 268 22.566 8.599 4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 268 22.435 10.859 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.821 10.196 5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 268 21.427 10.223 6.706 1.00 0.00 H new ATOM 4154 N ALA A 269 23.507 7.912 7.441 1.00 0.00 N ATOM 4155 CA ALA A 269 24.669 7.705 8.307 1.00 0.00 C ATOM 4156 C ALA A 269 25.817 7.013 7.561 1.00 0.00 C ATOM 4157 O ALA A 269 26.981 7.193 7.917 1.00 0.00 O ATOM 4158 CB ALA A 269 24.280 6.897 9.539 1.00 0.00 C ATOM 0 H ALA A 269 22.639 7.511 7.796 1.00 0.00 H new ATOM 0 HA ALA A 269 25.021 8.687 8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 269 25.156 6.753 10.171 1.00 0.00 H new ATOM 0 HB2 ALA A 269 23.513 7.433 10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 269 23.892 5.926 9.230 1.00 0.00 H new ATOM 4164 N SER A 270 25.482 6.218 6.530 1.00 0.00 N ATOM 4165 CA SER A 270 26.481 5.494 5.731 1.00 0.00 C ATOM 4166 C SER A 270 26.703 4.081 6.272 1.00 0.00 C ATOM 4167 O SER A 270 27.540 3.866 7.148 1.00 0.00 O ATOM 4168 CB SER A 270 27.816 6.249 5.682 1.00 0.00 C ATOM 4169 OG SER A 270 28.494 6.007 4.461 1.00 0.00 O ATOM 0 H SER A 270 24.520 6.061 6.231 1.00 0.00 H new ATOM 0 HA SER A 270 26.088 5.423 4.717 1.00 0.00 H new ATOM 0 HB2 SER A 270 27.637 7.318 5.797 1.00 0.00 H new ATOM 0 HB3 SER A 270 28.444 5.939 6.518 1.00 0.00 H new ATOM 0 HG SER A 270 29.341 6.500 4.454 1.00 0.00 H new ATOM 4175 N PRO A 271 25.942 3.097 5.756 1.00 0.00 N ATOM 4176 CA PRO A 271 26.039 1.703 6.180 1.00 0.00 C ATOM 4177 C PRO A 271 27.030 0.895 5.346 1.00 0.00 C ATOM 4178 O PRO A 271 26.629 0.172 4.434 1.00 0.00 O ATOM 4179 CB PRO A 271 24.618 1.206 5.935 1.00 0.00 C ATOM 4180 CG PRO A 271 24.185 1.937 4.709 1.00 0.00 C ATOM 4181 CD PRO A 271 24.910 3.265 4.716 1.00 0.00 C ATOM 0 HA PRO A 271 26.397 1.601 7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 271 24.593 0.127 5.786 1.00 0.00 H new ATOM 0 HB3 PRO A 271 23.967 1.426 6.781 1.00 0.00 H new ATOM 0 HG2 PRO A 271 24.429 1.367 3.812 1.00 0.00 H new ATOM 0 HG3 PRO A 271 23.105 2.086 4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 271 25.353 3.484 3.744 1.00 0.00 H new ATOM 0 HD3 PRO A 271 24.235 4.088 4.951 1.00 0.00 H new ATOM 4189 N ASN A 272 28.328 1.012 5.663 1.00 0.00 N ATOM 4190 CA ASN A 272 29.367 0.279 4.932 1.00 0.00 C ATOM 4191 C ASN A 272 29.038 0.196 3.441 1.00 0.00 C ATOM 4192 O ASN A 272 28.492 -0.803 2.972 1.00 0.00 O ATOM 4193 CB ASN A 272 29.528 -1.129 5.508 1.00 0.00 C ATOM 4194 CG ASN A 272 29.586 -1.132 7.026 1.00 0.00 C ATOM 4195 OD1 ASN A 272 30.667 -1.076 7.615 1.00 0.00 O ATOM 4196 ND2 ASN A 272 28.424 -1.195 7.672 1.00 0.00 N ATOM 0 H ASN A 272 28.680 1.604 6.416 1.00 0.00 H new ATOM 0 HA ASN A 272 30.304 0.823 5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 272 28.696 -1.751 5.178 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.438 -1.579 5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 272 28.407 -1.198 8.692 1.00 0.00 H new ATOM 0 HD22 ASN A 272 27.551 -1.240 7.147 1.00 0.00 H new ATOM 4203 N LYS A 273 29.353 1.258 2.706 1.00 0.00 N ATOM 4204 CA LYS A 273 29.069 1.310 1.272 1.00 0.00 C ATOM 4205 C LYS A 273 29.603 0.080 0.536 1.00 0.00 C ATOM 4206 O LYS A 273 28.863 -0.588 -0.180 1.00 0.00 O ATOM 4207 CB LYS A 273 29.665 2.577 0.653 1.00 0.00 C ATOM 4208 CG LYS A 273 29.033 3.861 1.165 1.00 0.00 C ATOM 4209 CD LYS A 273 27.732 4.168 0.441 1.00 0.00 C ATOM 4210 CE LYS A 273 27.578 5.657 0.174 1.00 0.00 C ATOM 4211 NZ LYS A 273 26.313 6.197 0.746 1.00 0.00 N ATOM 0 H LYS A 273 29.804 2.094 3.077 1.00 0.00 H new ATOM 0 HA LYS A 273 27.985 1.324 1.162 1.00 0.00 H new ATOM 0 HB2 LYS A 273 30.735 2.602 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 273 29.549 2.531 -0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 273 28.843 3.773 2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 273 29.729 4.689 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 273 27.703 3.624 -0.503 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.891 3.816 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 273 28.427 6.192 0.601 1.00 0.00 H new ATOM 0 HE3 LYS A 273 27.596 5.837 -0.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 26.246 7.215 0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.502 5.705 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 26.307 6.049 1.775 1.00 0.00 H new ATOM 4225 N GLU A 274 30.891 -0.205 0.695 1.00 0.00 N ATOM 4226 CA GLU A 274 31.502 -1.345 0.010 1.00 0.00 C ATOM 4227 C GLU A 274 30.960 -2.684 0.517 1.00 0.00 C ATOM 4228 O GLU A 274 30.451 -3.489 -0.265 1.00 0.00 O ATOM 4229 CB GLU A 274 33.024 -1.314 0.175 1.00 0.00 C ATOM 4230 CG GLU A 274 33.759 -2.251 -0.770 1.00 0.00 C ATOM 4231 CD GLU A 274 35.248 -2.308 -0.493 1.00 0.00 C ATOM 4232 OE1 GLU A 274 35.958 -1.350 -0.865 1.00 0.00 O ATOM 4233 OE2 GLU A 274 35.704 -3.310 0.098 1.00 0.00 O ATOM 0 H GLU A 274 31.529 0.329 1.285 1.00 0.00 H new ATOM 0 HA GLU A 274 31.243 -1.257 -1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 274 33.378 -0.296 0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 274 33.275 -1.578 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 274 33.338 -3.253 -0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 274 33.597 -1.926 -1.798 1.00 0.00 H new ATOM 4240 N LEU A 275 31.087 -2.930 1.818 1.00 0.00 N ATOM 4241 CA LEU A 275 30.630 -4.191 2.405 1.00 0.00 C ATOM 4242 C LEU A 275 29.116 -4.373 2.281 1.00 0.00 C ATOM 4243 O LEU A 275 28.650 -5.402 1.793 1.00 0.00 O ATOM 4244 CB LEU A 275 31.039 -4.273 3.879 1.00 0.00 C ATOM 4245 CG LEU A 275 32.426 -4.866 4.134 1.00 0.00 C ATOM 4246 CD1 LEU A 275 33.039 -4.271 5.391 1.00 0.00 C ATOM 4247 CD2 LEU A 275 32.344 -6.381 4.244 1.00 0.00 C ATOM 0 H LEU A 275 31.500 -2.278 2.485 1.00 0.00 H new ATOM 0 HA LEU A 275 31.109 -4.994 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 275 31.005 -3.271 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 275 30.301 -4.872 4.412 1.00 0.00 H new ATOM 0 HG LEU A 275 33.068 -4.616 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 275 34.025 -4.705 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 275 33.133 -3.191 5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 275 32.399 -4.489 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 275 33.339 -6.787 4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.686 -6.651 5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.948 -6.792 3.315 1.00 0.00 H new ATOM 4259 N ALA A 276 28.353 -3.389 2.748 1.00 0.00 N ATOM 4260 CA ALA A 276 26.892 -3.475 2.708 1.00 0.00 C ATOM 4261 C ALA A 276 26.341 -3.479 1.281 1.00 0.00 C ATOM 4262 O ALA A 276 25.584 -4.377 0.909 1.00 0.00 O ATOM 4263 CB ALA A 276 26.270 -2.336 3.502 1.00 0.00 C ATOM 0 H ALA A 276 28.716 -2.528 3.156 1.00 0.00 H new ATOM 0 HA ALA A 276 26.621 -4.428 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 276 25.184 -2.415 3.462 1.00 0.00 H new ATOM 0 HB2 ALA A 276 26.600 -2.393 4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 276 26.580 -1.383 3.075 1.00 0.00 H new ATOM 4269 N LYS A 277 26.695 -2.467 0.492 1.00 0.00 N ATOM 4270 CA LYS A 277 26.194 -2.367 -0.880 1.00 0.00 C ATOM 4271 C LYS A 277 26.569 -3.585 -1.728 1.00 0.00 C ATOM 4272 O LYS A 277 25.818 -3.958 -2.633 1.00 0.00 O ATOM 4273 CB LYS A 277 26.704 -1.093 -1.558 1.00 0.00 C ATOM 4274 CG LYS A 277 25.829 -0.625 -2.709 1.00 0.00 C ATOM 4275 CD LYS A 277 25.804 0.892 -2.809 1.00 0.00 C ATOM 4276 CE LYS A 277 24.714 1.491 -1.934 1.00 0.00 C ATOM 4277 NZ LYS A 277 25.258 2.008 -0.647 1.00 0.00 N ATOM 0 H LYS A 277 27.320 -1.711 0.773 1.00 0.00 H new ATOM 0 HA LYS A 277 25.107 -2.330 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 277 26.770 -0.298 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 277 27.714 -1.268 -1.928 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.199 -1.046 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 277 24.814 -0.998 -2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.773 1.293 -2.511 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.642 1.187 -3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 277 24.221 2.301 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 277 23.955 0.735 -1.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 24.883 1.442 0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 26.296 1.942 -0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 24.975 3.001 -0.525 1.00 0.00 H new ATOM 4291 N GLU A 278 27.725 -4.198 -1.476 1.00 0.00 N ATOM 4292 CA GLU A 278 28.165 -5.340 -2.274 1.00 0.00 C ATOM 4293 C GLU A 278 27.435 -6.633 -1.926 1.00 0.00 C ATOM 4294 O GLU A 278 26.875 -7.277 -2.806 1.00 0.00 O ATOM 4295 CB GLU A 278 29.673 -5.550 -2.124 1.00 0.00 C ATOM 4296 CG GLU A 278 30.506 -4.573 -2.938 1.00 0.00 C ATOM 4297 CD GLU A 278 31.967 -4.973 -3.012 1.00 0.00 C ATOM 4298 OE1 GLU A 278 32.249 -6.118 -3.423 1.00 0.00 O ATOM 4299 OE2 GLU A 278 32.828 -4.141 -2.658 1.00 0.00 O ATOM 0 H GLU A 278 28.368 -3.926 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 278 27.921 -5.099 -3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 278 29.942 -5.456 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.922 -6.567 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 278 30.099 -4.508 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.427 -3.579 -2.498 1.00 0.00 H new ATOM 4306 N PHE A 279 27.417 -7.012 -0.650 1.00 0.00 N ATOM 4307 CA PHE A 279 26.715 -8.231 -0.250 1.00 0.00 C ATOM 4308 C PHE A 279 25.260 -8.157 -0.689 1.00 0.00 C ATOM 4309 O PHE A 279 24.771 -9.042 -1.374 1.00 0.00 O ATOM 4310 CB PHE A 279 26.795 -8.434 1.265 1.00 0.00 C ATOM 4311 CG PHE A 279 26.118 -9.689 1.741 1.00 0.00 C ATOM 4312 CD1 PHE A 279 26.698 -10.928 1.525 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.901 -9.627 2.400 1.00 0.00 C ATOM 4314 CE1 PHE A 279 26.078 -12.084 1.961 1.00 0.00 C ATOM 4315 CE2 PHE A 279 24.276 -10.778 2.839 1.00 0.00 C ATOM 4316 CZ PHE A 279 24.865 -12.009 2.618 1.00 0.00 C ATOM 0 H PHE A 279 27.870 -6.506 0.111 1.00 0.00 H new ATOM 0 HA PHE A 279 27.196 -9.081 -0.735 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.843 -8.460 1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 279 26.343 -7.576 1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 279 27.645 -10.992 1.010 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.436 -8.668 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 279 26.541 -13.044 1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 279 23.329 -10.716 3.354 1.00 0.00 H new ATOM 0 HZ PHE A 279 24.378 -12.911 2.958 1.00 0.00 H new ATOM 4326 N LEU A 280 24.569 -7.096 -0.288 1.00 0.00 N ATOM 4327 CA LEU A 280 23.157 -6.940 -0.667 1.00 0.00 C ATOM 4328 C LEU A 280 22.973 -7.039 -2.169 1.00 0.00 C ATOM 4329 O LEU A 280 22.045 -7.676 -2.663 1.00 0.00 O ATOM 4330 CB LEU A 280 22.619 -5.594 -0.165 1.00 0.00 C ATOM 4331 CG LEU A 280 21.107 -5.533 0.073 1.00 0.00 C ATOM 4332 CD1 LEU A 280 20.359 -5.472 -1.250 1.00 0.00 C ATOM 4333 CD2 LEU A 280 20.642 -6.724 0.899 1.00 0.00 C ATOM 0 H LEU A 280 24.947 -6.343 0.287 1.00 0.00 H new ATOM 0 HA LEU A 280 22.596 -7.751 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 280 23.126 -5.345 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.886 -4.824 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 280 20.887 -4.624 0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 280 19.287 -5.429 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 280 20.666 -4.583 -1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 280 20.588 -6.360 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.565 -6.660 1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.877 -7.648 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 280 21.150 -6.718 1.863 1.00 0.00 H new ATOM 4345 N GLU A 281 23.882 -6.372 -2.893 1.00 0.00 N ATOM 4346 CA GLU A 281 23.807 -6.371 -4.362 1.00 0.00 C ATOM 4347 C GLU A 281 24.229 -7.712 -4.980 1.00 0.00 C ATOM 4348 O GLU A 281 23.688 -8.116 -6.008 1.00 0.00 O ATOM 4349 CB GLU A 281 24.675 -5.249 -4.936 1.00 0.00 C ATOM 4350 CG GLU A 281 24.077 -3.863 -4.754 1.00 0.00 C ATOM 4351 CD GLU A 281 25.065 -2.756 -5.065 1.00 0.00 C ATOM 4352 OE1 GLU A 281 26.284 -3.029 -5.060 1.00 0.00 O ATOM 4353 OE2 GLU A 281 24.620 -1.616 -5.314 1.00 0.00 O ATOM 0 H GLU A 281 24.658 -5.839 -2.500 1.00 0.00 H new ATOM 0 HA GLU A 281 22.761 -6.206 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 281 25.655 -5.278 -4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.833 -5.431 -5.999 1.00 0.00 H new ATOM 0 HG2 GLU A 281 23.206 -3.760 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.727 -3.754 -3.728 1.00 0.00 H new ATOM 4360 N ASN A 282 25.192 -8.395 -4.373 1.00 0.00 N ATOM 4361 CA ASN A 282 25.658 -9.680 -4.915 1.00 0.00 C ATOM 4362 C ASN A 282 24.929 -10.887 -4.302 1.00 0.00 C ATOM 4363 O ASN A 282 24.996 -11.991 -4.843 1.00 0.00 O ATOM 4364 CB ASN A 282 27.165 -9.825 -4.694 1.00 0.00 C ATOM 4365 CG ASN A 282 27.967 -8.802 -5.479 1.00 0.00 C ATOM 4366 OD1 ASN A 282 27.571 -7.641 -5.588 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.103 -9.226 -6.032 1.00 0.00 N ATOM 0 H ASN A 282 25.663 -8.094 -3.520 1.00 0.00 H new ATOM 0 HA ASN A 282 25.431 -9.673 -5.981 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.386 -9.718 -3.632 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.477 -10.828 -4.985 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.681 -8.580 -6.570 1.00 0.00 H new ATOM 0 HD22 ASN A 282 29.395 -10.197 -5.917 1.00 0.00 H new ATOM 4374 N TYR A 283 24.211 -10.674 -3.199 1.00 0.00 N ATOM 4375 CA TYR A 283 23.453 -11.740 -2.559 1.00 0.00 C ATOM 4376 C TYR A 283 21.976 -11.524 -2.839 1.00 0.00 C ATOM 4377 O TYR A 283 21.365 -12.332 -3.530 1.00 0.00 O ATOM 4378 CB TYR A 283 23.716 -11.761 -1.052 1.00 0.00 C ATOM 4379 CG TYR A 283 23.695 -13.150 -0.453 1.00 0.00 C ATOM 4380 CD1 TYR A 283 22.512 -13.707 0.014 1.00 0.00 C ATOM 4381 CD2 TYR A 283 24.860 -13.902 -0.355 1.00 0.00 C ATOM 4382 CE1 TYR A 283 22.490 -14.976 0.562 1.00 0.00 C ATOM 4383 CE2 TYR A 283 24.845 -15.171 0.191 1.00 0.00 C ATOM 4384 CZ TYR A 283 23.658 -15.704 0.649 1.00 0.00 C ATOM 4385 OH TYR A 283 23.639 -16.968 1.193 1.00 0.00 O ATOM 0 H TYR A 283 24.141 -9.770 -2.732 1.00 0.00 H new ATOM 0 HA TYR A 283 23.766 -12.703 -2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.686 -11.304 -0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 283 22.966 -11.147 -0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 283 21.595 -13.140 -0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 283 25.792 -13.488 -0.711 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.562 -15.396 0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 283 25.758 -15.743 0.259 1.00 0.00 H new ATOM 0 HH TYR A 283 24.095 -17.591 0.589 1.00 0.00 H new ATOM 4395 N LEU A 284 21.386 -10.444 -2.320 1.00 0.00 N ATOM 4396 CA LEU A 284 19.961 -10.181 -2.567 1.00 0.00 C ATOM 4397 C LEU A 284 19.545 -10.591 -3.987 1.00 0.00 C ATOM 4398 O LEU A 284 18.416 -11.030 -4.202 1.00 0.00 O ATOM 4399 CB LEU A 284 19.632 -8.704 -2.340 1.00 0.00 C ATOM 4400 CG LEU A 284 18.162 -8.406 -2.039 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.930 -8.326 -0.538 1.00 0.00 C ATOM 4402 CD2 LEU A 284 17.729 -7.114 -2.716 1.00 0.00 C ATOM 0 H LEU A 284 21.857 -9.751 -1.739 1.00 0.00 H new ATOM 0 HA LEU A 284 19.397 -10.787 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.238 -8.336 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 284 19.927 -8.142 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 284 17.558 -9.221 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 284 16.879 -8.113 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.200 -9.276 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.545 -7.531 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 284 16.681 -6.919 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.339 -6.289 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 284 17.857 -7.208 -3.794 1.00 0.00 H new ATOM 4414 N LEU A 285 20.458 -10.459 -4.956 1.00 0.00 N ATOM 4415 CA LEU A 285 20.164 -10.832 -6.340 1.00 0.00 C ATOM 4416 C LEU A 285 20.511 -12.303 -6.617 1.00 0.00 C ATOM 4417 O LEU A 285 21.023 -12.636 -7.685 1.00 0.00 O ATOM 4418 CB LEU A 285 20.923 -9.918 -7.304 1.00 0.00 C ATOM 4419 CG LEU A 285 20.745 -8.423 -7.037 1.00 0.00 C ATOM 4420 CD1 LEU A 285 21.738 -7.608 -7.850 1.00 0.00 C ATOM 4421 CD2 LEU A 285 19.318 -7.994 -7.348 1.00 0.00 C ATOM 0 H LEU A 285 21.400 -10.099 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 285 19.092 -10.710 -6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.985 -10.159 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 285 20.596 -10.133 -8.321 1.00 0.00 H new ATOM 0 HG LEU A 285 20.939 -8.238 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 285 21.593 -6.547 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 285 22.754 -7.895 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 285 21.580 -7.796 -8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 285 19.208 -6.927 -7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 285 19.098 -8.196 -8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 285 18.625 -8.552 -6.718 1.00 0.00 H new ATOM 4433 N THR A 286 20.175 -13.183 -5.668 1.00 0.00 N ATOM 4434 CA THR A 286 20.395 -14.616 -5.842 1.00 0.00 C ATOM 4435 C THR A 286 19.258 -15.350 -5.143 1.00 0.00 C ATOM 4436 O THR A 286 18.630 -14.790 -4.245 1.00 0.00 O ATOM 4437 CB THR A 286 21.774 -15.063 -5.334 1.00 0.00 C ATOM 4438 OG1 THR A 286 21.981 -16.438 -5.606 1.00 0.00 O ATOM 4439 CG2 THR A 286 21.986 -14.861 -3.856 1.00 0.00 C ATOM 0 H THR A 286 19.752 -12.926 -4.776 1.00 0.00 H new ATOM 0 HA THR A 286 20.394 -14.860 -6.904 1.00 0.00 H new ATOM 0 HB THR A 286 22.484 -14.430 -5.866 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.864 -16.707 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 286 22.984 -15.203 -3.582 1.00 0.00 H new ATOM 0 HG22 THR A 286 21.886 -13.803 -3.615 1.00 0.00 H new ATOM 0 HG23 THR A 286 21.242 -15.431 -3.300 1.00 0.00 H new ATOM 4447 N ASP A 287 19.022 -16.608 -5.485 1.00 0.00 N ATOM 4448 CA ASP A 287 17.990 -17.374 -4.797 1.00 0.00 C ATOM 4449 C ASP A 287 18.373 -17.539 -3.314 1.00 0.00 C ATOM 4450 O ASP A 287 17.520 -17.898 -2.505 1.00 0.00 O ATOM 4451 CB ASP A 287 17.804 -18.748 -5.449 1.00 0.00 C ATOM 4452 CG ASP A 287 17.474 -18.649 -6.925 1.00 0.00 C ATOM 4453 OD1 ASP A 287 16.274 -18.572 -7.261 1.00 0.00 O ATOM 4454 OD2 ASP A 287 18.417 -18.648 -7.745 1.00 0.00 O ATOM 0 H ASP A 287 19.519 -17.113 -6.219 1.00 0.00 H new ATOM 0 HA ASP A 287 17.046 -16.833 -4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 287 18.715 -19.333 -5.322 1.00 0.00 H new ATOM 0 HB3 ASP A 287 17.006 -19.285 -4.937 1.00 0.00 H new ATOM 4459 N GLU A 288 19.617 -17.232 -2.937 1.00 0.00 N ATOM 4460 CA GLU A 288 20.030 -17.346 -1.535 1.00 0.00 C ATOM 4461 C GLU A 288 19.518 -16.169 -0.718 1.00 0.00 C ATOM 4462 O GLU A 288 18.951 -16.345 0.354 1.00 0.00 O ATOM 4463 CB GLU A 288 21.556 -17.435 -1.420 1.00 0.00 C ATOM 4464 CG GLU A 288 22.197 -18.337 -2.463 1.00 0.00 C ATOM 4465 CD GLU A 288 23.596 -18.771 -2.076 1.00 0.00 C ATOM 4466 OE1 GLU A 288 24.518 -17.931 -2.142 1.00 0.00 O ATOM 4467 OE2 GLU A 288 23.771 -19.952 -1.708 1.00 0.00 O ATOM 0 H GLU A 288 20.346 -16.907 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 288 19.594 -18.262 -1.137 1.00 0.00 H new ATOM 0 HB2 GLU A 288 21.977 -16.434 -1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 288 21.816 -17.801 -0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 288 21.574 -19.219 -2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 288 22.234 -17.813 -3.418 1.00 0.00 H new ATOM 4474 N GLY A 289 19.703 -14.969 -1.255 1.00 0.00 N ATOM 4475 CA GLY A 289 19.238 -13.778 -0.582 1.00 0.00 C ATOM 4476 C GLY A 289 17.784 -13.545 -0.893 1.00 0.00 C ATOM 4477 O GLY A 289 16.956 -13.454 0.005 1.00 0.00 O ATOM 0 H GLY A 289 20.168 -14.803 -2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 289 19.376 -13.881 0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 289 19.828 -12.918 -0.898 1.00 0.00 H new ATOM 4481 N LEU A 290 17.470 -13.480 -2.181 1.00 0.00 N ATOM 4482 CA LEU A 290 16.087 -13.291 -2.617 1.00 0.00 C ATOM 4483 C LEU A 290 15.160 -14.277 -1.892 1.00 0.00 C ATOM 4484 O LEU A 290 14.138 -13.878 -1.326 1.00 0.00 O ATOM 4485 CB LEU A 290 15.978 -13.478 -4.140 1.00 0.00 C ATOM 4486 CG LEU A 290 15.226 -12.383 -4.905 1.00 0.00 C ATOM 4487 CD1 LEU A 290 15.599 -10.993 -4.402 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.511 -12.503 -6.395 1.00 0.00 C ATOM 0 H LEU A 290 18.148 -13.555 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 290 15.779 -12.276 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.986 -13.551 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.486 -14.431 -4.334 1.00 0.00 H new ATOM 0 HG LEU A 290 14.159 -12.520 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 290 15.047 -10.242 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 290 15.348 -10.909 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 290 16.669 -10.833 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 290 14.973 -11.722 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 290 16.581 -12.394 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.183 -13.480 -6.751 1.00 0.00 H new ATOM 4500 N GLU A 291 15.525 -15.566 -1.892 1.00 0.00 N ATOM 4501 CA GLU A 291 14.706 -16.580 -1.212 1.00 0.00 C ATOM 4502 C GLU A 291 14.940 -16.557 0.296 1.00 0.00 C ATOM 4503 O GLU A 291 14.037 -16.915 1.041 1.00 0.00 O ATOM 4504 CB GLU A 291 14.994 -17.978 -1.765 1.00 0.00 C ATOM 4505 CG GLU A 291 13.798 -18.913 -1.708 1.00 0.00 C ATOM 4506 CD GLU A 291 14.194 -20.347 -1.419 1.00 0.00 C ATOM 4507 OE1 GLU A 291 15.344 -20.721 -1.731 1.00 0.00 O ATOM 4508 OE2 GLU A 291 13.354 -21.098 -0.880 1.00 0.00 O ATOM 0 H GLU A 291 16.364 -15.927 -2.345 1.00 0.00 H new ATOM 0 HA GLU A 291 13.661 -16.337 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 291 15.326 -17.889 -2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 291 15.817 -18.420 -1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 291 13.108 -18.568 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.263 -18.872 -2.657 1.00 0.00 H new ATOM 4515 N ALA A 292 16.091 -16.121 0.776 1.00 0.00 N ATOM 4516 CA ALA A 292 16.287 -16.052 2.215 1.00 0.00 C ATOM 4517 C ALA A 292 15.447 -14.906 2.752 1.00 0.00 C ATOM 4518 O ALA A 292 14.888 -14.987 3.845 1.00 0.00 O ATOM 4519 CB ALA A 292 17.751 -15.855 2.580 1.00 0.00 C ATOM 0 H ALA A 292 16.884 -15.817 0.211 1.00 0.00 H new ATOM 0 HA ALA A 292 15.977 -16.996 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 292 17.853 -15.809 3.664 1.00 0.00 H new ATOM 0 HB2 ALA A 292 18.337 -16.690 2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 292 18.113 -14.925 2.142 1.00 0.00 H new ATOM 4525 N VAL A 293 15.340 -13.836 1.948 1.00 0.00 N ATOM 4526 CA VAL A 293 14.553 -12.674 2.298 1.00 0.00 C ATOM 4527 C VAL A 293 13.081 -13.042 2.360 1.00 0.00 C ATOM 4528 O VAL A 293 12.357 -12.564 3.232 1.00 0.00 O ATOM 4529 CB VAL A 293 14.750 -11.516 1.294 1.00 0.00 C ATOM 4530 CG1 VAL A 293 13.904 -10.313 1.685 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.220 -11.132 1.203 1.00 0.00 C ATOM 0 H VAL A 293 15.801 -13.766 1.041 1.00 0.00 H new ATOM 0 HA VAL A 293 14.895 -12.334 3.275 1.00 0.00 H new ATOM 0 HB VAL A 293 14.422 -11.856 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.058 -9.510 0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 293 12.851 -10.596 1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.195 -9.971 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.339 -10.315 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.574 -10.814 2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 293 16.801 -11.992 0.869 1.00 0.00 H new ATOM 4541 N ASN A 294 12.609 -13.855 1.386 1.00 0.00 N ATOM 4542 CA ASN A 294 11.211 -14.239 1.268 1.00 0.00 C ATOM 4543 C ASN A 294 10.861 -15.543 2.016 1.00 0.00 C ATOM 4544 O ASN A 294 9.764 -15.655 2.561 1.00 0.00 O ATOM 4545 CB ASN A 294 10.825 -14.377 -0.207 1.00 0.00 C ATOM 4546 CG ASN A 294 9.592 -13.564 -0.560 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.695 -12.491 -1.153 1.00 0.00 O ATOM 4548 ND2 ASN A 294 8.415 -14.071 -0.198 1.00 0.00 N ATOM 0 H ASN A 294 13.204 -14.258 0.662 1.00 0.00 H new ATOM 0 HA ASN A 294 10.638 -13.441 1.741 1.00 0.00 H new ATOM 0 HB2 ASN A 294 11.660 -14.056 -0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 294 10.642 -15.427 -0.436 1.00 0.00 H new ATOM 0 HD21 ASN A 294 7.555 -13.566 -0.411 1.00 0.00 H new ATOM 0 HD22 ASN A 294 8.374 -14.964 0.292 1.00 0.00 H new ATOM 4555 N LYS A 295 11.768 -16.512 2.089 1.00 0.00 N ATOM 4556 CA LYS A 295 11.502 -17.743 2.820 1.00 0.00 C ATOM 4557 C LYS A 295 11.185 -17.362 4.250 1.00 0.00 C ATOM 4558 O LYS A 295 10.183 -17.798 4.816 1.00 0.00 O ATOM 4559 CB LYS A 295 12.706 -18.691 2.771 1.00 0.00 C ATOM 4560 CG LYS A 295 12.512 -19.963 3.581 1.00 0.00 C ATOM 4561 CD LYS A 295 11.792 -21.032 2.775 1.00 0.00 C ATOM 4562 CE LYS A 295 10.283 -20.910 2.910 1.00 0.00 C ATOM 4563 NZ LYS A 295 9.621 -22.242 2.971 1.00 0.00 N ATOM 0 H LYS A 295 12.689 -16.468 1.653 1.00 0.00 H new ATOM 0 HA LYS A 295 10.664 -18.272 2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 295 12.906 -18.958 1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 295 13.587 -18.166 3.140 1.00 0.00 H new ATOM 0 HG2 LYS A 295 13.482 -20.341 3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 295 11.941 -19.738 4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 295 12.072 -20.948 1.725 1.00 0.00 H new ATOM 0 HD3 LYS A 295 12.110 -22.019 3.112 1.00 0.00 H new ATOM 0 HE2 LYS A 295 10.044 -20.344 3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 295 9.887 -20.346 2.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 8.593 -22.115 3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 9.828 -22.773 2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 9.979 -22.770 3.792 1.00 0.00 H new ATOM 4577 N ASP A 296 12.013 -16.474 4.809 1.00 0.00 N ATOM 4578 CA ASP A 296 11.763 -15.972 6.142 1.00 0.00 C ATOM 4579 C ASP A 296 10.421 -15.257 6.097 1.00 0.00 C ATOM 4580 O ASP A 296 9.587 -15.417 6.988 1.00 0.00 O ATOM 4581 CB ASP A 296 12.886 -15.032 6.613 1.00 0.00 C ATOM 4582 CG ASP A 296 12.800 -13.641 6.012 1.00 0.00 C ATOM 4583 OD1 ASP A 296 11.848 -12.906 6.350 1.00 0.00 O ATOM 4584 OD2 ASP A 296 13.684 -13.287 5.204 1.00 0.00 O ATOM 0 H ASP A 296 12.848 -16.099 4.358 1.00 0.00 H new ATOM 0 HA ASP A 296 11.740 -16.790 6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 296 12.852 -14.953 7.700 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.850 -15.472 6.356 1.00 0.00 H new ATOM 4589 N LYS A 297 10.227 -14.443 5.042 1.00 0.00 N ATOM 4590 CA LYS A 297 8.972 -13.682 4.889 1.00 0.00 C ATOM 4591 C LYS A 297 7.751 -14.553 5.211 1.00 0.00 C ATOM 4592 O LYS A 297 7.855 -15.777 5.288 1.00 0.00 O ATOM 4593 CB LYS A 297 8.838 -13.092 3.483 1.00 0.00 C ATOM 4594 CG LYS A 297 9.489 -11.725 3.336 1.00 0.00 C ATOM 4595 CD LYS A 297 8.548 -10.721 2.692 1.00 0.00 C ATOM 4596 CE LYS A 297 9.317 -9.625 1.971 1.00 0.00 C ATOM 4597 NZ LYS A 297 9.993 -10.134 0.744 1.00 0.00 N ATOM 0 H LYS A 297 10.908 -14.297 4.297 1.00 0.00 H new ATOM 0 HA LYS A 297 9.011 -12.859 5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 297 9.286 -13.779 2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.781 -13.012 3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.795 -11.360 4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.393 -11.815 2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.894 -11.233 1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.909 -10.278 3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.634 -8.820 1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.061 -9.200 2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.910 -9.429 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 10.998 -10.306 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.543 -11.022 0.443 1.00 0.00 H new ATOM 4611 N PRO A 298 6.580 -13.926 5.439 1.00 0.00 N ATOM 4612 CA PRO A 298 5.352 -14.630 5.792 1.00 0.00 C ATOM 4613 C PRO A 298 4.443 -14.968 4.604 1.00 0.00 C ATOM 4614 O PRO A 298 3.239 -14.720 4.653 1.00 0.00 O ATOM 4615 CB PRO A 298 4.668 -13.629 6.719 1.00 0.00 C ATOM 4616 CG PRO A 298 5.121 -12.276 6.253 1.00 0.00 C ATOM 4617 CD PRO A 298 6.364 -12.472 5.411 1.00 0.00 C ATOM 0 HA PRO A 298 5.564 -15.607 6.227 1.00 0.00 H new ATOM 0 HB2 PRO A 298 3.583 -13.720 6.663 1.00 0.00 H new ATOM 0 HB3 PRO A 298 4.949 -13.801 7.758 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.338 -11.790 5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.334 -11.630 7.104 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.220 -12.108 4.394 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.216 -11.933 5.824 1.00 0.00 H new ATOM 4625 N LEU A 299 5.010 -15.555 3.550 1.00 0.00 N ATOM 4626 CA LEU A 299 4.224 -15.942 2.380 1.00 0.00 C ATOM 4627 C LEU A 299 3.557 -14.733 1.728 1.00 0.00 C ATOM 4628 O LEU A 299 2.335 -14.582 1.776 1.00 0.00 O ATOM 4629 CB LEU A 299 3.164 -16.973 2.775 1.00 0.00 C ATOM 4630 CG LEU A 299 3.707 -18.238 3.441 1.00 0.00 C ATOM 4631 CD1 LEU A 299 2.610 -18.940 4.228 1.00 0.00 C ATOM 4632 CD2 LEU A 299 4.300 -19.175 2.399 1.00 0.00 C ATOM 0 H LEU A 299 6.004 -15.772 3.483 1.00 0.00 H new ATOM 0 HA LEU A 299 4.905 -16.383 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 299 2.454 -16.500 3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 299 2.609 -17.261 1.882 1.00 0.00 H new ATOM 0 HG LEU A 299 4.497 -17.950 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 299 3.015 -19.838 4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 299 2.230 -18.270 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 299 1.799 -19.216 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 299 4.682 -20.070 2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 299 3.529 -19.456 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 299 5.114 -18.671 1.878 1.00 0.00 H new ATOM 4644 N GLY A 300 4.368 -13.878 1.118 1.00 0.00 N ATOM 4645 CA GLY A 300 3.845 -12.692 0.456 1.00 0.00 C ATOM 4646 C GLY A 300 4.919 -11.641 0.264 1.00 0.00 C ATOM 4647 O GLY A 300 5.569 -11.245 1.231 1.00 0.00 O ATOM 0 H GLY A 300 5.381 -13.983 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 300 3.429 -12.969 -0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 300 3.029 -12.275 1.046 1.00 0.00 H new ATOM 4651 N ALA A 301 5.117 -11.186 -0.980 1.00 0.00 N ATOM 4652 CA ALA A 301 6.138 -10.179 -1.267 1.00 0.00 C ATOM 4653 C ALA A 301 6.528 -10.179 -2.747 1.00 0.00 C ATOM 4654 O ALA A 301 5.985 -10.941 -3.545 1.00 0.00 O ATOM 4655 CB ALA A 301 7.380 -10.410 -0.410 1.00 0.00 C ATOM 0 H ALA A 301 4.588 -11.498 -1.794 1.00 0.00 H new ATOM 0 HA ALA A 301 5.709 -9.207 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 301 8.127 -9.650 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 301 7.111 -10.348 0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 301 7.790 -11.397 -0.622 1.00 0.00 H new ATOM 4661 N VAL A 302 7.498 -9.334 -3.093 1.00 0.00 N ATOM 4662 CA VAL A 302 8.002 -9.239 -4.456 1.00 0.00 C ATOM 4663 C VAL A 302 9.513 -9.022 -4.413 1.00 0.00 C ATOM 4664 O VAL A 302 9.991 -7.889 -4.466 1.00 0.00 O ATOM 4665 CB VAL A 302 7.330 -8.091 -5.239 1.00 0.00 C ATOM 4666 CG1 VAL A 302 7.491 -6.770 -4.505 1.00 0.00 C ATOM 4667 CG2 VAL A 302 7.895 -8.000 -6.650 1.00 0.00 C ATOM 0 H VAL A 302 7.953 -8.699 -2.437 1.00 0.00 H new ATOM 0 HA VAL A 302 7.766 -10.169 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 302 6.264 -8.307 -5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 302 7.010 -5.976 -5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 302 7.028 -6.842 -3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 302 8.551 -6.544 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.408 -7.185 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 302 8.968 -7.812 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.714 -8.938 -7.175 1.00 0.00 H new ATOM 4677 N ALA A 303 10.258 -10.116 -4.277 1.00 0.00 N ATOM 4678 CA ALA A 303 11.711 -10.051 -4.182 1.00 0.00 C ATOM 4679 C ALA A 303 12.378 -10.003 -5.552 1.00 0.00 C ATOM 4680 O ALA A 303 13.212 -10.846 -5.871 1.00 0.00 O ATOM 4681 CB ALA A 303 12.239 -11.228 -3.372 1.00 0.00 C ATOM 0 H ALA A 303 9.876 -11.061 -4.230 1.00 0.00 H new ATOM 0 HA ALA A 303 11.963 -9.122 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.325 -11.168 -3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.815 -11.199 -2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.955 -12.161 -3.859 1.00 0.00 H new ATOM 4687 N LEU A 304 12.026 -8.993 -6.346 1.00 0.00 N ATOM 4688 CA LEU A 304 12.610 -8.802 -7.675 1.00 0.00 C ATOM 4689 C LEU A 304 11.857 -9.565 -8.765 1.00 0.00 C ATOM 4690 O LEU A 304 11.254 -10.601 -8.509 1.00 0.00 O ATOM 4691 CB LEU A 304 14.089 -9.210 -7.681 1.00 0.00 C ATOM 4692 CG LEU A 304 14.956 -8.502 -8.728 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.015 -7.636 -8.056 1.00 0.00 C ATOM 4694 CD2 LEU A 304 15.604 -9.517 -9.663 1.00 0.00 C ATOM 0 H LEU A 304 11.334 -8.289 -6.090 1.00 0.00 H new ATOM 0 HA LEU A 304 12.524 -7.739 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.507 -9.015 -6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.152 -10.285 -7.847 1.00 0.00 H new ATOM 0 HG LEU A 304 14.312 -7.852 -9.321 1.00 0.00 H new ATOM 0 HD11 LEU A 304 16.619 -7.143 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 304 15.529 -6.884 -7.435 1.00 0.00 H new ATOM 0 HD13 LEU A 304 16.655 -8.261 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 304 16.215 -8.995 -10.399 1.00 0.00 H new ATOM 0 HD22 LEU A 304 16.232 -10.195 -9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.829 -10.088 -10.174 1.00 0.00 H new ATOM 4706 N LYS A 305 11.870 -9.006 -9.978 1.00 0.00 N ATOM 4707 CA LYS A 305 11.159 -9.575 -11.135 1.00 0.00 C ATOM 4708 C LYS A 305 11.300 -11.100 -11.304 1.00 0.00 C ATOM 4709 O LYS A 305 10.385 -11.766 -11.799 1.00 0.00 O ATOM 4710 CB LYS A 305 11.628 -8.889 -12.421 1.00 0.00 C ATOM 4711 CG LYS A 305 13.140 -8.814 -12.555 1.00 0.00 C ATOM 4712 CD LYS A 305 13.580 -8.953 -14.003 1.00 0.00 C ATOM 4713 CE LYS A 305 14.766 -8.055 -14.313 1.00 0.00 C ATOM 4714 NZ LYS A 305 14.339 -6.673 -14.666 1.00 0.00 N ATOM 0 H LYS A 305 12.374 -8.145 -10.190 1.00 0.00 H new ATOM 0 HA LYS A 305 10.103 -9.389 -10.939 1.00 0.00 H new ATOM 0 HB2 LYS A 305 11.222 -9.426 -13.278 1.00 0.00 H new ATOM 0 HB3 LYS A 305 11.218 -7.879 -12.454 1.00 0.00 H new ATOM 0 HG2 LYS A 305 13.495 -7.864 -12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 305 13.599 -9.602 -11.957 1.00 0.00 H new ATOM 0 HD2 LYS A 305 13.845 -9.991 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 305 12.749 -8.701 -14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.430 -8.020 -13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.337 -8.480 -15.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 14.988 -6.280 -15.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 13.374 -6.696 -15.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 14.357 -6.076 -13.815 1.00 0.00 H new ATOM 4728 N SER A 306 12.430 -11.656 -10.872 1.00 0.00 N ATOM 4729 CA SER A 306 12.675 -13.095 -10.967 1.00 0.00 C ATOM 4730 C SER A 306 11.976 -13.840 -9.852 1.00 0.00 C ATOM 4731 O SER A 306 11.254 -14.818 -10.069 1.00 0.00 O ATOM 4732 CB SER A 306 14.176 -13.389 -10.928 1.00 0.00 C ATOM 4733 OG SER A 306 14.823 -12.903 -12.092 1.00 0.00 O ATOM 0 H SER A 306 13.195 -11.129 -10.450 1.00 0.00 H new ATOM 0 HA SER A 306 12.271 -13.439 -11.919 1.00 0.00 H new ATOM 0 HB2 SER A 306 14.617 -12.928 -10.044 1.00 0.00 H new ATOM 0 HB3 SER A 306 14.337 -14.464 -10.841 1.00 0.00 H new ATOM 0 HG SER A 306 15.781 -13.102 -12.041 1.00 0.00 H new ATOM 4739 N TYR A 307 12.158 -13.299 -8.645 1.00 0.00 N ATOM 4740 CA TYR A 307 11.505 -13.843 -7.468 1.00 0.00 C ATOM 4741 C TYR A 307 10.012 -13.547 -7.529 1.00 0.00 C ATOM 4742 O TYR A 307 9.215 -14.227 -6.882 1.00 0.00 O ATOM 4743 CB TYR A 307 12.104 -13.293 -6.176 1.00 0.00 C ATOM 4744 CG TYR A 307 11.978 -14.256 -5.018 1.00 0.00 C ATOM 4745 CD1 TYR A 307 12.959 -15.208 -4.770 1.00 0.00 C ATOM 4746 CD2 TYR A 307 10.871 -14.221 -4.182 1.00 0.00 C ATOM 4747 CE1 TYR A 307 12.837 -16.099 -3.722 1.00 0.00 C ATOM 4748 CE2 TYR A 307 10.744 -15.106 -3.129 1.00 0.00 C ATOM 4749 CZ TYR A 307 11.728 -16.045 -2.904 1.00 0.00 C ATOM 4750 OH TYR A 307 11.601 -16.930 -1.859 1.00 0.00 O ATOM 0 H TYR A 307 12.751 -12.489 -8.465 1.00 0.00 H new ATOM 0 HA TYR A 307 11.665 -14.921 -7.463 1.00 0.00 H new ATOM 0 HB2 TYR A 307 13.157 -13.062 -6.338 1.00 0.00 H new ATOM 0 HB3 TYR A 307 11.608 -12.357 -5.920 1.00 0.00 H new ATOM 0 HD1 TYR A 307 13.830 -15.252 -5.407 1.00 0.00 H new ATOM 0 HD2 TYR A 307 10.096 -13.490 -4.358 1.00 0.00 H new ATOM 0 HE1 TYR A 307 13.607 -16.835 -3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 307 9.878 -15.063 -2.485 1.00 0.00 H new ATOM 0 HH TYR A 307 10.669 -17.226 -1.793 1.00 0.00 H new ATOM 4760 N GLU A 308 9.622 -12.563 -8.351 1.00 0.00 N ATOM 4761 CA GLU A 308 8.208 -12.253 -8.515 1.00 0.00 C ATOM 4762 C GLU A 308 7.576 -13.351 -9.343 1.00 0.00 C ATOM 4763 O GLU A 308 6.478 -13.827 -9.059 1.00 0.00 O ATOM 4764 CB GLU A 308 8.016 -10.872 -9.168 1.00 0.00 C ATOM 4765 CG GLU A 308 7.547 -10.913 -10.617 1.00 0.00 C ATOM 4766 CD GLU A 308 7.379 -9.530 -11.215 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.007 -8.581 -10.700 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.618 -9.396 -12.197 1.00 0.00 O ATOM 0 H GLU A 308 10.256 -11.982 -8.900 1.00 0.00 H new ATOM 0 HA GLU A 308 7.722 -12.206 -7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 308 7.292 -10.305 -8.582 1.00 0.00 H new ATOM 0 HB3 GLU A 308 8.960 -10.329 -9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.266 -11.477 -11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 308 6.598 -11.447 -10.673 1.00 0.00 H new ATOM 4775 N GLU A 309 8.325 -13.751 -10.392 1.00 0.00 N ATOM 4776 CA GLU A 309 7.865 -14.810 -11.286 1.00 0.00 C ATOM 4777 C GLU A 309 7.577 -16.082 -10.492 1.00 0.00 C ATOM 4778 O GLU A 309 6.468 -16.615 -10.539 1.00 0.00 O ATOM 4779 CB GLU A 309 8.904 -15.097 -12.373 1.00 0.00 C ATOM 4780 CG GLU A 309 8.917 -14.067 -13.490 1.00 0.00 C ATOM 4781 CD GLU A 309 8.171 -14.536 -14.723 1.00 0.00 C ATOM 4782 OE1 GLU A 309 7.056 -15.078 -14.572 1.00 0.00 O ATOM 4783 OE2 GLU A 309 8.701 -14.360 -15.840 1.00 0.00 O ATOM 0 H GLU A 309 9.236 -13.358 -10.630 1.00 0.00 H new ATOM 0 HA GLU A 309 6.947 -14.473 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 309 9.893 -15.138 -11.917 1.00 0.00 H new ATOM 0 HB3 GLU A 309 8.709 -16.081 -12.800 1.00 0.00 H new ATOM 0 HG2 GLU A 309 8.470 -13.140 -13.130 1.00 0.00 H new ATOM 0 HG3 GLU A 309 9.949 -13.840 -13.758 1.00 0.00 H new ATOM 4790 N GLU A 310 8.578 -16.558 -9.750 1.00 0.00 N ATOM 4791 CA GLU A 310 8.407 -17.761 -8.937 1.00 0.00 C ATOM 4792 C GLU A 310 7.332 -17.532 -7.877 1.00 0.00 C ATOM 4793 O GLU A 310 6.487 -18.394 -7.636 1.00 0.00 O ATOM 4794 CB GLU A 310 9.727 -18.156 -8.267 1.00 0.00 C ATOM 4795 CG GLU A 310 10.559 -19.128 -9.088 1.00 0.00 C ATOM 4796 CD GLU A 310 12.041 -18.811 -9.041 1.00 0.00 C ATOM 4797 OE1 GLU A 310 12.390 -17.614 -8.987 1.00 0.00 O ATOM 4798 OE2 GLU A 310 12.851 -19.761 -9.057 1.00 0.00 O ATOM 0 H GLU A 310 9.504 -16.135 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 310 8.095 -18.575 -9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 310 10.313 -17.256 -8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 310 9.513 -18.604 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 310 10.396 -20.141 -8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 310 10.219 -19.107 -10.123 1.00 0.00 H new ATOM 4805 N LEU A 311 7.372 -16.360 -7.248 1.00 0.00 N ATOM 4806 CA LEU A 311 6.392 -16.030 -6.216 1.00 0.00 C ATOM 4807 C LEU A 311 4.977 -16.058 -6.784 1.00 0.00 C ATOM 4808 O LEU A 311 4.065 -16.604 -6.167 1.00 0.00 O ATOM 4809 CB LEU A 311 6.674 -14.651 -5.608 1.00 0.00 C ATOM 4810 CG LEU A 311 7.589 -14.656 -4.382 1.00 0.00 C ATOM 4811 CD1 LEU A 311 7.711 -13.256 -3.802 1.00 0.00 C ATOM 4812 CD2 LEU A 311 7.069 -15.626 -3.331 1.00 0.00 C ATOM 0 H LEU A 311 8.062 -15.632 -7.431 1.00 0.00 H new ATOM 0 HA LEU A 311 6.476 -16.783 -5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 311 7.123 -14.018 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 311 5.725 -14.192 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 311 8.580 -14.986 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 311 8.366 -13.279 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 311 8.130 -12.586 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 311 6.725 -12.898 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 311 7.733 -15.616 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 311 6.067 -15.326 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 311 7.034 -16.632 -3.750 1.00 0.00 H new ATOM 4824 N ALA A 312 4.797 -15.465 -7.964 1.00 0.00 N ATOM 4825 CA ALA A 312 3.483 -15.419 -8.607 1.00 0.00 C ATOM 4826 C ALA A 312 2.796 -16.786 -8.583 1.00 0.00 C ATOM 4827 O ALA A 312 1.574 -16.865 -8.468 1.00 0.00 O ATOM 4828 CB ALA A 312 3.608 -14.920 -10.041 1.00 0.00 C ATOM 0 H ALA A 312 5.542 -15.011 -8.493 1.00 0.00 H new ATOM 0 HA ALA A 312 2.864 -14.723 -8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 312 2.622 -14.892 -10.504 1.00 0.00 H new ATOM 0 HB2 ALA A 312 4.037 -13.918 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 312 4.255 -15.592 -10.605 1.00 0.00 H new ATOM 4834 N LYS A 313 3.579 -17.861 -8.677 1.00 0.00 N ATOM 4835 CA LYS A 313 3.011 -19.207 -8.647 1.00 0.00 C ATOM 4836 C LYS A 313 2.208 -19.424 -7.361 1.00 0.00 C ATOM 4837 O LYS A 313 1.174 -20.090 -7.374 1.00 0.00 O ATOM 4838 CB LYS A 313 4.112 -20.267 -8.759 1.00 0.00 C ATOM 4839 CG LYS A 313 4.331 -20.767 -10.178 1.00 0.00 C ATOM 4840 CD LYS A 313 3.664 -22.115 -10.403 1.00 0.00 C ATOM 4841 CE LYS A 313 3.246 -22.293 -11.854 1.00 0.00 C ATOM 4842 NZ LYS A 313 2.829 -23.693 -12.143 1.00 0.00 N ATOM 0 H LYS A 313 4.594 -17.827 -8.773 1.00 0.00 H new ATOM 0 HA LYS A 313 2.343 -19.308 -9.502 1.00 0.00 H new ATOM 0 HB2 LYS A 313 5.046 -19.851 -8.381 1.00 0.00 H new ATOM 0 HB3 LYS A 313 3.858 -21.112 -8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 313 3.933 -20.040 -10.886 1.00 0.00 H new ATOM 0 HG3 LYS A 313 5.400 -20.851 -10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 313 4.350 -22.914 -10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 313 2.790 -22.202 -9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 313 2.423 -21.615 -12.081 1.00 0.00 H new ATOM 0 HE3 LYS A 313 4.075 -22.019 -12.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 2.552 -23.773 -13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 3.622 -24.338 -11.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 2.022 -23.947 -11.538 1.00 0.00 H new ATOM 4856 N ASP A 314 2.688 -18.855 -6.252 1.00 0.00 N ATOM 4857 CA ASP A 314 2.001 -18.992 -4.969 1.00 0.00 C ATOM 4858 C ASP A 314 0.584 -18.428 -5.052 1.00 0.00 C ATOM 4859 O ASP A 314 0.247 -17.713 -5.995 1.00 0.00 O ATOM 4860 CB ASP A 314 2.779 -18.287 -3.852 1.00 0.00 C ATOM 4861 CG ASP A 314 3.618 -19.250 -3.035 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.237 -20.436 -2.941 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.656 -18.818 -2.489 1.00 0.00 O ATOM 0 H ASP A 314 3.543 -18.300 -6.218 1.00 0.00 H new ATOM 0 HA ASP A 314 1.944 -20.055 -4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 314 3.426 -17.526 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 314 2.079 -17.772 -3.195 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.273 -18.759 -4.073 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.663 -18.305 -4.040 1.00 0.00 C ATOM 4870 C PRO A 315 -1.828 -16.884 -3.493 1.00 0.00 C ATOM 4871 O PRO A 315 -2.399 -16.023 -4.161 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.356 -19.314 -3.106 1.00 0.00 C ATOM 4873 CG PRO A 315 -1.297 -20.279 -2.663 1.00 0.00 C ATOM 4874 CD PRO A 315 0.028 -19.622 -2.930 1.00 0.00 C ATOM 0 HA PRO A 315 -2.082 -18.265 -5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -2.802 -18.808 -2.250 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -3.162 -19.833 -3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -1.406 -20.513 -1.604 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -1.379 -21.220 -3.208 1.00 0.00 H new ATOM 0 HD2 PRO A 315 0.378 -19.050 -2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.803 -20.352 -3.165 1.00 0.00 H new ATOM 4882 N ARG A 316 -1.355 -16.645 -2.269 1.00 0.00 N ATOM 4883 CA ARG A 316 -1.492 -15.325 -1.650 1.00 0.00 C ATOM 4884 C ARG A 316 -0.825 -14.229 -2.483 1.00 0.00 C ATOM 4885 O ARG A 316 -1.483 -13.275 -2.901 1.00 0.00 O ATOM 4886 CB ARG A 316 -0.898 -15.333 -0.238 1.00 0.00 C ATOM 4887 CG ARG A 316 -1.597 -16.293 0.711 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.670 -16.748 1.827 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.860 -18.158 2.155 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.359 -19.161 1.436 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.362 -18.911 0.350 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -0.577 -20.417 1.803 1.00 0.00 N ATOM 0 H ARG A 316 -0.879 -17.339 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.558 -15.104 -1.597 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.157 -15.599 -0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -0.950 -14.325 0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.474 -15.808 1.140 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -1.953 -17.161 0.156 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.365 -16.581 1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.847 -16.142 2.715 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.409 -18.388 2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.534 -17.948 0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.744 -19.682 -0.197 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.129 -20.616 2.637 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.192 -21.184 1.251 1.00 0.00 H new ATOM 4906 N ILE A 317 0.482 -14.353 -2.714 1.00 0.00 N ATOM 4907 CA ILE A 317 1.212 -13.354 -3.480 1.00 0.00 C ATOM 4908 C ILE A 317 0.562 -13.053 -4.834 1.00 0.00 C ATOM 4909 O ILE A 317 0.292 -11.892 -5.135 1.00 0.00 O ATOM 4910 CB ILE A 317 2.691 -13.760 -3.696 1.00 0.00 C ATOM 4911 CG1 ILE A 317 3.421 -12.728 -4.564 1.00 0.00 C ATOM 4912 CG2 ILE A 317 2.786 -15.139 -4.329 1.00 0.00 C ATOM 4913 CD1 ILE A 317 3.141 -11.291 -4.173 1.00 0.00 C ATOM 0 H ILE A 317 1.051 -15.132 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 317 1.177 -12.445 -2.879 1.00 0.00 H new ATOM 0 HB ILE A 317 3.173 -13.793 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 317 4.494 -12.909 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 317 3.133 -12.874 -5.605 1.00 0.00 H new ATOM 0 HG21 ILE A 317 3.834 -15.403 -4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 317 2.313 -15.872 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 317 2.280 -15.132 -5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 317 3.692 -10.621 -4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 317 2.073 -11.091 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 317 3.456 -11.126 -3.142 1.00 0.00 H new ATOM 4925 N ALA A 318 0.318 -14.080 -5.665 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.291 -13.856 -6.982 1.00 0.00 C ATOM 4927 C ALA A 318 -1.485 -12.907 -6.896 1.00 0.00 C ATOM 4928 O ALA A 318 -1.530 -11.909 -7.614 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.717 -15.177 -7.608 1.00 0.00 C ATOM 0 H ALA A 318 0.529 -15.055 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 318 0.464 -13.390 -7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -1.166 -14.989 -8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.154 -15.821 -7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.445 -15.668 -6.962 1.00 0.00 H new ATOM 4935 N ALA A 319 -2.439 -13.185 -6.001 1.00 0.00 N ATOM 4936 CA ALA A 319 -3.593 -12.294 -5.840 1.00 0.00 C ATOM 4937 C ALA A 319 -3.089 -10.867 -5.663 1.00 0.00 C ATOM 4938 O ALA A 319 -3.547 -9.923 -6.306 1.00 0.00 O ATOM 4939 CB ALA A 319 -4.447 -12.714 -4.651 1.00 0.00 C ATOM 0 H ALA A 319 -2.437 -14.001 -5.389 1.00 0.00 H new ATOM 0 HA ALA A 319 -4.222 -12.354 -6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -5.295 -12.036 -4.555 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -4.810 -13.730 -4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -3.848 -12.676 -3.741 1.00 0.00 H new ATOM 4945 N THR A 320 -2.118 -10.761 -4.758 1.00 0.00 N ATOM 4946 CA THR A 320 -1.490 -9.487 -4.434 1.00 0.00 C ATOM 4947 C THR A 320 -0.814 -8.891 -5.670 1.00 0.00 C ATOM 4948 O THR A 320 -0.833 -7.677 -5.868 1.00 0.00 O ATOM 4949 CB THR A 320 -0.476 -9.655 -3.300 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.680 -10.885 -2.623 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.553 -8.545 -2.274 1.00 0.00 C ATOM 0 H THR A 320 -1.748 -11.553 -4.232 1.00 0.00 H new ATOM 0 HA THR A 320 -2.268 -8.800 -4.100 1.00 0.00 H new ATOM 0 HB THR A 320 0.505 -9.628 -3.774 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.133 -10.906 -1.810 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.189 -8.718 -1.495 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.355 -7.588 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.548 -8.528 -1.830 1.00 0.00 H new ATOM 4959 N MET A 321 -0.224 -9.750 -6.502 1.00 0.00 N ATOM 4960 CA MET A 321 0.446 -9.298 -7.720 1.00 0.00 C ATOM 4961 C MET A 321 -0.572 -8.889 -8.784 1.00 0.00 C ATOM 4962 O MET A 321 -0.404 -7.869 -9.453 1.00 0.00 O ATOM 4963 CB MET A 321 1.362 -10.397 -8.270 1.00 0.00 C ATOM 4964 CG MET A 321 2.186 -9.958 -9.469 1.00 0.00 C ATOM 4965 SD MET A 321 1.476 -10.500 -11.036 1.00 0.00 S ATOM 4966 CE MET A 321 1.762 -12.265 -10.944 1.00 0.00 C ATOM 0 H MET A 321 -0.197 -10.759 -6.355 1.00 0.00 H new ATOM 0 HA MET A 321 1.051 -8.427 -7.465 1.00 0.00 H new ATOM 0 HB2 MET A 321 2.035 -10.728 -7.479 1.00 0.00 H new ATOM 0 HB3 MET A 321 0.755 -11.257 -8.552 1.00 0.00 H new ATOM 0 HG2 MET A 321 2.270 -8.871 -9.469 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.197 -10.356 -9.376 1.00 0.00 H new ATOM 0 HE1 MET A 321 2.500 -12.554 -11.693 1.00 0.00 H new ATOM 0 HE2 MET A 321 2.132 -12.522 -9.952 1.00 0.00 H new ATOM 0 HE3 MET A 321 0.828 -12.795 -11.132 1.00 0.00 H new ATOM 4976 N GLU A 322 -1.632 -9.687 -8.941 1.00 0.00 N ATOM 4977 CA GLU A 322 -2.667 -9.386 -9.929 1.00 0.00 C ATOM 4978 C GLU A 322 -3.260 -8.003 -9.673 1.00 0.00 C ATOM 4979 O GLU A 322 -3.216 -7.130 -10.538 1.00 0.00 O ATOM 4980 CB GLU A 322 -3.776 -10.443 -9.896 1.00 0.00 C ATOM 4981 CG GLU A 322 -4.561 -10.541 -11.194 1.00 0.00 C ATOM 4982 CD GLU A 322 -5.329 -9.273 -11.507 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -6.044 -8.775 -10.612 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -5.218 -8.778 -12.649 1.00 0.00 O ATOM 0 H GLU A 322 -1.794 -10.538 -8.402 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.205 -9.398 -10.916 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.334 -11.414 -9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.463 -10.212 -9.082 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -3.876 -10.758 -12.013 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.257 -11.377 -11.131 1.00 0.00 H new ATOM 4991 N ASN A 323 -3.793 -7.801 -8.468 1.00 0.00 N ATOM 4992 CA ASN A 323 -4.366 -6.510 -8.103 1.00 0.00 C ATOM 4993 C ASN A 323 -3.268 -5.449 -8.015 1.00 0.00 C ATOM 4994 O ASN A 323 -3.518 -4.268 -8.258 1.00 0.00 O ATOM 4995 CB ASN A 323 -5.117 -6.602 -6.769 1.00 0.00 C ATOM 4996 CG ASN A 323 -6.602 -6.320 -6.921 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -7.435 -7.098 -6.234 1.00 0.00 O flip ATOM 4998 ND2 ASN A 323 -6.998 -5.410 -7.650 1.00 0.00 N flip ATOM 0 H ASN A 323 -3.839 -8.509 -7.735 1.00 0.00 H new ATOM 0 HA ASN A 323 -5.077 -6.223 -8.878 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -4.980 -7.597 -6.346 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.686 -5.893 -6.062 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.326 -4.836 -8.160 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -7.998 -5.230 -7.744 1.00 0.00 H new ATOM 5005 N ALA A 324 -2.047 -5.873 -7.669 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.922 -4.946 -7.557 1.00 0.00 C ATOM 5007 C ALA A 324 -0.779 -4.104 -8.820 1.00 0.00 C ATOM 5008 O ALA A 324 -0.741 -2.876 -8.756 1.00 0.00 O ATOM 5009 CB ALA A 324 0.374 -5.694 -7.274 1.00 0.00 C ATOM 0 H ALA A 324 -1.817 -6.845 -7.464 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.126 -4.279 -6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.195 -4.982 -7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.280 -6.244 -6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.576 -6.392 -8.086 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.709 -4.770 -9.972 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.580 -4.070 -11.249 1.00 0.00 C ATOM 5017 C GLN A 325 -1.672 -3.010 -11.412 1.00 0.00 C ATOM 5018 O GLN A 325 -1.445 -1.969 -12.028 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.645 -5.062 -12.414 1.00 0.00 C ATOM 5020 CG GLN A 325 -0.417 -4.420 -13.773 1.00 0.00 C ATOM 5021 CD GLN A 325 -0.882 -5.301 -14.919 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -2.055 -5.283 -15.292 1.00 0.00 O ATOM 5023 NE2 GLN A 325 0.036 -6.082 -15.488 1.00 0.00 N ATOM 0 H GLN A 325 -0.739 -5.787 -10.047 1.00 0.00 H new ATOM 0 HA GLN A 325 0.389 -3.572 -11.256 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.102 -5.841 -12.259 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -1.620 -5.550 -12.411 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -0.945 -3.467 -13.814 1.00 0.00 H new ATOM 0 HG3 GLN A 325 0.644 -4.202 -13.894 1.00 0.00 H new ATOM 0 HE21 GLN A 325 0.998 -6.068 -15.150 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -0.224 -6.694 -16.262 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.858 -3.276 -10.859 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.971 -2.335 -10.955 1.00 0.00 C ATOM 5034 C LYS A 326 -4.113 -1.483 -9.687 1.00 0.00 C ATOM 5035 O LYS A 326 -5.126 -0.810 -9.504 1.00 0.00 O ATOM 5036 CB LYS A 326 -5.277 -3.085 -11.221 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.193 -4.062 -12.382 1.00 0.00 C ATOM 5038 CD LYS A 326 -5.586 -3.403 -13.694 1.00 0.00 C ATOM 5039 CE LYS A 326 -4.974 -4.123 -14.885 1.00 0.00 C ATOM 5040 NZ LYS A 326 -5.930 -5.079 -15.508 1.00 0.00 N ATOM 0 H LYS A 326 -3.069 -4.130 -10.344 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.757 -1.664 -11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -5.564 -3.628 -10.320 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -6.067 -2.361 -11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.178 -4.451 -12.459 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -5.847 -4.913 -12.191 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.672 -3.398 -13.789 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.262 -2.362 -13.691 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.657 -3.391 -15.628 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -4.081 -4.660 -14.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.474 -5.549 -16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.213 -5.793 -14.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.771 -4.564 -15.837 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.097 -1.501 -8.820 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.151 -0.712 -7.602 1.00 0.00 C ATOM 5056 C GLY A 327 -2.491 0.644 -7.777 1.00 0.00 C ATOM 5057 O GLY A 327 -1.659 0.823 -8.666 1.00 0.00 O ATOM 0 H GLY A 327 -2.243 -2.046 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.190 -0.574 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -2.658 -1.255 -6.796 1.00 0.00 H new ATOM 5061 N GLU A 328 -2.828 1.591 -6.900 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.235 2.915 -6.927 1.00 0.00 C ATOM 5063 C GLU A 328 -1.103 2.956 -5.894 1.00 0.00 C ATOM 5064 O GLU A 328 -1.343 2.585 -4.744 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.281 3.987 -6.614 1.00 0.00 C ATOM 5066 CG GLU A 328 -2.722 5.401 -6.608 1.00 0.00 C ATOM 5067 CD GLU A 328 -3.639 6.394 -7.296 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -4.196 6.050 -8.360 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -3.801 7.514 -6.770 1.00 0.00 O ATOM 0 H GLU A 328 -3.515 1.457 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.842 3.121 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -4.083 3.926 -7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -3.724 3.777 -5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -2.557 5.718 -5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -1.751 5.406 -7.103 1.00 0.00 H new ATOM 5076 N ILE A 329 0.078 3.439 -6.218 1.00 0.00 N ATOM 5077 CA ILE A 329 1.116 3.538 -5.198 1.00 0.00 C ATOM 5078 C ILE A 329 0.695 4.622 -4.203 1.00 0.00 C ATOM 5079 O ILE A 329 0.801 5.810 -4.509 1.00 0.00 O ATOM 5080 CB ILE A 329 2.496 3.886 -5.797 1.00 0.00 C ATOM 5081 CG1 ILE A 329 2.424 5.191 -6.596 1.00 0.00 C ATOM 5082 CG2 ILE A 329 2.994 2.747 -6.673 1.00 0.00 C ATOM 5083 CD1 ILE A 329 3.257 6.308 -6.006 1.00 0.00 C ATOM 0 H ILE A 329 0.345 3.762 -7.148 1.00 0.00 H new ATOM 0 HA ILE A 329 1.220 2.569 -4.709 1.00 0.00 H new ATOM 0 HB ILE A 329 3.203 4.027 -4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 329 2.756 5.001 -7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 329 1.385 5.515 -6.654 1.00 0.00 H new ATOM 0 HG21 ILE A 329 3.968 3.006 -7.088 1.00 0.00 H new ATOM 0 HG22 ILE A 329 3.085 1.841 -6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 329 2.287 2.576 -7.485 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.158 7.201 -6.623 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.911 6.525 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 329 4.303 6.004 -5.973 1.00 0.00 H new ATOM 5095 N MET A 330 0.167 4.224 -3.029 1.00 0.00 N ATOM 5096 CA MET A 330 -0.310 5.198 -2.040 1.00 0.00 C ATOM 5097 C MET A 330 0.563 6.457 -2.005 1.00 0.00 C ATOM 5098 O MET A 330 1.777 6.386 -2.197 1.00 0.00 O ATOM 5099 CB MET A 330 -0.406 4.561 -0.647 1.00 0.00 C ATOM 5100 CG MET A 330 0.918 4.452 0.089 1.00 0.00 C ATOM 5101 SD MET A 330 1.611 2.791 0.038 1.00 0.00 S ATOM 5102 CE MET A 330 3.161 3.103 -0.803 1.00 0.00 C ATOM 0 H MET A 330 0.063 3.249 -2.749 1.00 0.00 H new ATOM 0 HA MET A 330 -1.309 5.507 -2.348 1.00 0.00 H new ATOM 0 HB2 MET A 330 -1.097 5.147 -0.041 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.835 3.564 -0.746 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.630 5.151 -0.349 1.00 0.00 H new ATOM 0 HG3 MET A 330 0.776 4.750 1.128 1.00 0.00 H new ATOM 0 HE1 MET A 330 3.922 2.418 -0.429 1.00 0.00 H new ATOM 0 HE2 MET A 330 3.031 2.951 -1.874 1.00 0.00 H new ATOM 0 HE3 MET A 330 3.475 4.130 -0.618 1.00 0.00 H new ATOM 5112 N PRO A 331 -0.055 7.631 -1.768 1.00 0.00 N ATOM 5113 CA PRO A 331 0.652 8.912 -1.714 1.00 0.00 C ATOM 5114 C PRO A 331 1.941 8.828 -0.902 1.00 0.00 C ATOM 5115 O PRO A 331 2.190 7.828 -0.230 1.00 0.00 O ATOM 5116 CB PRO A 331 -0.353 9.863 -1.039 1.00 0.00 C ATOM 5117 CG PRO A 331 -1.523 9.017 -0.645 1.00 0.00 C ATOM 5118 CD PRO A 331 -1.490 7.808 -1.534 1.00 0.00 C ATOM 0 HA PRO A 331 0.961 9.243 -2.705 1.00 0.00 H new ATOM 0 HB2 PRO A 331 0.091 10.345 -0.168 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -0.658 10.656 -1.721 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -1.458 8.729 0.404 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -2.457 9.565 -0.769 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -1.934 6.937 -1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -2.036 7.971 -2.463 1.00 0.00 H new ATOM 5126 N ASN A 332 2.767 9.868 -0.976 1.00 0.00 N ATOM 5127 CA ASN A 332 4.034 9.872 -0.246 1.00 0.00 C ATOM 5128 C ASN A 332 4.250 11.134 0.618 1.00 0.00 C ATOM 5129 O ASN A 332 5.144 11.144 1.464 1.00 0.00 O ATOM 5130 CB ASN A 332 5.200 9.723 -1.227 1.00 0.00 C ATOM 5131 CG ASN A 332 5.035 10.588 -2.467 1.00 0.00 C ATOM 5132 OD1 ASN A 332 4.747 11.780 -2.368 1.00 0.00 O ATOM 5133 ND2 ASN A 332 5.214 9.991 -3.644 1.00 0.00 N ATOM 0 H ASN A 332 2.587 10.708 -1.525 1.00 0.00 H new ATOM 0 HA ASN A 332 3.993 9.026 0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 332 6.130 9.989 -0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 332 5.287 8.678 -1.526 1.00 0.00 H new ATOM 0 HD21 ASN A 332 5.113 10.525 -4.507 1.00 0.00 H new ATOM 0 HD22 ASN A 332 5.452 9.000 -3.682 1.00 0.00 H new ATOM 5140 N ILE A 333 3.464 12.194 0.415 1.00 0.00 N ATOM 5141 CA ILE A 333 3.613 13.433 1.183 1.00 0.00 C ATOM 5142 C ILE A 333 2.982 13.324 2.573 1.00 0.00 C ATOM 5143 O ILE A 333 2.221 12.398 2.851 1.00 0.00 O ATOM 5144 CB ILE A 333 2.981 14.634 0.443 1.00 0.00 C ATOM 5145 CG1 ILE A 333 1.537 14.319 0.046 1.00 0.00 C ATOM 5146 CG2 ILE A 333 3.806 14.993 -0.784 1.00 0.00 C ATOM 5147 CD1 ILE A 333 0.690 15.546 -0.200 1.00 0.00 C ATOM 0 H ILE A 333 2.715 12.219 -0.277 1.00 0.00 H new ATOM 0 HA ILE A 333 4.685 13.595 1.293 1.00 0.00 H new ATOM 0 HB ILE A 333 2.972 15.491 1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 333 1.543 13.707 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 333 1.076 13.722 0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 333 3.349 15.840 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 333 4.818 15.257 -0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 333 3.843 14.139 -1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -0.319 15.242 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 333 0.651 16.149 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 333 1.126 16.133 -1.008 1.00 0.00 H new ATOM 5159 N PRO A 334 3.304 14.278 3.471 1.00 0.00 N ATOM 5160 CA PRO A 334 2.783 14.303 4.846 1.00 0.00 C ATOM 5161 C PRO A 334 1.292 14.651 4.926 1.00 0.00 C ATOM 5162 O PRO A 334 0.620 14.273 5.886 1.00 0.00 O ATOM 5163 CB PRO A 334 3.616 15.395 5.537 1.00 0.00 C ATOM 5164 CG PRO A 334 4.731 15.711 4.596 1.00 0.00 C ATOM 5165 CD PRO A 334 4.212 15.406 3.223 1.00 0.00 C ATOM 0 HA PRO A 334 2.865 13.320 5.309 1.00 0.00 H new ATOM 0 HB2 PRO A 334 3.012 16.279 5.738 1.00 0.00 H new ATOM 0 HB3 PRO A 334 4.000 15.046 6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 334 5.026 16.757 4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.613 15.112 4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 334 3.691 16.258 2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 334 5.015 15.138 2.536 1.00 0.00 H new ATOM 5173 N GLN A 335 0.772 15.387 3.935 1.00 0.00 N ATOM 5174 CA GLN A 335 -0.637 15.808 3.907 1.00 0.00 C ATOM 5175 C GLN A 335 -1.618 14.710 4.337 1.00 0.00 C ATOM 5176 O GLN A 335 -2.745 15.017 4.726 1.00 0.00 O ATOM 5177 CB GLN A 335 -1.014 16.314 2.515 1.00 0.00 C ATOM 5178 CG GLN A 335 -0.326 17.616 2.138 1.00 0.00 C ATOM 5179 CD GLN A 335 -0.627 18.740 3.115 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -1.756 19.224 3.186 1.00 0.00 O ATOM 5181 NE2 GLN A 335 0.382 19.162 3.875 1.00 0.00 N ATOM 0 H GLN A 335 1.313 15.707 3.132 1.00 0.00 H new ATOM 0 HA GLN A 335 -0.723 16.611 4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.760 15.551 1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -2.094 16.456 2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 335 0.751 17.455 2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -0.643 17.914 1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 335 1.303 18.733 3.784 1.00 0.00 H new ATOM 0 HE22 GLN A 335 0.234 19.914 4.548 1.00 0.00 H new ATOM 5190 N MET A 336 -1.218 13.437 4.255 1.00 0.00 N ATOM 5191 CA MET A 336 -2.112 12.338 4.633 1.00 0.00 C ATOM 5192 C MET A 336 -2.829 12.629 5.958 1.00 0.00 C ATOM 5193 O MET A 336 -3.971 12.212 6.151 1.00 0.00 O ATOM 5194 CB MET A 336 -1.328 11.027 4.752 1.00 0.00 C ATOM 5195 CG MET A 336 -1.289 10.221 3.465 1.00 0.00 C ATOM 5196 SD MET A 336 -2.928 9.704 2.921 1.00 0.00 S ATOM 5197 CE MET A 336 -3.083 10.632 1.398 1.00 0.00 C ATOM 0 H MET A 336 -0.295 13.145 3.935 1.00 0.00 H new ATOM 0 HA MET A 336 -2.863 12.242 3.849 1.00 0.00 H new ATOM 0 HB2 MET A 336 -0.307 11.251 5.061 1.00 0.00 H new ATOM 0 HB3 MET A 336 -1.773 10.418 5.539 1.00 0.00 H new ATOM 0 HG2 MET A 336 -0.821 10.817 2.681 1.00 0.00 H new ATOM 0 HG3 MET A 336 -0.664 9.340 3.611 1.00 0.00 H new ATOM 0 HE1 MET A 336 -3.655 10.051 0.674 1.00 0.00 H new ATOM 0 HE2 MET A 336 -3.597 11.572 1.596 1.00 0.00 H new ATOM 0 HE3 MET A 336 -2.091 10.839 0.995 1.00 0.00 H new ATOM 5207 N SER A 337 -2.167 13.353 6.863 1.00 0.00 N ATOM 5208 CA SER A 337 -2.774 13.694 8.148 1.00 0.00 C ATOM 5209 C SER A 337 -4.014 14.570 7.949 1.00 0.00 C ATOM 5210 O SER A 337 -5.041 14.356 8.592 1.00 0.00 O ATOM 5211 CB SER A 337 -1.766 14.418 9.046 1.00 0.00 C ATOM 5212 OG SER A 337 -1.919 14.030 10.401 1.00 0.00 O ATOM 0 H SER A 337 -1.221 13.710 6.731 1.00 0.00 H new ATOM 0 HA SER A 337 -3.076 12.765 8.632 1.00 0.00 H new ATOM 0 HB2 SER A 337 -0.752 14.196 8.713 1.00 0.00 H new ATOM 0 HB3 SER A 337 -1.902 15.496 8.955 1.00 0.00 H new ATOM 0 HG SER A 337 -1.263 14.505 10.953 1.00 0.00 H new ATOM 5218 N ALA A 338 -3.914 15.555 7.054 1.00 0.00 N ATOM 5219 CA ALA A 338 -5.036 16.456 6.779 1.00 0.00 C ATOM 5220 C ALA A 338 -6.224 15.692 6.187 1.00 0.00 C ATOM 5221 O ALA A 338 -7.375 16.044 6.449 1.00 0.00 O ATOM 5222 CB ALA A 338 -4.609 17.580 5.843 1.00 0.00 C ATOM 0 H ALA A 338 -3.073 15.749 6.510 1.00 0.00 H new ATOM 0 HA ALA A 338 -5.351 16.894 7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -5.458 18.237 5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -3.804 18.152 6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -4.259 17.156 4.901 1.00 0.00 H new ATOM 5228 N PHE A 339 -5.963 14.672 5.382 1.00 0.00 N ATOM 5229 CA PHE A 339 -7.056 13.920 4.767 1.00 0.00 C ATOM 5230 C PHE A 339 -7.729 12.989 5.770 1.00 0.00 C ATOM 5231 O PHE A 339 -8.948 13.007 5.925 1.00 0.00 O ATOM 5232 CB PHE A 339 -6.548 13.110 3.569 1.00 0.00 C ATOM 5233 CG PHE A 339 -6.681 13.830 2.258 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -6.069 15.058 2.062 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -7.416 13.279 1.221 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -6.190 15.724 0.856 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -7.541 13.939 0.014 1.00 0.00 C ATOM 5238 CZ PHE A 339 -6.927 15.162 -0.169 1.00 0.00 C ATOM 0 H PHE A 339 -5.026 14.348 5.141 1.00 0.00 H new ATOM 0 HA PHE A 339 -7.795 14.644 4.423 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -5.500 12.856 3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -7.099 12.171 3.516 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -5.491 15.500 2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -7.897 12.322 1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -5.710 16.681 0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -8.118 13.499 -0.786 1.00 0.00 H new ATOM 0 HZ PHE A 339 -7.023 15.679 -1.112 1.00 0.00 H new ATOM 5248 N TRP A 340 -6.931 12.170 6.445 1.00 0.00 N ATOM 5249 CA TRP A 340 -7.462 11.226 7.424 1.00 0.00 C ATOM 5250 C TRP A 340 -8.337 11.933 8.462 1.00 0.00 C ATOM 5251 O TRP A 340 -9.379 11.412 8.862 1.00 0.00 O ATOM 5252 CB TRP A 340 -6.321 10.485 8.128 1.00 0.00 C ATOM 5253 CG TRP A 340 -6.052 9.121 7.566 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -5.867 7.968 8.274 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -5.933 8.765 6.182 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -5.641 6.919 7.417 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -5.677 7.382 6.128 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -6.020 9.480 4.983 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -5.507 6.702 4.924 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -5.850 8.804 3.790 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -5.596 7.427 3.768 1.00 0.00 C ATOM 0 H TRP A 340 -5.918 12.139 6.334 1.00 0.00 H new ATOM 0 HA TRP A 340 -8.080 10.507 6.886 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -5.413 11.083 8.057 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -6.559 10.391 9.188 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -5.894 7.892 9.351 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -5.474 5.952 7.695 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -6.217 10.542 4.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -5.312 5.640 4.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -5.914 9.347 2.859 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -5.468 6.928 2.819 1.00 0.00 H new ATOM 5272 N TYR A 341 -7.903 13.113 8.908 1.00 0.00 N ATOM 5273 CA TYR A 341 -8.650 13.862 9.918 1.00 0.00 C ATOM 5274 C TYR A 341 -9.940 14.468 9.358 1.00 0.00 C ATOM 5275 O TYR A 341 -11.022 14.284 9.925 1.00 0.00 O ATOM 5276 CB TYR A 341 -7.776 14.972 10.514 1.00 0.00 C ATOM 5277 CG TYR A 341 -7.790 15.007 12.027 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -8.976 15.200 12.725 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -6.618 14.848 12.754 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -8.991 15.233 14.108 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -6.626 14.879 14.136 1.00 0.00 C ATOM 5282 CZ TYR A 341 -7.814 15.072 14.807 1.00 0.00 C ATOM 5283 OH TYR A 341 -7.826 15.104 16.183 1.00 0.00 O ATOM 0 H TYR A 341 -7.047 13.567 8.589 1.00 0.00 H new ATOM 0 HA TYR A 341 -8.928 13.153 10.697 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -6.750 14.839 10.171 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -8.116 15.935 10.133 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -9.900 15.326 12.180 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -5.685 14.698 12.231 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -9.920 15.384 14.637 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -5.706 14.753 14.687 1.00 0.00 H new ATOM 0 HH TYR A 341 -6.915 14.974 16.521 1.00 0.00 H new ATOM 5293 N ALA A 342 -9.817 15.206 8.251 1.00 0.00 N ATOM 5294 CA ALA A 342 -10.968 15.863 7.632 1.00 0.00 C ATOM 5295 C ALA A 342 -11.923 14.864 6.992 1.00 0.00 C ATOM 5296 O ALA A 342 -13.141 14.968 7.142 1.00 0.00 O ATOM 5297 CB ALA A 342 -10.508 16.882 6.598 1.00 0.00 C ATOM 0 H ALA A 342 -8.933 15.362 7.767 1.00 0.00 H new ATOM 0 HA ALA A 342 -11.511 16.375 8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -11.377 17.361 6.148 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -9.888 17.637 7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -9.929 16.379 5.824 1.00 0.00 H new ATOM 5303 N VAL A 343 -11.361 13.899 6.269 1.00 0.00 N ATOM 5304 CA VAL A 343 -12.170 12.889 5.601 1.00 0.00 C ATOM 5305 C VAL A 343 -12.909 12.028 6.618 1.00 0.00 C ATOM 5306 O VAL A 343 -14.120 11.839 6.520 1.00 0.00 O ATOM 5307 CB VAL A 343 -11.315 11.982 4.689 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -12.190 10.980 3.946 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -10.507 12.820 3.707 1.00 0.00 C ATOM 0 H VAL A 343 -10.355 13.797 6.132 1.00 0.00 H new ATOM 0 HA VAL A 343 -12.892 13.420 4.981 1.00 0.00 H new ATOM 0 HB VAL A 343 -10.621 11.425 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -11.565 10.353 3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -12.719 10.355 4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -12.913 11.515 3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -9.911 12.164 3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -11.184 13.407 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -9.847 13.490 4.258 1.00 0.00 H new ATOM 5319 N ARG A 344 -12.177 11.511 7.602 1.00 0.00 N ATOM 5320 CA ARG A 344 -12.773 10.672 8.634 1.00 0.00 C ATOM 5321 C ARG A 344 -13.959 11.373 9.291 1.00 0.00 C ATOM 5322 O ARG A 344 -15.066 10.841 9.310 1.00 0.00 O ATOM 5323 CB ARG A 344 -11.730 10.303 9.696 1.00 0.00 C ATOM 5324 CG ARG A 344 -12.296 9.526 10.875 1.00 0.00 C ATOM 5325 CD ARG A 344 -12.555 8.071 10.514 1.00 0.00 C ATOM 5326 NE ARG A 344 -13.478 7.426 11.450 1.00 0.00 N ATOM 5327 CZ ARG A 344 -13.481 6.119 11.710 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -12.625 5.309 11.099 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -14.348 5.619 12.581 1.00 0.00 N ATOM 0 H ARG A 344 -11.173 11.659 7.705 1.00 0.00 H new ATOM 0 HA ARG A 344 -13.131 9.760 8.157 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -10.943 9.711 9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -11.264 11.216 10.066 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -11.600 9.575 11.712 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -13.225 9.991 11.205 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -12.965 8.016 9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -11.611 7.527 10.504 1.00 0.00 H new ATOM 0 HE ARG A 344 -14.160 8.012 11.932 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -11.959 5.686 10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -12.634 4.310 11.304 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -15.012 6.235 13.051 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -14.351 4.619 12.781 1.00 0.00 H new ATOM 5343 N THR A 345 -13.723 12.561 9.843 1.00 0.00 N ATOM 5344 CA THR A 345 -14.787 13.301 10.517 1.00 0.00 C ATOM 5345 C THR A 345 -15.991 13.555 9.603 1.00 0.00 C ATOM 5346 O THR A 345 -17.114 13.175 9.934 1.00 0.00 O ATOM 5347 CB THR A 345 -14.255 14.635 11.047 1.00 0.00 C ATOM 5348 OG1 THR A 345 -12.999 14.461 11.677 1.00 0.00 O ATOM 5349 CG2 THR A 345 -15.182 15.294 12.047 1.00 0.00 C ATOM 0 H THR A 345 -12.816 13.027 9.838 1.00 0.00 H new ATOM 0 HA THR A 345 -15.126 12.682 11.347 1.00 0.00 H new ATOM 0 HB THR A 345 -14.171 15.280 10.172 1.00 0.00 H new ATOM 0 HG1 THR A 345 -12.283 14.667 11.041 1.00 0.00 H new ATOM 0 HG21 THR A 345 -14.746 16.235 12.383 1.00 0.00 H new ATOM 0 HG22 THR A 345 -16.146 15.489 11.576 1.00 0.00 H new ATOM 0 HG23 THR A 345 -15.323 14.634 12.903 1.00 0.00 H new ATOM 5357 N ALA A 346 -15.767 14.223 8.476 1.00 0.00 N ATOM 5358 CA ALA A 346 -16.864 14.545 7.558 1.00 0.00 C ATOM 5359 C ALA A 346 -17.380 13.329 6.782 1.00 0.00 C ATOM 5360 O ALA A 346 -18.558 12.986 6.880 1.00 0.00 O ATOM 5361 CB ALA A 346 -16.435 15.637 6.587 1.00 0.00 C ATOM 0 H ALA A 346 -14.849 14.550 8.175 1.00 0.00 H new ATOM 0 HA ALA A 346 -17.690 14.898 8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -17.259 15.867 5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -16.162 16.533 7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.577 15.294 6.010 1.00 0.00 H new ATOM 5367 N VAL A 347 -16.513 12.698 5.990 1.00 0.00 N ATOM 5368 CA VAL A 347 -16.925 11.544 5.183 1.00 0.00 C ATOM 5369 C VAL A 347 -17.628 10.476 6.021 1.00 0.00 C ATOM 5370 O VAL A 347 -18.683 9.977 5.630 1.00 0.00 O ATOM 5371 CB VAL A 347 -15.736 10.898 4.439 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -16.210 9.742 3.570 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -15.008 11.934 3.597 1.00 0.00 C ATOM 0 H VAL A 347 -15.533 12.960 5.889 1.00 0.00 H new ATOM 0 HA VAL A 347 -17.628 11.937 4.449 1.00 0.00 H new ATOM 0 HB VAL A 347 -15.041 10.506 5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -15.357 9.301 3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -16.686 8.987 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -16.927 10.109 2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -14.173 11.461 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -15.696 12.356 2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -14.632 12.728 4.242 1.00 0.00 H new ATOM 5383 N ILE A 348 -17.048 10.119 7.164 1.00 0.00 N ATOM 5384 CA ILE A 348 -17.648 9.098 8.015 1.00 0.00 C ATOM 5385 C ILE A 348 -18.934 9.589 8.672 1.00 0.00 C ATOM 5386 O ILE A 348 -19.927 8.862 8.719 1.00 0.00 O ATOM 5387 CB ILE A 348 -16.658 8.582 9.095 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -16.748 7.060 9.207 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -16.911 9.225 10.458 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -18.061 6.570 9.780 1.00 0.00 C ATOM 0 H ILE A 348 -16.177 10.515 7.518 1.00 0.00 H new ATOM 0 HA ILE A 348 -17.897 8.264 7.359 1.00 0.00 H new ATOM 0 HB ILE A 348 -15.653 8.865 8.780 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -16.607 6.623 8.219 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -15.931 6.701 9.834 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -16.196 8.835 11.183 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -16.794 10.306 10.378 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -17.924 8.993 10.787 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -18.053 5.481 9.830 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -18.196 6.978 10.782 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -18.881 6.898 9.142 1.00 0.00 H new ATOM 5402 N ASN A 349 -18.914 10.812 9.211 1.00 0.00 N ATOM 5403 CA ASN A 349 -20.078 11.371 9.899 1.00 0.00 C ATOM 5404 C ASN A 349 -21.239 11.686 8.952 1.00 0.00 C ATOM 5405 O ASN A 349 -22.375 11.283 9.201 1.00 0.00 O ATOM 5406 CB ASN A 349 -19.688 12.639 10.665 1.00 0.00 C ATOM 5407 CG ASN A 349 -20.778 13.098 11.617 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -20.830 12.666 12.769 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -21.658 13.977 11.143 1.00 0.00 N ATOM 0 H ASN A 349 -18.105 11.432 9.183 1.00 0.00 H new ATOM 0 HA ASN A 349 -20.422 10.604 10.593 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -18.773 12.454 11.227 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -19.470 13.437 9.955 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -22.411 14.318 11.741 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -21.579 14.310 10.182 1.00 0.00 H new ATOM 5416 N ALA A 350 -20.956 12.431 7.883 1.00 0.00 N ATOM 5417 CA ALA A 350 -21.983 12.831 6.915 1.00 0.00 C ATOM 5418 C ALA A 350 -22.447 11.677 6.021 1.00 0.00 C ATOM 5419 O ALA A 350 -23.573 11.696 5.525 1.00 0.00 O ATOM 5420 CB ALA A 350 -21.463 13.975 6.056 1.00 0.00 C ATOM 0 H ALA A 350 -20.020 12.772 7.663 1.00 0.00 H new ATOM 0 HA ALA A 350 -22.852 13.154 7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -22.229 14.269 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -21.217 14.825 6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -20.570 13.652 5.521 1.00 0.00 H new ATOM 5426 N ALA A 351 -21.594 10.681 5.803 1.00 0.00 N ATOM 5427 CA ALA A 351 -21.953 9.542 4.952 1.00 0.00 C ATOM 5428 C ALA A 351 -23.289 8.882 5.343 1.00 0.00 C ATOM 5429 O ALA A 351 -23.793 8.040 4.599 1.00 0.00 O ATOM 5430 CB ALA A 351 -20.843 8.500 4.967 1.00 0.00 C ATOM 0 H ALA A 351 -20.655 10.635 6.199 1.00 0.00 H new ATOM 0 HA ALA A 351 -22.080 9.943 3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -21.123 7.660 4.331 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -19.921 8.945 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -20.689 8.147 5.987 1.00 0.00 H new ATOM 5436 N SER A 352 -23.866 9.239 6.498 1.00 0.00 N ATOM 5437 CA SER A 352 -25.130 8.639 6.928 1.00 0.00 C ATOM 5438 C SER A 352 -26.262 9.650 6.869 1.00 0.00 C ATOM 5439 O SER A 352 -27.192 9.575 7.671 1.00 0.00 O ATOM 5440 CB SER A 352 -24.997 8.086 8.348 1.00 0.00 C ATOM 5441 OG SER A 352 -23.718 7.513 8.555 1.00 0.00 O ATOM 0 H SER A 352 -23.482 9.931 7.142 1.00 0.00 H new ATOM 0 HA SER A 352 -25.365 7.822 6.246 1.00 0.00 H new ATOM 0 HB2 SER A 352 -25.162 8.886 9.070 1.00 0.00 H new ATOM 0 HB3 SER A 352 -25.768 7.335 8.523 1.00 0.00 H new ATOM 0 HG SER A 352 -23.658 7.169 9.471 1.00 0.00 H new ATOM 5447 N GLY A 353 -26.242 10.546 5.889 1.00 0.00 N ATOM 5448 CA GLY A 353 -27.345 11.456 5.764 1.00 0.00 C ATOM 5449 C GLY A 353 -27.201 12.721 6.557 1.00 0.00 C ATOM 5450 O GLY A 353 -28.030 13.621 6.417 1.00 0.00 O ATOM 0 H GLY A 353 -25.498 10.652 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -27.470 11.714 4.712 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -28.257 10.947 6.078 1.00 0.00 H new ATOM 5454 N ARG A 354 -26.141 12.846 7.364 1.00 0.00 N ATOM 5455 CA ARG A 354 -26.011 14.095 8.069 1.00 0.00 C ATOM 5456 C ARG A 354 -25.248 15.057 7.177 1.00 0.00 C ATOM 5457 O ARG A 354 -24.237 15.561 7.675 1.00 0.00 O ATOM 5458 CB ARG A 354 -25.287 13.894 9.403 1.00 0.00 C ATOM 5459 CG ARG A 354 -25.317 15.117 10.305 1.00 0.00 C ATOM 5460 CD ARG A 354 -26.725 15.413 10.800 1.00 0.00 C ATOM 5461 NE ARG A 354 -27.199 14.416 11.761 1.00 0.00 N ATOM 5462 CZ ARG A 354 -28.484 14.218 12.050 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -29.425 14.945 11.459 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -28.831 13.292 12.934 1.00 0.00 N ATOM 0 H ARG A 354 -25.417 12.146 7.529 1.00 0.00 H new ATOM 0 HA ARG A 354 -26.996 14.501 8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -25.740 13.054 9.929 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -24.249 13.624 9.206 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -24.657 14.957 11.158 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -24.933 15.980 9.762 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -26.744 16.399 11.264 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -27.406 15.447 9.950 1.00 0.00 H new ATOM 0 HE ARG A 354 -26.505 13.839 12.237 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -29.165 15.660 10.779 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -30.407 14.788 11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -28.114 12.731 13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -29.815 13.141 13.155 1.00 0.00 H new ATOM 5478 N GLN A 355 -25.374 15.072 5.837 1.00 0.00 N ATOM 5479 CA GLN A 355 -24.257 15.667 5.089 1.00 0.00 C ATOM 5480 C GLN A 355 -23.892 17.169 5.031 1.00 0.00 C ATOM 5481 O GLN A 355 -24.460 18.039 5.690 1.00 0.00 O ATOM 5482 CB GLN A 355 -24.441 15.193 3.632 1.00 0.00 C ATOM 5483 CG GLN A 355 -23.485 14.088 3.220 1.00 0.00 C ATOM 5484 CD GLN A 355 -23.750 13.580 1.814 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -22.890 13.673 0.939 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -24.945 13.038 1.587 1.00 0.00 N ATOM 0 H GLN A 355 -26.159 14.715 5.293 1.00 0.00 H new ATOM 0 HA GLN A 355 -23.422 15.330 5.703 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -25.465 14.842 3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -24.307 16.044 2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -22.461 14.457 3.282 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -23.569 13.259 3.923 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -25.630 12.980 2.340 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -25.175 12.681 0.660 1.00 0.00 H new ATOM 5495 N THR A 356 -22.872 17.362 4.184 1.00 0.00 N ATOM 5496 CA THR A 356 -22.217 18.614 3.854 1.00 0.00 C ATOM 5497 C THR A 356 -20.836 18.207 3.316 1.00 0.00 C ATOM 5498 O THR A 356 -19.813 18.778 3.698 1.00 0.00 O ATOM 5499 CB THR A 356 -22.079 19.515 5.085 1.00 0.00 C ATOM 5500 OG1 THR A 356 -22.007 18.740 6.269 1.00 0.00 O ATOM 5501 CG2 THR A 356 -23.227 20.489 5.244 1.00 0.00 C ATOM 0 H THR A 356 -22.459 16.579 3.677 1.00 0.00 H new ATOM 0 HA THR A 356 -22.790 19.190 3.127 1.00 0.00 H new ATOM 0 HB THR A 356 -21.161 20.081 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 356 -22.913 18.560 6.597 1.00 0.00 H new ATOM 0 HG21 THR A 356 -23.068 21.097 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 356 -23.280 21.135 4.368 1.00 0.00 H new ATOM 0 HG23 THR A 356 -24.161 19.937 5.344 1.00 0.00 H new ATOM 5509 N VAL A 357 -20.820 17.135 2.497 1.00 0.00 N ATOM 5510 CA VAL A 357 -19.591 16.559 1.992 1.00 0.00 C ATOM 5511 C VAL A 357 -18.930 17.417 0.946 1.00 0.00 C ATOM 5512 O VAL A 357 -17.756 17.765 1.075 1.00 0.00 O ATOM 5513 CB VAL A 357 -19.820 15.141 1.414 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -18.583 14.641 0.677 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -20.208 14.173 2.521 1.00 0.00 C ATOM 0 H VAL A 357 -21.663 16.658 2.178 1.00 0.00 H new ATOM 0 HA VAL A 357 -18.924 16.497 2.852 1.00 0.00 H new ATOM 0 HB VAL A 357 -20.638 15.198 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -18.773 13.643 0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -18.351 15.318 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -17.739 14.604 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -20.365 13.181 2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -19.410 14.129 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -21.127 14.514 2.997 1.00 0.00 H new ATOM 5525 N ASP A 358 -19.671 17.759 -0.097 1.00 0.00 N ATOM 5526 CA ASP A 358 -19.155 18.571 -1.165 1.00 0.00 C ATOM 5527 C ASP A 358 -18.402 19.763 -0.631 1.00 0.00 C ATOM 5528 O ASP A 358 -17.354 20.140 -1.136 1.00 0.00 O ATOM 5529 CB ASP A 358 -20.287 19.043 -2.084 1.00 0.00 C ATOM 5530 CG ASP A 358 -19.790 19.424 -3.464 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -19.407 18.514 -4.229 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -19.784 20.633 -3.781 1.00 0.00 O ATOM 0 H ASP A 358 -20.644 17.477 -0.218 1.00 0.00 H new ATOM 0 HA ASP A 358 -18.464 17.954 -1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -21.032 18.252 -2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -20.786 19.900 -1.631 1.00 0.00 H new ATOM 5537 N GLU A 359 -19.037 20.412 0.368 1.00 0.00 N ATOM 5538 CA GLU A 359 -18.500 21.648 0.931 1.00 0.00 C ATOM 5539 C GLU A 359 -17.345 21.431 1.884 1.00 0.00 C ATOM 5540 O GLU A 359 -16.273 22.010 1.703 1.00 0.00 O ATOM 5541 CB GLU A 359 -19.607 22.427 1.646 1.00 0.00 C ATOM 5542 CG GLU A 359 -19.231 23.865 1.963 1.00 0.00 C ATOM 5543 CD GLU A 359 -19.766 24.847 0.939 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -19.919 24.454 -0.237 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -20.032 26.008 1.314 1.00 0.00 O ATOM 0 H GLU A 359 -19.911 20.098 0.790 1.00 0.00 H new ATOM 0 HA GLU A 359 -18.112 22.218 0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -20.502 22.423 1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -19.860 21.913 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -19.615 24.128 2.949 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -18.145 23.951 2.011 1.00 0.00 H new ATOM 5552 N ALA A 360 -17.557 20.625 2.922 1.00 0.00 N ATOM 5553 CA ALA A 360 -16.524 20.380 3.913 1.00 0.00 C ATOM 5554 C ALA A 360 -15.227 19.884 3.298 1.00 0.00 C ATOM 5555 O ALA A 360 -14.131 20.340 3.622 1.00 0.00 O ATOM 5556 CB ALA A 360 -17.013 19.390 4.961 1.00 0.00 C ATOM 0 H ALA A 360 -18.434 20.134 3.094 1.00 0.00 H new ATOM 0 HA ALA A 360 -16.312 21.339 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -16.226 19.219 5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -17.893 19.794 5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -17.271 18.447 4.479 1.00 0.00 H new ATOM 5562 N LEU A 361 -15.409 18.939 2.364 1.00 0.00 N ATOM 5563 CA LEU A 361 -14.298 18.350 1.628 1.00 0.00 C ATOM 5564 C LEU A 361 -13.777 19.320 0.561 1.00 0.00 C ATOM 5565 O LEU A 361 -12.579 19.349 0.282 1.00 0.00 O ATOM 5566 CB LEU A 361 -14.727 17.035 0.970 1.00 0.00 C ATOM 5567 CG LEU A 361 -14.885 15.853 1.927 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -15.237 14.588 1.160 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -13.613 15.653 2.738 1.00 0.00 C ATOM 0 H LEU A 361 -16.324 18.569 2.105 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.495 18.146 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -15.675 17.196 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -13.993 16.771 0.209 1.00 0.00 H new ATOM 0 HG LEU A 361 -15.701 16.072 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -15.345 13.758 1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -16.175 14.736 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -14.444 14.362 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -13.742 14.808 3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -12.779 15.455 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -13.405 16.553 3.317 1.00 0.00 H new ATOM 5581 N LYS A 362 -14.671 20.120 -0.037 1.00 0.00 N ATOM 5582 CA LYS A 362 -14.245 21.077 -1.059 1.00 0.00 C ATOM 5583 C LYS A 362 -13.393 22.163 -0.427 1.00 0.00 C ATOM 5584 O LYS A 362 -12.231 22.378 -0.784 1.00 0.00 O ATOM 5585 CB LYS A 362 -15.443 21.707 -1.780 1.00 0.00 C ATOM 5586 CG LYS A 362 -15.087 22.916 -2.631 1.00 0.00 C ATOM 5587 CD LYS A 362 -16.027 23.063 -3.817 1.00 0.00 C ATOM 5588 CE LYS A 362 -15.292 23.564 -5.049 1.00 0.00 C ATOM 5589 NZ LYS A 362 -16.232 23.980 -6.128 1.00 0.00 N ATOM 0 H LYS A 362 -15.671 20.123 0.165 1.00 0.00 H new ATOM 0 HA LYS A 362 -13.658 20.534 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -15.909 20.953 -2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -16.185 22.003 -1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -15.129 23.817 -2.019 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -14.062 22.821 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -16.493 22.102 -4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -16.829 23.756 -3.563 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -14.658 24.407 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -14.635 22.779 -5.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -15.690 24.315 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -16.820 23.169 -6.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -16.843 24.747 -5.780 1.00 0.00 H new ATOM 5603 N ASP A 363 -13.986 22.813 0.582 1.00 0.00 N ATOM 5604 CA ASP A 363 -13.273 23.834 1.324 1.00 0.00 C ATOM 5605 C ASP A 363 -12.078 23.181 1.999 1.00 0.00 C ATOM 5606 O ASP A 363 -11.033 23.807 2.178 1.00 0.00 O ATOM 5607 CB ASP A 363 -14.180 24.494 2.367 1.00 0.00 C ATOM 5608 CG ASP A 363 -13.909 25.977 2.517 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -14.178 26.730 1.558 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -13.425 26.386 3.594 1.00 0.00 O ATOM 0 H ASP A 363 -14.943 22.647 0.892 1.00 0.00 H new ATOM 0 HA ASP A 363 -12.942 24.617 0.641 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -15.222 24.345 2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -14.038 24.003 3.330 1.00 0.00 H new ATOM 5615 N ALA A 364 -12.229 21.895 2.349 1.00 0.00 N ATOM 5616 CA ALA A 364 -11.134 21.160 2.973 1.00 0.00 C ATOM 5617 C ALA A 364 -9.885 21.263 2.104 1.00 0.00 C ATOM 5618 O ALA A 364 -8.830 21.684 2.576 1.00 0.00 O ATOM 5619 CB ALA A 364 -11.503 19.702 3.204 1.00 0.00 C ATOM 0 H ALA A 364 -13.084 21.356 2.212 1.00 0.00 H new ATOM 0 HA ALA A 364 -10.933 21.606 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -10.665 19.184 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -12.373 19.646 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.736 19.230 2.249 1.00 0.00 H new ATOM 5625 N GLN A 365 -10.010 20.903 0.818 1.00 0.00 N ATOM 5626 CA GLN A 365 -8.874 20.997 -0.090 1.00 0.00 C ATOM 5627 C GLN A 365 -8.369 22.437 -0.143 1.00 0.00 C ATOM 5628 O GLN A 365 -7.163 22.673 -0.209 1.00 0.00 O ATOM 5629 CB GLN A 365 -9.222 20.489 -1.496 1.00 0.00 C ATOM 5630 CG GLN A 365 -10.261 21.320 -2.232 1.00 0.00 C ATOM 5631 CD GLN A 365 -10.045 21.323 -3.735 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -10.848 20.771 -4.488 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -8.957 21.945 -4.185 1.00 0.00 N ATOM 0 H GLN A 365 -10.870 20.552 0.397 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.082 20.355 0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -8.310 20.460 -2.093 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.585 19.464 -1.418 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -11.255 20.931 -2.012 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -10.231 22.345 -1.862 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -8.316 22.390 -3.528 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -8.765 21.976 -5.186 1.00 0.00 H new ATOM 5642 N THR A 366 -9.290 23.409 -0.078 1.00 0.00 N ATOM 5643 CA THR A 366 -8.892 24.819 -0.083 1.00 0.00 C ATOM 5644 C THR A 366 -7.835 25.059 1.003 1.00 0.00 C ATOM 5645 O THR A 366 -6.859 25.782 0.800 1.00 0.00 O ATOM 5646 CB THR A 366 -10.102 25.730 0.151 1.00 0.00 C ATOM 5647 OG1 THR A 366 -11.216 25.303 -0.620 1.00 0.00 O ATOM 5648 CG2 THR A 366 -9.833 27.182 -0.189 1.00 0.00 C ATOM 0 H THR A 366 -10.296 23.248 -0.022 1.00 0.00 H new ATOM 0 HA THR A 366 -8.471 25.058 -1.060 1.00 0.00 H new ATOM 0 HB THR A 366 -10.314 25.657 1.218 1.00 0.00 H new ATOM 0 HG1 THR A 366 -11.922 25.982 -0.579 1.00 0.00 H new ATOM 0 HG21 THR A 366 -10.730 27.772 -0.001 1.00 0.00 H new ATOM 0 HG22 THR A 366 -9.017 27.555 0.429 1.00 0.00 H new ATOM 0 HG23 THR A 366 -9.559 27.265 -1.241 1.00 0.00 H new ATOM 5656 N ARG A 367 -8.062 24.436 2.155 1.00 0.00 N ATOM 5657 CA ARG A 367 -7.153 24.562 3.292 1.00 0.00 C ATOM 5658 C ARG A 367 -5.871 23.768 3.056 1.00 0.00 C ATOM 5659 O ARG A 367 -4.774 24.246 3.346 1.00 0.00 O ATOM 5660 CB ARG A 367 -7.832 24.088 4.581 1.00 0.00 C ATOM 5661 CG ARG A 367 -8.535 25.200 5.342 1.00 0.00 C ATOM 5662 CD ARG A 367 -9.034 24.721 6.697 1.00 0.00 C ATOM 5663 NE ARG A 367 -10.481 24.502 6.711 1.00 0.00 N ATOM 5664 CZ ARG A 367 -11.220 24.501 7.820 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -10.653 24.699 9.004 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -12.528 24.298 7.745 1.00 0.00 N ATOM 0 H ARG A 367 -8.869 23.837 2.327 1.00 0.00 H new ATOM 0 HA ARG A 367 -6.894 25.615 3.397 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -8.557 23.312 4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -7.084 23.632 5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -7.850 26.037 5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -9.375 25.570 4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -8.526 23.794 6.962 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -8.773 25.456 7.458 1.00 0.00 H new ATOM 0 HE ARG A 367 -10.951 24.341 5.820 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -9.647 24.853 9.068 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -11.224 24.697 9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -12.969 24.143 6.838 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -13.093 24.297 8.594 1.00 0.00 H new ATOM 5680 N ILE A 368 -6.013 22.555 2.527 1.00 0.00 N ATOM 5681 CA ILE A 368 -4.857 21.705 2.254 1.00 0.00 C ATOM 5682 C ILE A 368 -3.977 22.306 1.158 1.00 0.00 C ATOM 5683 O ILE A 368 -2.754 22.170 1.191 1.00 0.00 O ATOM 5684 CB ILE A 368 -5.278 20.279 1.834 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -6.280 19.689 2.831 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -4.059 19.379 1.716 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -5.848 19.814 4.276 1.00 0.00 C ATOM 0 H ILE A 368 -6.912 22.140 2.280 1.00 0.00 H new ATOM 0 HA ILE A 368 -4.291 21.645 3.184 1.00 0.00 H new ATOM 0 HB ILE A 368 -5.763 20.342 0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -7.241 20.187 2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -6.434 18.636 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -4.373 18.378 1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -3.379 19.783 0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -3.549 19.329 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -6.608 19.374 4.922 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -4.902 19.291 4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -5.722 20.867 4.528 1.00 0.00 H new ATOM 5699 N THR A 369 -4.602 22.968 0.183 1.00 0.00 N ATOM 5700 CA THR A 369 -3.863 23.579 -0.919 1.00 0.00 C ATOM 5701 C THR A 369 -3.554 25.057 -0.654 1.00 0.00 C ATOM 5702 O THR A 369 -2.725 25.650 -1.344 1.00 0.00 O ATOM 5703 CB THR A 369 -4.646 23.448 -2.231 1.00 0.00 C ATOM 5704 OG1 THR A 369 -5.672 24.426 -2.312 1.00 0.00 O ATOM 5705 CG2 THR A 369 -5.285 22.086 -2.421 1.00 0.00 C ATOM 0 H THR A 369 -5.613 23.094 0.135 1.00 0.00 H new ATOM 0 HA THR A 369 -2.917 23.044 -1.002 1.00 0.00 H new ATOM 0 HB THR A 369 -3.906 23.593 -3.018 1.00 0.00 H new ATOM 0 HG1 THR A 369 -6.399 24.189 -1.699 1.00 0.00 H new ATOM 0 HG21 THR A 369 -5.822 22.065 -3.369 1.00 0.00 H new ATOM 0 HG22 THR A 369 -4.511 21.318 -2.425 1.00 0.00 H new ATOM 0 HG23 THR A 369 -5.982 21.894 -1.605 1.00 0.00 H new ATOM 5713 N LYS A 370 -4.216 25.651 0.342 1.00 0.00 N ATOM 5714 CA LYS A 370 -3.987 27.055 0.668 1.00 0.00 C ATOM 5715 C LYS A 370 -4.102 27.293 2.172 1.00 0.00 C ATOM 5716 O LYS A 370 -3.062 27.231 2.861 1.00 0.00 O ATOM 5717 CB LYS A 370 -4.983 27.944 -0.081 1.00 0.00 C ATOM 5718 CG LYS A 370 -4.376 28.664 -1.274 1.00 0.00 C ATOM 5719 CD LYS A 370 -5.281 29.779 -1.772 1.00 0.00 C ATOM 5720 CE LYS A 370 -6.213 29.292 -2.870 1.00 0.00 C ATOM 5721 NZ LYS A 370 -6.394 30.313 -3.938 1.00 0.00 N ATOM 5722 OXT LYS A 370 -5.230 27.541 2.647 1.00 0.00 O ATOM 0 H LYS A 370 -4.907 25.185 0.930 1.00 0.00 H new ATOM 0 HA LYS A 370 -2.975 27.313 0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -5.818 27.332 -0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -5.390 28.682 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -3.407 29.078 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -4.199 27.951 -2.079 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -5.869 30.170 -0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -4.673 30.602 -2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -5.813 28.377 -3.307 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -7.182 29.042 -2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -7.036 29.942 -4.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -6.800 31.178 -3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -5.473 30.533 -4.367 1.00 0.00 H new