USER MOD reduce.3.24.130724 H: found=0, std=0, add=2093, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2091 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 55 THR OG1 : rot 154:sc= 1.48! USER MOD Set 1.2: C 57 SER OG : rot -2:sc= 1.44! USER MOD Set 2.1: C 25 ASN : amide:sc= 1.01 K(o=2.1,f=-9.3!) USER MOD Set 2.2: C 29 LYS NZ :NH3+ 167:sc= 1.07 (180deg=-0.66) USER MOD Set 3.1: A 587 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: B 22 THR OG1 : rot -176:sc= -0.23 USER MOD Set 4.2: B 25 ASN : amide:sc=-0.00552 K(o=-0.24,f=1.9) USER MOD Set 5.1: B 7 THR OG1 : rot 118:sc= 1.26 USER MOD Set 5.2: B 9 THR OG1 : rot 180:sc= 1.15 USER MOD Single : A 500 SER OG : rot -160:sc=-0.00638 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc= -6.63! C(o=-6.6!,f=-3.1!) USER MOD Single : A 515 SER OG : rot 180:sc= -1.16 USER MOD Single : A 516 THR OG1 : rot 150:sc= -2.49! USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -29:sc= 1.19 USER MOD Single : A 532 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 180:sc= -0.426 USER MOD Single : A 539 ASN : amide:sc= -3.46! C(o=-3.5!,f=-2.9!) USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.00154 USER MOD Single : A 544 THR OG1 : rot -51:sc= 0.999 USER MOD Single : A 545 SER OG : rot -150:sc= -0.908 USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 549 ASN : amide:sc= -6.17! C(o=-6.2!,f=-3.6!) USER MOD Single : A 574 TYR OH : rot 30:sc= -1.51 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc=-0.00755 X(o=-0.0075,f=0) USER MOD Single : A 580 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 589 SER OG : rot -69:sc= 1.15 USER MOD Single : A 593 HIS : no HD1:sc= -2.04! K(o=-2!,f=-0.79) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -23:sc= 0.404 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot -91:sc= 0.498! USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -167:sc= -0.298 (180deg=-0.864) USER MOD Single : B 1 MET N :NH3+ -171:sc= 1.22 (180deg=1.05) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -113:sc= 0.287 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 163:sc= -0.0677 (180deg=-0.666) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -74:sc= 1.57 USER MOD Single : B 20 SER OG : rot 180:sc= 0.035 USER MOD Single : B 27 LYS NZ :NH3+ 145:sc= -2.32 (180deg=-3.54!) USER MOD Single : B 29 LYS NZ :NH3+ 163:sc= -0.0917 (180deg=-0.671) USER MOD Single : B 31 GLN : amide:sc= -0.688 K(o=-0.69,f=-3!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -5.11! C(o=-5.1!,f=-16!) USER MOD Single : B 41 GLN : amide:sc= -0.239 K(o=-0.24,f=-3.9) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -1.09! C(o=-1.1!,f=-6.3!) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 63 LYS NZ :NH3+ 163:sc= -0.0743 (180deg=-0.501) USER MOD Single : B 65 SER OG : rot 112:sc= 0.664 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -156:sc= -0.273 (180deg=-1.44) USER MOD Single : C 1 MET N :NH3+ 179:sc= 0.645 (180deg=0.57) USER MOD Single : C 2 GLN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : C 6 LYS NZ :NH3+ -172:sc= 0.0151 (180deg=0.0103) USER MOD Single : C 7 THR OG1 : rot -74:sc= 0.618 USER MOD Single : C 9 THR OG1 : rot -37:sc= -0.0813! USER MOD Single : C 11 LYS NZ :NH3+ -176:sc= 1.13 (180deg=1.07) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -87:sc= 1.41 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0317 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.271 USER MOD Single : C 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 31 GLN : amide:sc= -0.898 K(o=-0.9,f=-3.6!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -0.339 K(o=-0.34,f=-1.6!) USER MOD Single : C 41 GLN : amide:sc= 0.792 K(o=0.79,f=-2.9) USER MOD Single : C 48 LYS NZ :NH3+ 141:sc= -0.139 (180deg=-2.23!) USER MOD Single : C 49 GLN : amide:sc= -2.83! K(o=-2.8!,f=-2.2) USER MOD Single : C 59 TYR OH : rot 180:sc= 0.169 USER MOD Single : C 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : C 63 LYS NZ :NH3+ -160:sc= -0.0686 (180deg=-0.712) USER MOD Single : C 65 SER OG : rot 108:sc= 0.871 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 102 N ALA A 489 23.625 -3.765 1.301 1.00 0.00 N ATOM 103 CA ALA A 489 22.735 -2.838 1.990 1.00 0.00 C ATOM 104 C ALA A 489 21.658 -3.599 2.758 1.00 0.00 C ATOM 105 O ALA A 489 21.661 -3.624 3.989 1.00 0.00 O ATOM 106 CB ALA A 489 22.076 -1.899 0.979 1.00 0.00 C ATOM 0 HA ALA A 489 23.325 -2.255 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 489 21.413 -1.210 1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 489 22.845 -1.334 0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 489 21.500 -2.483 0.262 1.00 0.00 H new ATOM 112 N ILE A 490 20.740 -4.218 2.023 1.00 0.00 N ATOM 113 CA ILE A 490 19.662 -4.976 2.647 1.00 0.00 C ATOM 114 C ILE A 490 20.221 -5.962 3.668 1.00 0.00 C ATOM 115 O ILE A 490 19.617 -6.195 4.715 1.00 0.00 O ATOM 116 CB ILE A 490 18.873 -5.738 1.580 1.00 0.00 C ATOM 117 CG1 ILE A 490 18.624 -4.822 0.378 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.534 -6.192 2.161 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.055 -3.486 0.861 1.00 0.00 C ATOM 0 H ILE A 490 20.720 -4.210 1.003 1.00 0.00 H new ATOM 0 HA ILE A 490 19.001 -4.276 3.158 1.00 0.00 H new ATOM 0 HB ILE A 490 19.444 -6.610 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 490 19.554 -4.657 -0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 490 17.929 -5.296 -0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 490 16.973 -6.735 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.711 -6.844 3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 490 16.962 -5.321 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 490 17.878 -2.835 0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.115 -3.659 1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 490 18.766 -3.011 1.537 1.00 0.00 H new ATOM 131 N LEU A 491 21.378 -6.536 3.357 1.00 0.00 N ATOM 132 CA LEU A 491 22.009 -7.496 4.256 1.00 0.00 C ATOM 133 C LEU A 491 22.141 -6.909 5.657 1.00 0.00 C ATOM 134 O LEU A 491 21.357 -7.228 6.551 1.00 0.00 O ATOM 135 CB LEU A 491 23.393 -7.876 3.724 1.00 0.00 C ATOM 136 CG LEU A 491 24.133 -8.722 4.765 1.00 0.00 C ATOM 137 CD1 LEU A 491 23.248 -9.892 5.199 1.00 0.00 C ATOM 138 CD2 LEU A 491 25.426 -9.262 4.154 1.00 0.00 C ATOM 0 H LEU A 491 21.895 -6.355 2.496 1.00 0.00 H new ATOM 0 HA LEU A 491 21.383 -8.387 4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 491 23.295 -8.433 2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 491 23.966 -6.977 3.499 1.00 0.00 H new ATOM 0 HG LEU A 491 24.368 -8.105 5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 491 23.776 -10.493 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 491 22.325 -9.508 5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 491 23.011 -10.510 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 491 25.954 -9.864 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 491 25.189 -9.878 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 491 26.058 -8.429 3.846 1.00 0.00 H new ATOM 150 N GLY A 492 23.136 -6.047 5.842 1.00 0.00 N ATOM 151 CA GLY A 492 23.360 -5.421 7.139 1.00 0.00 C ATOM 152 C GLY A 492 22.091 -4.744 7.644 1.00 0.00 C ATOM 153 O GLY A 492 21.673 -4.955 8.783 1.00 0.00 O ATOM 0 H GLY A 492 23.795 -5.768 5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.687 -6.172 7.858 1.00 0.00 H new ATOM 0 HA3 GLY A 492 24.161 -4.687 7.059 1.00 0.00 H new ATOM 157 N LEU A 493 21.482 -3.928 6.790 1.00 0.00 N ATOM 158 CA LEU A 493 20.259 -3.223 7.160 1.00 0.00 C ATOM 159 C LEU A 493 19.274 -4.175 7.830 1.00 0.00 C ATOM 160 O LEU A 493 18.706 -3.862 8.876 1.00 0.00 O ATOM 161 CB LEU A 493 19.614 -2.609 5.916 1.00 0.00 C ATOM 162 CG LEU A 493 18.585 -1.558 6.338 1.00 0.00 C ATOM 163 CD1 LEU A 493 19.275 -0.202 6.506 1.00 0.00 C ATOM 164 CD2 LEU A 493 17.501 -1.445 5.263 1.00 0.00 C ATOM 0 H LEU A 493 21.812 -3.739 5.843 1.00 0.00 H new ATOM 0 HA LEU A 493 20.516 -2.431 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.377 -2.153 5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.133 -3.386 5.322 1.00 0.00 H new ATOM 0 HG LEU A 493 18.133 -1.855 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 493 18.541 0.545 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.048 -0.279 7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 493 19.729 0.095 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 493 16.768 -0.696 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 493 17.956 -1.149 4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.007 -2.409 5.142 1.00 0.00 H new ATOM 176 N GLY A 494 19.075 -5.339 7.220 1.00 0.00 N ATOM 177 CA GLY A 494 18.154 -6.330 7.767 1.00 0.00 C ATOM 178 C GLY A 494 18.541 -6.706 9.193 1.00 0.00 C ATOM 179 O GLY A 494 17.691 -6.773 10.081 1.00 0.00 O ATOM 0 H GLY A 494 19.535 -5.618 6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 494 17.138 -5.934 7.754 1.00 0.00 H new ATOM 0 HA3 GLY A 494 18.157 -7.221 7.139 1.00 0.00 H new ATOM 183 N ILE A 495 19.831 -6.951 9.406 1.00 0.00 N ATOM 184 CA ILE A 495 20.319 -7.320 10.729 1.00 0.00 C ATOM 185 C ILE A 495 20.490 -6.082 11.604 1.00 0.00 C ATOM 186 O ILE A 495 20.849 -6.183 12.777 1.00 0.00 O ATOM 187 CB ILE A 495 21.659 -8.049 10.606 1.00 0.00 C ATOM 188 CG1 ILE A 495 21.593 -9.043 9.443 1.00 0.00 C ATOM 189 CG2 ILE A 495 21.955 -8.804 11.904 1.00 0.00 C ATOM 190 CD1 ILE A 495 20.346 -9.918 9.586 1.00 0.00 C ATOM 0 H ILE A 495 20.551 -6.901 8.685 1.00 0.00 H new ATOM 0 HA ILE A 495 19.587 -7.980 11.194 1.00 0.00 H new ATOM 0 HB ILE A 495 22.450 -7.322 10.422 1.00 0.00 H new ATOM 0 HG12 ILE A 495 21.567 -8.507 8.494 1.00 0.00 H new ATOM 0 HG13 ILE A 495 22.487 -9.666 9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 495 22.910 -9.322 11.814 1.00 0.00 H new ATOM 0 HG22 ILE A 495 22.002 -8.098 12.733 1.00 0.00 H new ATOM 0 HG23 ILE A 495 21.164 -9.530 12.091 1.00 0.00 H new ATOM 0 HD11 ILE A 495 20.301 -10.625 8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 495 20.391 -10.465 10.528 1.00 0.00 H new ATOM 0 HD13 ILE A 495 19.456 -9.288 9.575 1.00 0.00 H new ATOM 202 N ALA A 496 20.228 -4.914 11.025 1.00 0.00 N ATOM 203 CA ALA A 496 20.357 -3.662 11.763 1.00 0.00 C ATOM 204 C ALA A 496 19.120 -3.414 12.620 1.00 0.00 C ATOM 205 O ALA A 496 19.153 -3.589 13.839 1.00 0.00 O ATOM 206 CB ALA A 496 20.547 -2.498 10.789 1.00 0.00 C ATOM 0 H ALA A 496 19.928 -4.808 10.056 1.00 0.00 H new ATOM 0 HA ALA A 496 21.227 -3.736 12.415 1.00 0.00 H new ATOM 0 HB1 ALA A 496 20.642 -1.567 11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.449 -2.661 10.199 1.00 0.00 H new ATOM 0 HB3 ALA A 496 19.685 -2.435 10.125 1.00 0.00 H new ATOM 212 N PHE A 497 18.031 -3.006 11.977 1.00 0.00 N ATOM 213 CA PHE A 497 16.789 -2.738 12.694 1.00 0.00 C ATOM 214 C PHE A 497 16.078 -4.041 13.044 1.00 0.00 C ATOM 215 O PHE A 497 14.875 -4.053 13.300 1.00 0.00 O ATOM 216 CB PHE A 497 15.869 -1.867 11.836 1.00 0.00 C ATOM 217 CG PHE A 497 15.418 -2.647 10.625 1.00 0.00 C ATOM 218 CD1 PHE A 497 16.230 -2.701 9.485 1.00 0.00 C ATOM 219 CD2 PHE A 497 14.188 -3.315 10.641 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.811 -3.425 8.363 1.00 0.00 C ATOM 221 CE2 PHE A 497 13.770 -4.039 9.518 1.00 0.00 C ATOM 222 CZ PHE A 497 14.581 -4.093 8.378 1.00 0.00 C ATOM 0 H PHE A 497 17.982 -2.855 10.969 1.00 0.00 H new ATOM 0 HA PHE A 497 17.032 -2.212 13.617 1.00 0.00 H new ATOM 0 HB2 PHE A 497 15.005 -1.549 12.419 1.00 0.00 H new ATOM 0 HB3 PHE A 497 16.393 -0.963 11.525 1.00 0.00 H new ATOM 0 HD1 PHE A 497 17.178 -2.184 9.472 1.00 0.00 H new ATOM 0 HD2 PHE A 497 13.561 -3.272 11.520 1.00 0.00 H new ATOM 0 HE1 PHE A 497 16.438 -3.468 7.484 1.00 0.00 H new ATOM 0 HE2 PHE A 497 12.822 -4.556 9.531 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.258 -4.650 7.511 1.00 0.00 H new ATOM 232 N ALA A 498 16.832 -5.136 13.053 1.00 0.00 N ATOM 233 CA ALA A 498 16.263 -6.439 13.375 1.00 0.00 C ATOM 234 C ALA A 498 15.370 -6.345 14.608 1.00 0.00 C ATOM 235 O ALA A 498 14.153 -6.502 14.518 1.00 0.00 O ATOM 236 CB ALA A 498 17.383 -7.450 13.629 1.00 0.00 C ATOM 0 H ALA A 498 17.830 -5.147 12.843 1.00 0.00 H new ATOM 0 HA ALA A 498 15.660 -6.770 12.529 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.949 -8.421 13.869 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.002 -7.540 12.736 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.997 -7.111 14.463 1.00 0.00 H new ATOM 242 N GLY A 499 15.984 -6.085 15.757 1.00 0.00 N ATOM 243 CA GLY A 499 15.235 -5.969 17.004 1.00 0.00 C ATOM 244 C GLY A 499 14.968 -4.507 17.345 1.00 0.00 C ATOM 245 O GLY A 499 15.583 -3.948 18.252 1.00 0.00 O ATOM 0 H GLY A 499 16.991 -5.951 15.852 1.00 0.00 H new ATOM 0 HA2 GLY A 499 14.290 -6.504 16.916 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.794 -6.439 17.813 1.00 0.00 H new ATOM 249 N SER A 500 14.044 -3.894 16.611 1.00 0.00 N ATOM 250 CA SER A 500 13.702 -2.495 16.844 1.00 0.00 C ATOM 251 C SER A 500 12.191 -2.295 16.780 1.00 0.00 C ATOM 252 O SER A 500 11.565 -1.903 17.765 1.00 0.00 O ATOM 253 CB SER A 500 14.379 -1.611 15.795 1.00 0.00 C ATOM 254 OG SER A 500 15.779 -1.855 15.809 1.00 0.00 O ATOM 0 H SER A 500 13.523 -4.340 15.856 1.00 0.00 H new ATOM 0 HA SER A 500 14.053 -2.215 17.837 1.00 0.00 H new ATOM 0 HB2 SER A 500 13.971 -1.822 14.807 1.00 0.00 H new ATOM 0 HB3 SER A 500 14.179 -0.560 16.004 1.00 0.00 H new ATOM 0 HG SER A 500 16.247 -1.101 15.393 1.00 0.00 H new ATOM 260 N LYS A 501 11.612 -2.566 15.615 1.00 0.00 N ATOM 261 CA LYS A 501 10.173 -2.413 15.434 1.00 0.00 C ATOM 262 C LYS A 501 9.737 -0.992 15.776 1.00 0.00 C ATOM 263 O LYS A 501 9.050 -0.766 16.771 1.00 0.00 O ATOM 264 CB LYS A 501 9.426 -3.407 16.324 1.00 0.00 C ATOM 265 CG LYS A 501 9.793 -4.835 15.919 1.00 0.00 C ATOM 266 CD LYS A 501 9.425 -5.799 17.048 1.00 0.00 C ATOM 267 CE LYS A 501 7.931 -5.683 17.353 1.00 0.00 C ATOM 268 NZ LYS A 501 7.502 -6.839 18.189 1.00 0.00 N1+ ATOM 0 H LYS A 501 12.113 -2.890 14.788 1.00 0.00 H new ATOM 0 HA LYS A 501 9.935 -2.611 14.389 1.00 0.00 H new ATOM 0 HB2 LYS A 501 9.682 -3.238 17.370 1.00 0.00 H new ATOM 0 HB3 LYS A 501 8.350 -3.257 16.231 1.00 0.00 H new ATOM 0 HG2 LYS A 501 9.267 -5.111 15.005 1.00 0.00 H new ATOM 0 HG3 LYS A 501 10.860 -4.900 15.705 1.00 0.00 H new ATOM 0 HD2 LYS A 501 9.670 -6.822 16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 501 10.008 -5.570 17.940 1.00 0.00 H new ATOM 0 HE2 LYS A 501 7.727 -4.748 17.875 1.00 0.00 H new ATOM 0 HE3 LYS A 501 7.360 -5.661 16.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 6.486 -6.760 18.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 7.682 -7.725 17.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 8.038 -6.841 19.080 1.00 0.00 H new ATOM 282 N ASN A 502 10.143 -0.038 14.944 1.00 0.00 N ATOM 283 CA ASN A 502 9.788 1.360 15.167 1.00 0.00 C ATOM 284 C ASN A 502 8.707 1.801 14.185 1.00 0.00 C ATOM 285 O ASN A 502 7.867 1.001 13.772 1.00 0.00 O ATOM 286 CB ASN A 502 11.025 2.246 14.999 1.00 0.00 C ATOM 287 CG ASN A 502 10.793 3.597 15.666 1.00 0.00 C ATOM 288 OD1 ASN A 502 11.720 4.399 15.787 1.00 0.00 O ATOM 289 ND2 ASN A 502 9.602 3.901 16.108 1.00 0.00 N ATOM 0 H ASN A 502 10.714 -0.205 14.115 1.00 0.00 H new ATOM 0 HA ASN A 502 9.404 1.461 16.182 1.00 0.00 H new ATOM 0 HB2 ASN A 502 11.894 1.758 15.440 1.00 0.00 H new ATOM 0 HB3 ASN A 502 11.241 2.386 13.940 1.00 0.00 H new ATOM 0 HD21 ASN A 502 9.439 4.804 16.554 1.00 0.00 H new ATOM 0 HD22 ASN A 502 8.835 3.236 16.007 1.00 0.00 H new ATOM 296 N ASP A 503 8.735 3.077 13.815 1.00 0.00 N ATOM 297 CA ASP A 503 7.753 3.615 12.879 1.00 0.00 C ATOM 298 C ASP A 503 8.430 4.040 11.581 1.00 0.00 C ATOM 299 O ASP A 503 7.767 4.263 10.567 1.00 0.00 O ATOM 300 CB ASP A 503 7.042 4.817 13.503 1.00 0.00 C ATOM 301 CG ASP A 503 6.388 4.410 14.819 1.00 0.00 C ATOM 302 OD1 ASP A 503 5.323 3.815 14.771 1.00 0.00 O ATOM 303 OD2 ASP A 503 6.962 4.698 15.857 1.00 0.00 O1- ATOM 0 H ASP A 503 9.422 3.754 14.146 1.00 0.00 H new ATOM 0 HA ASP A 503 7.023 2.836 12.658 1.00 0.00 H new ATOM 0 HB2 ASP A 503 7.756 5.623 13.676 1.00 0.00 H new ATOM 0 HB3 ASP A 503 6.288 5.201 12.816 1.00 0.00 H new ATOM 308 N GLU A 504 9.754 4.146 11.617 1.00 0.00 N ATOM 309 CA GLU A 504 10.511 4.542 10.436 1.00 0.00 C ATOM 310 C GLU A 504 10.715 3.345 9.515 1.00 0.00 C ATOM 311 O GLU A 504 10.540 3.444 8.301 1.00 0.00 O ATOM 312 CB GLU A 504 11.870 5.108 10.852 1.00 0.00 C ATOM 313 CG GLU A 504 12.486 5.870 9.677 1.00 0.00 C ATOM 314 CD GLU A 504 11.758 7.195 9.474 1.00 0.00 C ATOM 315 OE1 GLU A 504 11.556 7.893 10.454 1.00 0.00 O ATOM 316 OE2 GLU A 504 11.413 7.492 8.342 1.00 0.00 O1- ATOM 0 H GLU A 504 10.321 3.965 12.445 1.00 0.00 H new ATOM 0 HA GLU A 504 9.950 5.309 9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 504 11.753 5.772 11.709 1.00 0.00 H new ATOM 0 HB3 GLU A 504 12.533 4.300 11.163 1.00 0.00 H new ATOM 0 HG2 GLU A 504 13.544 6.052 9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 504 12.423 5.269 8.770 1.00 0.00 H new ATOM 323 N VAL A 505 11.081 2.212 10.105 1.00 0.00 N ATOM 324 CA VAL A 505 11.301 0.997 9.332 1.00 0.00 C ATOM 325 C VAL A 505 10.166 0.791 8.334 1.00 0.00 C ATOM 326 O VAL A 505 10.398 0.673 7.131 1.00 0.00 O ATOM 327 CB VAL A 505 11.388 -0.206 10.273 1.00 0.00 C ATOM 328 CG1 VAL A 505 11.086 -1.489 9.496 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.797 -0.290 10.864 1.00 0.00 C ATOM 0 H VAL A 505 11.230 2.110 11.109 1.00 0.00 H new ATOM 0 HA VAL A 505 12.238 1.095 8.783 1.00 0.00 H new ATOM 0 HB VAL A 505 10.661 -0.089 11.077 1.00 0.00 H new ATOM 0 HG11 VAL A 505 11.149 -2.345 10.168 1.00 0.00 H new ATOM 0 HG12 VAL A 505 10.083 -1.431 9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 505 11.812 -1.606 8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.860 -1.147 11.535 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.523 -0.405 10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 505 13.013 0.622 11.420 1.00 0.00 H new ATOM 339 N LEU A 506 8.939 0.753 8.842 1.00 0.00 N ATOM 340 CA LEU A 506 7.773 0.565 7.987 1.00 0.00 C ATOM 341 C LEU A 506 7.523 1.811 7.143 1.00 0.00 C ATOM 342 O LEU A 506 6.948 1.733 6.059 1.00 0.00 O ATOM 343 CB LEU A 506 6.538 0.270 8.841 1.00 0.00 C ATOM 344 CG LEU A 506 6.855 -0.848 9.835 1.00 0.00 C ATOM 345 CD1 LEU A 506 5.724 -0.954 10.861 1.00 0.00 C ATOM 346 CD2 LEU A 506 6.986 -2.177 9.086 1.00 0.00 C ATOM 0 H LEU A 506 8.727 0.849 9.835 1.00 0.00 H new ATOM 0 HA LEU A 506 7.965 -0.279 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 506 6.230 1.169 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 506 5.704 -0.023 8.203 1.00 0.00 H new ATOM 0 HG LEU A 506 7.792 -0.624 10.345 1.00 0.00 H new ATOM 0 HD11 LEU A 506 5.949 -1.751 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 506 5.628 -0.009 11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 506 4.788 -1.178 10.349 1.00 0.00 H new ATOM 0 HD21 LEU A 506 7.212 -2.973 9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 506 6.049 -2.401 8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.790 -2.104 8.354 1.00 0.00 H new ATOM 358 N GLY A 507 7.958 2.960 7.650 1.00 0.00 N ATOM 359 CA GLY A 507 7.775 4.217 6.934 1.00 0.00 C ATOM 360 C GLY A 507 8.672 4.281 5.703 1.00 0.00 C ATOM 361 O GLY A 507 8.600 5.229 4.919 1.00 0.00 O ATOM 0 H GLY A 507 8.436 3.047 8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.732 4.320 6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.000 5.053 7.596 1.00 0.00 H new ATOM 365 N LEU A 508 9.517 3.269 5.537 1.00 0.00 N ATOM 366 CA LEU A 508 10.427 3.220 4.396 1.00 0.00 C ATOM 367 C LEU A 508 10.263 1.910 3.633 1.00 0.00 C ATOM 368 O LEU A 508 10.262 1.893 2.400 1.00 0.00 O ATOM 369 CB LEU A 508 11.874 3.354 4.877 1.00 0.00 C ATOM 370 CG LEU A 508 12.776 3.716 3.694 1.00 0.00 C ATOM 371 CD1 LEU A 508 12.812 5.236 3.523 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.192 3.201 3.958 1.00 0.00 C ATOM 0 H LEU A 508 9.592 2.475 6.173 1.00 0.00 H new ATOM 0 HA LEU A 508 10.186 4.048 3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 508 11.942 4.122 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.206 2.419 5.328 1.00 0.00 H new ATOM 0 HG LEU A 508 12.384 3.258 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.454 5.492 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.804 5.605 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 508 13.204 5.695 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 508 14.835 3.458 3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 508 14.582 3.659 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.169 2.118 4.079 1.00 0.00 H new ATOM 384 N LEU A 509 10.127 0.813 4.370 1.00 0.00 N ATOM 385 CA LEU A 509 9.969 -0.497 3.751 1.00 0.00 C ATOM 386 C LEU A 509 8.612 -0.610 3.057 1.00 0.00 C ATOM 387 O LEU A 509 8.542 -0.824 1.846 1.00 0.00 O ATOM 388 CB LEU A 509 10.098 -1.593 4.812 1.00 0.00 C ATOM 389 CG LEU A 509 11.551 -2.070 4.883 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.451 -0.911 5.316 1.00 0.00 C ATOM 391 CD2 LEU A 509 11.663 -3.209 5.900 1.00 0.00 C ATOM 0 H LEU A 509 10.123 0.805 5.390 1.00 0.00 H new ATOM 0 HA LEU A 509 10.752 -0.620 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 509 9.782 -1.212 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 509 9.442 -2.428 4.568 1.00 0.00 H new ATOM 0 HG LEU A 509 11.865 -2.424 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.485 -1.252 5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.371 -0.099 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.139 -0.555 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 509 12.697 -3.550 5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 509 11.349 -2.853 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 509 11.023 -4.036 5.592 1.00 0.00 H new ATOM 403 N LEU A 510 7.539 -0.471 3.828 1.00 0.00 N ATOM 404 CA LEU A 510 6.195 -0.566 3.267 1.00 0.00 C ATOM 405 C LEU A 510 6.098 0.222 1.963 1.00 0.00 C ATOM 406 O LEU A 510 5.806 -0.343 0.909 1.00 0.00 O ATOM 407 CB LEU A 510 5.163 -0.041 4.271 1.00 0.00 C ATOM 408 CG LEU A 510 3.989 -1.019 4.361 1.00 0.00 C ATOM 409 CD1 LEU A 510 4.374 -2.207 5.246 1.00 0.00 C ATOM 410 CD2 LEU A 510 2.778 -0.307 4.969 1.00 0.00 C ATOM 0 H LEU A 510 7.571 -0.294 4.832 1.00 0.00 H new ATOM 0 HA LEU A 510 5.986 -1.615 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 510 5.624 0.081 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 510 4.807 0.942 3.962 1.00 0.00 H new ATOM 0 HG LEU A 510 3.741 -1.377 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 510 3.536 -2.901 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 510 5.236 -2.717 4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 510 4.624 -1.850 6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 510 1.941 -1.003 5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 510 3.030 0.051 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 510 2.499 0.538 4.340 1.00 0.00 H new ATOM 422 N PRO A 511 6.337 1.507 2.013 1.00 0.00 N ATOM 423 CA PRO A 511 6.275 2.381 0.812 1.00 0.00 C ATOM 424 C PRO A 511 6.997 1.757 -0.379 1.00 0.00 C ATOM 425 O PRO A 511 6.455 1.690 -1.481 1.00 0.00 O ATOM 426 CB PRO A 511 6.962 3.686 1.243 1.00 0.00 C ATOM 427 CG PRO A 511 7.396 3.504 2.668 1.00 0.00 C ATOM 428 CD PRO A 511 6.688 2.266 3.214 1.00 0.00 C ATOM 0 HA PRO A 511 5.248 2.538 0.483 1.00 0.00 H new ATOM 0 HB2 PRO A 511 7.818 3.900 0.604 1.00 0.00 H new ATOM 0 HB3 PRO A 511 6.278 4.530 1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.478 3.383 2.726 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.142 4.383 3.261 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.338 1.692 3.874 1.00 0.00 H new ATOM 0 HD3 PRO A 511 5.803 2.533 3.791 1.00 0.00 H new ATOM 436 N ILE A 512 8.224 1.298 -0.147 1.00 0.00 N ATOM 437 CA ILE A 512 9.008 0.678 -1.208 1.00 0.00 C ATOM 438 C ILE A 512 8.250 -0.503 -1.807 1.00 0.00 C ATOM 439 O ILE A 512 8.543 -0.941 -2.920 1.00 0.00 O ATOM 440 CB ILE A 512 10.354 0.201 -0.657 1.00 0.00 C ATOM 441 CG1 ILE A 512 11.259 1.410 -0.406 1.00 0.00 C ATOM 442 CG2 ILE A 512 11.022 -0.731 -1.671 1.00 0.00 C ATOM 443 CD1 ILE A 512 12.482 0.973 0.400 1.00 0.00 C ATOM 0 H ILE A 512 8.692 1.343 0.758 1.00 0.00 H new ATOM 0 HA ILE A 512 9.182 1.419 -1.988 1.00 0.00 H new ATOM 0 HB ILE A 512 10.193 -0.335 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 512 11.572 1.846 -1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 512 10.711 2.182 0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 512 11.980 -1.070 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 512 10.379 -1.592 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 512 11.183 -0.195 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 512 13.126 1.834 0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.159 0.557 1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 512 13.034 0.216 -0.158 1.00 0.00 H new ATOM 455 N ALA A 513 7.275 -1.012 -1.061 1.00 0.00 N ATOM 456 CA ALA A 513 6.479 -2.142 -1.525 1.00 0.00 C ATOM 457 C ALA A 513 4.990 -1.822 -1.430 1.00 0.00 C ATOM 458 O ALA A 513 4.159 -2.720 -1.288 1.00 0.00 O ATOM 459 CB ALA A 513 6.790 -3.382 -0.683 1.00 0.00 C ATOM 0 H ALA A 513 7.018 -0.662 -0.138 1.00 0.00 H new ATOM 0 HA ALA A 513 6.733 -2.338 -2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 513 6.191 -4.221 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 513 7.848 -3.628 -0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 513 6.553 -3.181 0.362 1.00 0.00 H new ATOM 465 N ALA A 514 4.661 -0.537 -1.508 1.00 0.00 N ATOM 466 CA ALA A 514 3.268 -0.108 -1.429 1.00 0.00 C ATOM 467 C ALA A 514 3.070 1.210 -2.173 1.00 0.00 C ATOM 468 O ALA A 514 2.051 1.414 -2.831 1.00 0.00 O ATOM 469 CB ALA A 514 2.857 0.064 0.034 1.00 0.00 C ATOM 0 H ALA A 514 5.333 0.221 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 514 2.645 -0.872 -1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 514 1.816 0.384 0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 514 2.970 -0.885 0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 514 3.491 0.816 0.504 1.00 0.00 H new ATOM 475 N SER A 515 4.050 2.101 -2.061 1.00 0.00 N ATOM 476 CA SER A 515 3.993 3.380 -2.760 1.00 0.00 C ATOM 477 C SER A 515 3.243 3.262 -4.084 1.00 0.00 C ATOM 478 O SER A 515 2.189 3.870 -4.266 1.00 0.00 O ATOM 479 CB SER A 515 5.402 3.917 -3.017 1.00 0.00 C ATOM 480 OG SER A 515 6.057 4.129 -1.774 1.00 0.00 O ATOM 0 H SER A 515 4.888 1.962 -1.497 1.00 0.00 H new ATOM 0 HA SER A 515 3.452 4.076 -2.118 1.00 0.00 H new ATOM 0 HB2 SER A 515 5.968 3.210 -3.624 1.00 0.00 H new ATOM 0 HB3 SER A 515 5.351 4.850 -3.578 1.00 0.00 H new ATOM 0 HG SER A 515 6.961 4.472 -1.935 1.00 0.00 H new ATOM 486 N THR A 516 3.794 2.478 -5.004 1.00 0.00 N ATOM 487 CA THR A 516 3.166 2.289 -6.307 1.00 0.00 C ATOM 488 C THR A 516 3.556 0.940 -6.903 1.00 0.00 C ATOM 489 O THR A 516 2.782 -0.016 -6.855 1.00 0.00 O ATOM 490 CB THR A 516 3.589 3.411 -7.258 1.00 0.00 C ATOM 491 OG1 THR A 516 3.384 4.667 -6.626 1.00 0.00 O ATOM 492 CG2 THR A 516 2.755 3.338 -8.538 1.00 0.00 C ATOM 0 H THR A 516 4.667 1.967 -4.874 1.00 0.00 H new ATOM 0 HA THR A 516 2.084 2.313 -6.173 1.00 0.00 H new ATOM 0 HB THR A 516 4.644 3.298 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 516 4.041 5.312 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 516 3.057 4.137 -9.215 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.914 2.374 -9.021 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.699 3.451 -8.291 1.00 0.00 H new ATOM 500 N ASP A 517 4.758 0.871 -7.467 1.00 0.00 N ATOM 501 CA ASP A 517 5.237 -0.367 -8.072 1.00 0.00 C ATOM 502 C ASP A 517 6.746 -0.504 -7.896 1.00 0.00 C ATOM 503 O ASP A 517 7.230 -1.505 -7.367 1.00 0.00 O ATOM 504 CB ASP A 517 4.891 -0.387 -9.562 1.00 0.00 C ATOM 505 CG ASP A 517 5.307 -1.719 -10.176 1.00 0.00 C ATOM 506 OD1 ASP A 517 4.516 -2.647 -10.120 1.00 0.00 O ATOM 507 OD2 ASP A 517 6.409 -1.792 -10.693 1.00 0.00 O1- ATOM 0 H ASP A 517 5.413 1.651 -7.518 1.00 0.00 H new ATOM 0 HA ASP A 517 4.749 -1.204 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 517 3.820 -0.233 -9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 517 5.398 0.432 -10.072 1.00 0.00 H new ATOM 512 N LEU A 518 7.485 0.506 -8.344 1.00 0.00 N ATOM 513 CA LEU A 518 8.938 0.484 -8.231 1.00 0.00 C ATOM 514 C LEU A 518 9.494 -0.821 -8.800 1.00 0.00 C ATOM 515 O LEU A 518 8.736 -1.717 -9.169 1.00 0.00 O ATOM 516 CB LEU A 518 9.349 0.627 -6.762 1.00 0.00 C ATOM 517 CG LEU A 518 8.351 1.533 -6.038 1.00 0.00 C ATOM 518 CD1 LEU A 518 8.835 1.788 -4.610 1.00 0.00 C ATOM 519 CD2 LEU A 518 8.239 2.866 -6.782 1.00 0.00 C ATOM 0 H LEU A 518 7.105 1.343 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 518 9.346 1.319 -8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 518 9.379 -0.353 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 518 10.353 1.046 -6.693 1.00 0.00 H new ATOM 0 HG LEU A 518 7.375 1.048 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 518 8.124 2.433 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 518 8.916 0.840 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 518 9.811 2.273 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 518 7.528 3.512 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 518 9.215 3.350 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 518 7.894 2.686 -7.800 1.00 0.00 H new ATOM 531 N PRO A 519 10.794 -0.940 -8.881 1.00 0.00 N ATOM 532 CA PRO A 519 11.460 -2.157 -9.418 1.00 0.00 C ATOM 533 C PRO A 519 11.417 -3.318 -8.427 1.00 0.00 C ATOM 534 O PRO A 519 11.277 -3.114 -7.221 1.00 0.00 O ATOM 535 CB PRO A 519 12.908 -1.719 -9.688 1.00 0.00 C ATOM 536 CG PRO A 519 13.008 -0.273 -9.299 1.00 0.00 C ATOM 537 CD PRO A 519 11.772 0.067 -8.468 1.00 0.00 C ATOM 0 HA PRO A 519 10.959 -2.525 -10.314 1.00 0.00 H new ATOM 0 HB2 PRO A 519 13.608 -2.323 -9.111 1.00 0.00 H new ATOM 0 HB3 PRO A 519 13.162 -1.854 -10.739 1.00 0.00 H new ATOM 0 HG2 PRO A 519 13.917 -0.093 -8.725 1.00 0.00 H new ATOM 0 HG3 PRO A 519 13.060 0.359 -10.185 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.979 0.011 -7.399 1.00 0.00 H new ATOM 0 HD3 PRO A 519 11.418 1.078 -8.671 1.00 0.00 H new ATOM 545 N ILE A 520 11.537 -4.536 -8.946 1.00 0.00 N ATOM 546 CA ILE A 520 11.509 -5.724 -8.100 1.00 0.00 C ATOM 547 C ILE A 520 12.816 -5.862 -7.325 1.00 0.00 C ATOM 548 O ILE A 520 12.816 -6.238 -6.153 1.00 0.00 O ATOM 549 CB ILE A 520 11.290 -6.971 -8.959 1.00 0.00 C ATOM 550 CG1 ILE A 520 9.999 -6.813 -9.766 1.00 0.00 C ATOM 551 CG2 ILE A 520 11.178 -8.199 -8.056 1.00 0.00 C ATOM 552 CD1 ILE A 520 9.958 -7.864 -10.875 1.00 0.00 C ATOM 0 H ILE A 520 11.654 -4.726 -9.941 1.00 0.00 H new ATOM 0 HA ILE A 520 10.688 -5.622 -7.390 1.00 0.00 H new ATOM 0 HB ILE A 520 12.132 -7.096 -9.640 1.00 0.00 H new ATOM 0 HG12 ILE A 520 9.134 -6.924 -9.113 1.00 0.00 H new ATOM 0 HG13 ILE A 520 9.947 -5.813 -10.196 1.00 0.00 H new ATOM 0 HG21 ILE A 520 11.022 -9.088 -8.668 1.00 0.00 H new ATOM 0 HG22 ILE A 520 12.096 -8.312 -7.480 1.00 0.00 H new ATOM 0 HG23 ILE A 520 10.336 -8.075 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 520 9.039 -7.751 -11.449 1.00 0.00 H new ATOM 0 HD12 ILE A 520 10.816 -7.731 -11.534 1.00 0.00 H new ATOM 0 HD13 ILE A 520 9.990 -8.860 -10.434 1.00 0.00 H new ATOM 564 N GLU A 521 13.926 -5.557 -7.988 1.00 0.00 N ATOM 565 CA GLU A 521 15.236 -5.652 -7.352 1.00 0.00 C ATOM 566 C GLU A 521 15.179 -5.125 -5.922 1.00 0.00 C ATOM 567 O GLU A 521 15.963 -5.537 -5.066 1.00 0.00 O ATOM 568 CB GLU A 521 16.264 -4.851 -8.153 1.00 0.00 C ATOM 569 CG GLU A 521 16.543 -5.559 -9.480 1.00 0.00 C ATOM 570 CD GLU A 521 17.493 -4.720 -10.328 1.00 0.00 C ATOM 571 OE1 GLU A 521 18.030 -3.758 -9.805 1.00 0.00 O ATOM 572 OE2 GLU A 521 17.669 -5.053 -11.489 1.00 0.00 O1- ATOM 0 H GLU A 521 13.946 -5.244 -8.959 1.00 0.00 H new ATOM 0 HA GLU A 521 15.531 -6.701 -7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 521 15.891 -3.843 -8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 521 17.187 -4.750 -7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 521 16.979 -6.540 -9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 521 15.609 -5.722 -10.018 1.00 0.00 H new ATOM 579 N THR A 522 14.248 -4.211 -5.669 1.00 0.00 N ATOM 580 CA THR A 522 14.098 -3.632 -4.337 1.00 0.00 C ATOM 581 C THR A 522 12.824 -4.141 -3.669 1.00 0.00 C ATOM 582 O THR A 522 12.869 -4.722 -2.585 1.00 0.00 O ATOM 583 CB THR A 522 14.051 -2.106 -4.433 1.00 0.00 C ATOM 584 OG1 THR A 522 12.890 -1.715 -5.152 1.00 0.00 O ATOM 585 CG2 THR A 522 15.298 -1.600 -5.160 1.00 0.00 C ATOM 0 H THR A 522 13.590 -3.857 -6.363 1.00 0.00 H new ATOM 0 HA THR A 522 14.955 -3.932 -3.734 1.00 0.00 H new ATOM 0 HB THR A 522 14.020 -1.679 -3.431 1.00 0.00 H new ATOM 0 HG1 THR A 522 12.857 -0.737 -5.213 1.00 0.00 H new ATOM 0 HG21 THR A 522 15.264 -0.513 -5.228 1.00 0.00 H new ATOM 0 HG22 THR A 522 16.188 -1.901 -4.608 1.00 0.00 H new ATOM 0 HG23 THR A 522 15.332 -2.025 -6.163 1.00 0.00 H new ATOM 593 N ALA A 523 11.690 -3.918 -4.325 1.00 0.00 N ATOM 594 CA ALA A 523 10.406 -4.356 -3.784 1.00 0.00 C ATOM 595 C ALA A 523 10.511 -5.775 -3.233 1.00 0.00 C ATOM 596 O ALA A 523 9.965 -6.080 -2.172 1.00 0.00 O ATOM 597 CB ALA A 523 9.337 -4.309 -4.877 1.00 0.00 C ATOM 0 H ALA A 523 11.632 -3.441 -5.225 1.00 0.00 H new ATOM 0 HA ALA A 523 10.127 -3.684 -2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.382 -4.637 -4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 523 9.241 -3.289 -5.248 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.625 -4.968 -5.696 1.00 0.00 H new ATOM 603 N ALA A 524 11.212 -6.638 -3.960 1.00 0.00 N ATOM 604 CA ALA A 524 11.378 -8.023 -3.533 1.00 0.00 C ATOM 605 C ALA A 524 12.177 -8.094 -2.236 1.00 0.00 C ATOM 606 O ALA A 524 11.607 -8.212 -1.150 1.00 0.00 O ATOM 607 CB ALA A 524 12.097 -8.823 -4.621 1.00 0.00 C ATOM 0 H ALA A 524 11.671 -6.406 -4.841 1.00 0.00 H new ATOM 0 HA ALA A 524 10.390 -8.450 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 524 12.217 -9.856 -4.294 1.00 0.00 H new ATOM 0 HB2 ALA A 524 11.509 -8.799 -5.539 1.00 0.00 H new ATOM 0 HB3 ALA A 524 13.078 -8.385 -4.806 1.00 0.00 H new ATOM 613 N MET A 525 13.499 -8.024 -2.356 1.00 0.00 N ATOM 614 CA MET A 525 14.369 -8.083 -1.186 1.00 0.00 C ATOM 615 C MET A 525 13.747 -7.330 -0.014 1.00 0.00 C ATOM 616 O MET A 525 13.708 -7.834 1.109 1.00 0.00 O ATOM 617 CB MET A 525 15.733 -7.476 -1.520 1.00 0.00 C ATOM 618 CG MET A 525 16.411 -8.309 -2.608 1.00 0.00 C ATOM 619 SD MET A 525 16.984 -9.874 -1.902 1.00 0.00 S ATOM 620 CE MET A 525 17.857 -10.478 -3.367 1.00 0.00 C ATOM 0 H MET A 525 13.989 -7.927 -3.245 1.00 0.00 H new ATOM 0 HA MET A 525 14.495 -9.128 -0.903 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.612 -6.447 -1.858 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.358 -7.447 -0.627 1.00 0.00 H new ATOM 0 HG2 MET A 525 15.713 -8.500 -3.423 1.00 0.00 H new ATOM 0 HG3 MET A 525 17.252 -7.759 -3.031 1.00 0.00 H new ATOM 0 HE1 MET A 525 18.298 -11.452 -3.152 1.00 0.00 H new ATOM 0 HE2 MET A 525 17.155 -10.572 -4.196 1.00 0.00 H new ATOM 0 HE3 MET A 525 18.645 -9.775 -3.637 1.00 0.00 H new ATOM 630 N ALA A 526 13.262 -6.122 -0.283 1.00 0.00 N ATOM 631 CA ALA A 526 12.644 -5.309 0.758 1.00 0.00 C ATOM 632 C ALA A 526 11.602 -6.119 1.522 1.00 0.00 C ATOM 633 O ALA A 526 11.672 -6.243 2.745 1.00 0.00 O ATOM 634 CB ALA A 526 11.982 -4.079 0.135 1.00 0.00 C ATOM 0 H ALA A 526 13.284 -5.687 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 526 13.420 -4.990 1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 526 11.523 -3.477 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 526 12.734 -3.485 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.217 -4.397 -0.573 1.00 0.00 H new ATOM 640 N SER A 527 10.635 -6.666 0.793 1.00 0.00 N ATOM 641 CA SER A 527 9.581 -7.462 1.414 1.00 0.00 C ATOM 642 C SER A 527 10.179 -8.630 2.191 1.00 0.00 C ATOM 643 O SER A 527 9.544 -9.177 3.094 1.00 0.00 O ATOM 644 CB SER A 527 8.630 -7.993 0.342 1.00 0.00 C ATOM 645 OG SER A 527 9.299 -8.980 -0.433 1.00 0.00 O ATOM 0 H SER A 527 10.558 -6.574 -0.220 1.00 0.00 H new ATOM 0 HA SER A 527 9.030 -6.825 2.106 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.742 -8.420 0.807 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.294 -7.178 -0.298 1.00 0.00 H new ATOM 0 HG SER A 527 10.260 -8.787 -0.450 1.00 0.00 H new ATOM 651 N LEU A 528 11.402 -9.009 1.835 1.00 0.00 N ATOM 652 CA LEU A 528 12.074 -10.115 2.507 1.00 0.00 C ATOM 653 C LEU A 528 12.564 -9.684 3.886 1.00 0.00 C ATOM 654 O LEU A 528 12.518 -10.459 4.843 1.00 0.00 O ATOM 655 CB LEU A 528 13.261 -10.592 1.665 1.00 0.00 C ATOM 656 CG LEU A 528 13.424 -12.106 1.818 1.00 0.00 C ATOM 657 CD1 LEU A 528 14.645 -12.570 1.021 1.00 0.00 C ATOM 658 CD2 LEU A 528 13.618 -12.452 3.296 1.00 0.00 C ATOM 0 H LEU A 528 11.945 -8.570 1.091 1.00 0.00 H new ATOM 0 HA LEU A 528 11.362 -10.932 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 528 13.102 -10.337 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 528 14.172 -10.084 1.982 1.00 0.00 H new ATOM 0 HG LEU A 528 12.532 -12.607 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 528 14.762 -13.648 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 528 14.507 -12.324 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 528 15.537 -12.069 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 528 13.734 -13.530 3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 528 14.510 -11.951 3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 528 12.749 -12.121 3.864 1.00 0.00 H new ATOM 670 N ALA A 529 13.035 -8.444 3.981 1.00 0.00 N ATOM 671 CA ALA A 529 13.532 -7.922 5.248 1.00 0.00 C ATOM 672 C ALA A 529 12.374 -7.593 6.186 1.00 0.00 C ATOM 673 O ALA A 529 12.417 -7.910 7.374 1.00 0.00 O ATOM 674 CB ALA A 529 14.365 -6.663 5.002 1.00 0.00 C ATOM 0 H ALA A 529 13.083 -7.787 3.202 1.00 0.00 H new ATOM 0 HA ALA A 529 14.155 -8.686 5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.733 -6.279 5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 529 15.210 -6.906 4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.747 -5.906 4.520 1.00 0.00 H new ATOM 680 N LEU A 530 11.342 -6.954 5.644 1.00 0.00 N ATOM 681 CA LEU A 530 10.179 -6.587 6.443 1.00 0.00 C ATOM 682 C LEU A 530 9.585 -7.818 7.122 1.00 0.00 C ATOM 683 O LEU A 530 9.588 -7.926 8.348 1.00 0.00 O ATOM 684 CB LEU A 530 9.120 -5.927 5.556 1.00 0.00 C ATOM 685 CG LEU A 530 8.427 -4.805 6.332 1.00 0.00 C ATOM 686 CD1 LEU A 530 7.382 -4.133 5.437 1.00 0.00 C ATOM 687 CD2 LEU A 530 7.739 -5.388 7.568 1.00 0.00 C ATOM 0 H LEU A 530 11.287 -6.682 4.663 1.00 0.00 H new ATOM 0 HA LEU A 530 10.498 -5.882 7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 530 9.584 -5.527 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 530 8.387 -6.667 5.235 1.00 0.00 H new ATOM 0 HG LEU A 530 9.168 -4.068 6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 530 6.889 -3.334 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 530 7.871 -3.716 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 530 6.641 -4.870 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 530 7.245 -4.589 8.121 1.00 0.00 H new ATOM 0 HD22 LEU A 530 6.999 -6.126 7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 530 8.482 -5.866 8.207 1.00 0.00 H new ATOM 699 N ALA A 531 9.076 -8.743 6.314 1.00 0.00 N ATOM 700 CA ALA A 531 8.480 -9.963 6.847 1.00 0.00 C ATOM 701 C ALA A 531 9.417 -10.623 7.853 1.00 0.00 C ATOM 702 O ALA A 531 9.015 -10.946 8.970 1.00 0.00 O ATOM 703 CB ALA A 531 8.183 -10.940 5.707 1.00 0.00 C ATOM 0 H ALA A 531 9.064 -8.672 5.297 1.00 0.00 H new ATOM 0 HA ALA A 531 7.551 -9.700 7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 531 7.738 -11.848 6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.489 -10.479 5.004 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.110 -11.189 5.191 1.00 0.00 H new ATOM 709 N HIS A 532 10.668 -10.819 7.449 1.00 0.00 N ATOM 710 CA HIS A 532 11.654 -11.441 8.325 1.00 0.00 C ATOM 711 C HIS A 532 11.515 -10.916 9.750 1.00 0.00 C ATOM 712 O HIS A 532 11.327 -11.687 10.691 1.00 0.00 O ATOM 713 CB HIS A 532 13.066 -11.155 7.809 1.00 0.00 C ATOM 714 CG HIS A 532 14.073 -11.784 8.731 1.00 0.00 C ATOM 715 ND1 HIS A 532 15.148 -11.077 9.246 1.00 0.00 N ATOM 716 CD2 HIS A 532 14.184 -13.055 9.238 1.00 0.00 C ATOM 717 CE1 HIS A 532 15.851 -11.918 10.025 1.00 0.00 C ATOM 718 NE2 HIS A 532 15.307 -13.138 10.055 1.00 0.00 N ATOM 0 H HIS A 532 11.021 -10.558 6.528 1.00 0.00 H new ATOM 0 HA HIS A 532 11.479 -12.517 8.329 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.183 -11.551 6.800 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.233 -10.079 7.751 1.00 0.00 H new ATOM 0 HD2 HIS A 532 13.503 -13.868 9.034 1.00 0.00 H new ATOM 0 HE1 HIS A 532 16.747 -11.641 10.561 1.00 0.00 H new ATOM 0 HE2 HIS A 532 15.643 -13.954 10.567 1.00 0.00 H new ATOM 726 N VAL A 533 11.609 -9.599 9.902 1.00 0.00 N ATOM 727 CA VAL A 533 11.492 -8.981 11.218 1.00 0.00 C ATOM 728 C VAL A 533 10.073 -9.133 11.757 1.00 0.00 C ATOM 729 O VAL A 533 9.867 -9.664 12.849 1.00 0.00 O ATOM 730 CB VAL A 533 11.851 -7.497 11.132 1.00 0.00 C ATOM 731 CG1 VAL A 533 11.610 -6.833 12.488 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.326 -7.351 10.750 1.00 0.00 C ATOM 0 H VAL A 533 11.765 -8.943 9.136 1.00 0.00 H new ATOM 0 HA VAL A 533 12.182 -9.482 11.897 1.00 0.00 H new ATOM 0 HB VAL A 533 11.229 -7.017 10.377 1.00 0.00 H new ATOM 0 HG11 VAL A 533 11.866 -5.775 12.426 1.00 0.00 H new ATOM 0 HG12 VAL A 533 10.560 -6.937 12.762 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.232 -7.313 13.244 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.583 -6.294 10.688 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.947 -7.832 11.506 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.500 -7.824 9.783 1.00 0.00 H new ATOM 742 N PHE A 534 9.098 -8.664 10.985 1.00 0.00 N ATOM 743 CA PHE A 534 7.701 -8.754 11.397 1.00 0.00 C ATOM 744 C PHE A 534 7.164 -10.163 11.162 1.00 0.00 C ATOM 745 O PHE A 534 5.976 -10.348 10.898 1.00 0.00 O ATOM 746 CB PHE A 534 6.859 -7.746 10.610 1.00 0.00 C ATOM 747 CG PHE A 534 7.045 -6.367 11.197 1.00 0.00 C ATOM 748 CD1 PHE A 534 8.267 -5.701 11.044 1.00 0.00 C ATOM 749 CD2 PHE A 534 5.995 -5.755 11.893 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.439 -4.422 11.587 1.00 0.00 C ATOM 751 CE2 PHE A 534 6.168 -4.476 12.436 1.00 0.00 C ATOM 752 CZ PHE A 534 7.390 -3.809 12.283 1.00 0.00 C ATOM 0 H PHE A 534 9.247 -8.221 10.078 1.00 0.00 H new ATOM 0 HA PHE A 534 7.639 -8.526 12.461 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.155 -7.749 9.561 1.00 0.00 H new ATOM 0 HB3 PHE A 534 5.807 -8.029 10.645 1.00 0.00 H new ATOM 0 HD1 PHE A 534 9.076 -6.174 10.507 1.00 0.00 H new ATOM 0 HD2 PHE A 534 5.053 -6.269 12.011 1.00 0.00 H new ATOM 0 HE1 PHE A 534 9.381 -3.908 11.469 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.359 -4.004 12.973 1.00 0.00 H new ATOM 0 HZ PHE A 534 7.523 -2.822 12.702 1.00 0.00 H new ATOM 762 N VAL A 535 8.047 -11.151 11.260 1.00 0.00 N ATOM 763 CA VAL A 535 7.649 -12.540 11.057 1.00 0.00 C ATOM 764 C VAL A 535 6.778 -13.023 12.212 1.00 0.00 C ATOM 765 O VAL A 535 5.960 -13.928 12.047 1.00 0.00 O ATOM 766 CB VAL A 535 8.891 -13.426 10.946 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.723 -13.303 12.223 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.461 -14.883 10.757 1.00 0.00 C ATOM 0 H VAL A 535 9.035 -11.018 11.477 1.00 0.00 H new ATOM 0 HA VAL A 535 7.073 -12.603 10.134 1.00 0.00 H new ATOM 0 HB VAL A 535 9.489 -13.108 10.092 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.608 -13.935 12.143 1.00 0.00 H new ATOM 0 HG12 VAL A 535 10.029 -12.266 12.360 1.00 0.00 H new ATOM 0 HG13 VAL A 535 9.126 -13.621 13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.345 -15.516 10.678 1.00 0.00 H new ATOM 0 HG22 VAL A 535 7.863 -15.200 11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 535 7.868 -14.972 9.847 1.00 0.00 H new ATOM 778 N GLY A 536 6.959 -12.414 13.379 1.00 0.00 N ATOM 779 CA GLY A 536 6.183 -12.791 14.554 1.00 0.00 C ATOM 780 C GLY A 536 4.803 -12.144 14.527 1.00 0.00 C ATOM 781 O GLY A 536 3.789 -12.829 14.393 1.00 0.00 O ATOM 0 H GLY A 536 7.631 -11.663 13.536 1.00 0.00 H new ATOM 0 HA2 GLY A 536 6.080 -13.875 14.594 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.713 -12.488 15.457 1.00 0.00 H new ATOM 785 N THR A 537 4.772 -10.821 14.654 1.00 0.00 N ATOM 786 CA THR A 537 3.509 -10.092 14.642 1.00 0.00 C ATOM 787 C THR A 537 2.876 -10.140 13.256 1.00 0.00 C ATOM 788 O THR A 537 3.345 -10.859 12.373 1.00 0.00 O ATOM 789 CB THR A 537 3.743 -8.636 15.050 1.00 0.00 C ATOM 790 OG1 THR A 537 4.218 -7.904 13.929 1.00 0.00 O ATOM 791 CG2 THR A 537 4.778 -8.579 16.175 1.00 0.00 C ATOM 0 H THR A 537 5.600 -10.236 14.766 1.00 0.00 H new ATOM 0 HA THR A 537 2.831 -10.564 15.354 1.00 0.00 H new ATOM 0 HB THR A 537 2.807 -8.201 15.400 1.00 0.00 H new ATOM 0 HG1 THR A 537 4.367 -6.971 14.187 1.00 0.00 H new ATOM 0 HG21 THR A 537 4.944 -7.541 16.465 1.00 0.00 H new ATOM 0 HG22 THR A 537 4.413 -9.142 17.034 1.00 0.00 H new ATOM 0 HG23 THR A 537 5.716 -9.013 15.829 1.00 0.00 H new ATOM 799 N CYS A 538 1.809 -9.370 13.070 1.00 0.00 N ATOM 800 CA CYS A 538 1.120 -9.332 11.786 1.00 0.00 C ATOM 801 C CYS A 538 0.057 -8.238 11.780 1.00 0.00 C ATOM 802 O CYS A 538 -0.438 -7.833 12.832 1.00 0.00 O ATOM 803 CB CYS A 538 0.464 -10.685 11.506 1.00 0.00 C ATOM 804 SG CYS A 538 -0.137 -10.722 9.798 1.00 0.00 S ATOM 0 H CYS A 538 1.405 -8.768 13.787 1.00 0.00 H new ATOM 0 HA CYS A 538 1.852 -9.115 11.008 1.00 0.00 H new ATOM 0 HB2 CYS A 538 1.181 -11.490 11.668 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -0.362 -10.851 12.197 1.00 0.00 H new ATOM 0 HG CYS A 538 -0.693 -11.873 9.558 1.00 0.00 H new ATOM 810 N ASN A 539 -0.287 -7.762 10.587 1.00 0.00 N ATOM 811 CA ASN A 539 -1.293 -6.714 10.456 1.00 0.00 C ATOM 812 C ASN A 539 -1.837 -6.668 9.031 1.00 0.00 C ATOM 813 O ASN A 539 -1.074 -6.579 8.069 1.00 0.00 O ATOM 814 CB ASN A 539 -0.684 -5.358 10.817 1.00 0.00 C ATOM 815 CG ASN A 539 -0.488 -5.259 12.325 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.619 -4.991 12.792 1.00 0.00 O ATOM 817 ND2 ASN A 539 -1.504 -5.459 13.120 1.00 0.00 N ATOM 0 H ASN A 539 0.112 -8.082 9.705 1.00 0.00 H new ATOM 0 HA ASN A 539 -2.114 -6.936 11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.272 -5.233 10.309 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -1.335 -4.555 10.473 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -1.382 -5.393 14.130 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -2.420 -5.681 12.731 1.00 0.00 H new ATOM 824 N GLY A 540 -3.158 -6.730 8.905 1.00 0.00 N ATOM 825 CA GLY A 540 -3.793 -6.695 7.592 1.00 0.00 C ATOM 826 C GLY A 540 -3.177 -5.607 6.719 1.00 0.00 C ATOM 827 O GLY A 540 -3.051 -5.771 5.505 1.00 0.00 O ATOM 0 H GLY A 540 -3.806 -6.804 9.689 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.683 -7.664 7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.862 -6.514 7.705 1.00 0.00 H new ATOM 831 N ASP A 541 -2.797 -4.497 7.344 1.00 0.00 N ATOM 832 CA ASP A 541 -2.196 -3.388 6.611 1.00 0.00 C ATOM 833 C ASP A 541 -1.059 -3.885 5.724 1.00 0.00 C ATOM 834 O ASP A 541 -0.964 -3.513 4.555 1.00 0.00 O ATOM 835 CB ASP A 541 -1.661 -2.344 7.594 1.00 0.00 C ATOM 836 CG ASP A 541 -2.821 -1.653 8.303 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.941 -2.112 8.150 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.572 -0.674 8.987 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.893 -4.342 8.348 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.961 -2.936 5.980 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -1.009 -2.822 8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.058 -1.608 7.063 1.00 0.00 H new ATOM 843 N ILE A 542 -0.198 -4.726 6.289 1.00 0.00 N ATOM 844 CA ILE A 542 0.929 -5.267 5.539 1.00 0.00 C ATOM 845 C ILE A 542 0.451 -5.909 4.241 1.00 0.00 C ATOM 846 O ILE A 542 1.117 -5.817 3.210 1.00 0.00 O ATOM 847 CB ILE A 542 1.667 -6.307 6.384 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.082 -5.678 7.716 1.00 0.00 C ATOM 849 CG2 ILE A 542 2.913 -6.782 5.634 1.00 0.00 C ATOM 850 CD1 ILE A 542 2.632 -6.764 8.644 1.00 0.00 C ATOM 0 H ILE A 542 -0.258 -5.045 7.256 1.00 0.00 H new ATOM 0 HA ILE A 542 1.607 -4.448 5.297 1.00 0.00 H new ATOM 0 HB ILE A 542 1.010 -7.157 6.571 1.00 0.00 H new ATOM 0 HG12 ILE A 542 2.838 -4.911 7.548 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.227 -5.187 8.180 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.439 -7.523 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.618 -7.229 4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.571 -5.933 5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 542 2.928 -6.316 9.593 1.00 0.00 H new ATOM 0 HD12 ILE A 542 1.862 -7.515 8.821 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.498 -7.235 8.179 1.00 0.00 H new ATOM 862 N THR A 543 -0.705 -6.561 4.300 1.00 0.00 N ATOM 863 CA THR A 543 -1.263 -7.215 3.122 1.00 0.00 C ATOM 864 C THR A 543 -1.661 -6.181 2.073 1.00 0.00 C ATOM 865 O THR A 543 -1.214 -6.242 0.927 1.00 0.00 O ATOM 866 CB THR A 543 -2.488 -8.044 3.515 1.00 0.00 C ATOM 867 OG1 THR A 543 -2.203 -8.772 4.702 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.832 -9.017 2.386 1.00 0.00 C ATOM 0 H THR A 543 -1.270 -6.651 5.144 1.00 0.00 H new ATOM 0 HA THR A 543 -0.502 -7.871 2.699 1.00 0.00 H new ATOM 0 HB THR A 543 -3.336 -7.381 3.689 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.987 -9.302 4.957 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.704 -9.607 2.667 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.050 -8.457 1.477 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.987 -9.682 2.208 1.00 0.00 H new ATOM 876 N THR A 544 -2.501 -5.233 2.472 1.00 0.00 N ATOM 877 CA THR A 544 -2.951 -4.190 1.557 1.00 0.00 C ATOM 878 C THR A 544 -1.772 -3.616 0.779 1.00 0.00 C ATOM 879 O THR A 544 -1.920 -3.190 -0.367 1.00 0.00 O ATOM 880 CB THR A 544 -3.643 -3.072 2.341 1.00 0.00 C ATOM 881 OG1 THR A 544 -2.711 -2.476 3.233 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.815 -3.650 3.136 1.00 0.00 C ATOM 0 H THR A 544 -2.882 -5.165 3.416 1.00 0.00 H new ATOM 0 HA THR A 544 -3.657 -4.629 0.852 1.00 0.00 H new ATOM 0 HB THR A 544 -4.016 -2.319 1.647 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.265 -3.175 3.755 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.306 -2.852 3.693 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.529 -4.107 2.451 1.00 0.00 H new ATOM 0 HG23 THR A 544 -4.446 -4.404 3.831 1.00 0.00 H new ATOM 890 N SER A 545 -0.602 -3.608 1.409 1.00 0.00 N ATOM 891 CA SER A 545 0.598 -3.083 0.767 1.00 0.00 C ATOM 892 C SER A 545 1.203 -4.123 -0.170 1.00 0.00 C ATOM 893 O SER A 545 1.391 -3.868 -1.359 1.00 0.00 O ATOM 894 CB SER A 545 1.627 -2.690 1.828 1.00 0.00 C ATOM 895 OG SER A 545 2.933 -2.980 1.347 1.00 0.00 O ATOM 0 H SER A 545 -0.459 -3.956 2.357 1.00 0.00 H new ATOM 0 HA SER A 545 0.321 -2.204 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 545 1.540 -1.628 2.060 1.00 0.00 H new ATOM 0 HB3 SER A 545 1.439 -3.235 2.753 1.00 0.00 H new ATOM 0 HG SER A 545 3.520 -3.193 2.102 1.00 0.00 H new ATOM 901 N ILE A 546 1.507 -5.296 0.374 1.00 0.00 N ATOM 902 CA ILE A 546 2.093 -6.368 -0.421 1.00 0.00 C ATOM 903 C ILE A 546 1.181 -6.729 -1.591 1.00 0.00 C ATOM 904 O ILE A 546 1.629 -7.294 -2.588 1.00 0.00 O ATOM 905 CB ILE A 546 2.325 -7.603 0.457 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.604 -8.316 0.008 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.137 -8.560 0.330 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.820 -7.624 0.628 1.00 0.00 C ATOM 0 H ILE A 546 1.358 -5.528 1.356 1.00 0.00 H new ATOM 0 HA ILE A 546 3.048 -6.023 -0.817 1.00 0.00 H new ATOM 0 HB ILE A 546 2.426 -7.291 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 546 3.575 -9.363 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 546 3.679 -8.301 -1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 546 1.307 -9.436 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.227 -8.055 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 546 1.030 -8.872 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.730 -8.132 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.852 -6.584 0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 546 4.746 -7.663 1.715 1.00 0.00 H new ATOM 920 N MET A 547 -0.099 -6.398 -1.460 1.00 0.00 N ATOM 921 CA MET A 547 -1.065 -6.692 -2.513 1.00 0.00 C ATOM 922 C MET A 547 -0.937 -5.687 -3.653 1.00 0.00 C ATOM 923 O MET A 547 -0.696 -6.062 -4.800 1.00 0.00 O ATOM 924 CB MET A 547 -2.486 -6.649 -1.947 1.00 0.00 C ATOM 925 CG MET A 547 -3.410 -7.507 -2.814 1.00 0.00 C ATOM 926 SD MET A 547 -3.298 -9.235 -2.287 1.00 0.00 S ATOM 927 CE MET A 547 -3.521 -9.986 -3.918 1.00 0.00 C ATOM 0 H MET A 547 -0.490 -5.930 -0.642 1.00 0.00 H new ATOM 0 HA MET A 547 -0.860 -7.690 -2.900 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.491 -7.015 -0.920 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.847 -5.621 -1.920 1.00 0.00 H new ATOM 0 HG2 MET A 547 -4.438 -7.155 -2.728 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.129 -7.417 -3.863 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.486 -11.072 -3.827 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.486 -9.688 -4.327 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.726 -9.652 -4.584 1.00 0.00 H new ATOM 937 N ASP A 548 -1.099 -4.408 -3.328 1.00 0.00 N ATOM 938 CA ASP A 548 -0.999 -3.358 -4.336 1.00 0.00 C ATOM 939 C ASP A 548 0.204 -3.599 -5.242 1.00 0.00 C ATOM 940 O ASP A 548 0.146 -3.350 -6.446 1.00 0.00 O ATOM 941 CB ASP A 548 -0.862 -1.993 -3.657 1.00 0.00 C ATOM 942 CG ASP A 548 -2.180 -1.605 -2.996 1.00 0.00 C ATOM 943 OD1 ASP A 548 -3.211 -2.067 -3.460 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.141 -0.851 -2.038 1.00 0.00 O1- ATOM 0 H ASP A 548 -1.298 -4.076 -2.384 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.906 -3.374 -4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.068 -2.027 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -0.578 -1.239 -4.391 1.00 0.00 H new ATOM 949 N ASN A 549 1.293 -4.086 -4.655 1.00 0.00 N ATOM 950 CA ASN A 549 2.503 -4.359 -5.420 1.00 0.00 C ATOM 951 C ASN A 549 2.284 -5.532 -6.371 1.00 0.00 C ATOM 952 O ASN A 549 2.522 -5.421 -7.573 1.00 0.00 O ATOM 953 CB ASN A 549 3.659 -4.679 -4.470 1.00 0.00 C ATOM 954 CG ASN A 549 4.983 -4.644 -5.229 1.00 0.00 C ATOM 955 OD1 ASN A 549 6.050 -4.645 -4.615 1.00 0.00 O ATOM 956 ND2 ASN A 549 4.976 -4.611 -6.533 1.00 0.00 N ATOM 0 H ASN A 549 1.362 -4.298 -3.660 1.00 0.00 H new ATOM 0 HA ASN A 549 2.748 -3.473 -6.006 1.00 0.00 H new ATOM 0 HB2 ASN A 549 3.679 -3.958 -3.653 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.512 -5.662 -4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 549 5.857 -4.586 -7.047 1.00 0.00 H new ATOM 0 HD22 ASN A 549 4.090 -4.610 -7.038 1.00 0.00 H new ATOM 963 N PHE A 550 1.828 -6.653 -5.824 1.00 0.00 N ATOM 964 CA PHE A 550 1.579 -7.840 -6.633 1.00 0.00 C ATOM 965 C PHE A 550 0.760 -7.484 -7.870 1.00 0.00 C ATOM 966 O PHE A 550 0.918 -8.095 -8.927 1.00 0.00 O ATOM 967 CB PHE A 550 0.830 -8.889 -5.807 1.00 0.00 C ATOM 968 CG PHE A 550 1.822 -9.743 -5.052 1.00 0.00 C ATOM 969 CD1 PHE A 550 2.871 -9.140 -4.346 1.00 0.00 C ATOM 970 CD2 PHE A 550 1.693 -11.137 -5.057 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.790 -9.931 -3.647 1.00 0.00 C ATOM 972 CE2 PHE A 550 2.612 -11.927 -4.358 1.00 0.00 C ATOM 973 CZ PHE A 550 3.660 -11.325 -3.652 1.00 0.00 C ATOM 0 H PHE A 550 1.624 -6.765 -4.831 1.00 0.00 H new ATOM 0 HA PHE A 550 2.539 -8.247 -6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.151 -8.400 -5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.220 -9.513 -6.460 1.00 0.00 H new ATOM 0 HD1 PHE A 550 2.971 -8.065 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 550 0.884 -11.603 -5.600 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.599 -9.466 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 550 2.513 -13.002 -4.363 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.368 -11.936 -3.111 1.00 0.00 H new ATOM 983 N LEU A 551 -0.114 -6.493 -7.730 1.00 0.00 N ATOM 984 CA LEU A 551 -0.952 -6.064 -8.843 1.00 0.00 C ATOM 985 C LEU A 551 -0.112 -5.369 -9.910 1.00 0.00 C ATOM 986 O LEU A 551 0.194 -5.952 -10.951 1.00 0.00 O ATOM 987 CB LEU A 551 -2.039 -5.110 -8.341 1.00 0.00 C ATOM 988 CG LEU A 551 -2.755 -4.469 -9.532 1.00 0.00 C ATOM 989 CD1 LEU A 551 -3.203 -5.557 -10.510 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.980 -3.698 -9.034 1.00 0.00 C ATOM 0 H LEU A 551 -0.260 -5.975 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.419 -6.945 -9.283 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -2.755 -5.652 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.596 -4.338 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 551 -2.073 -3.786 -10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -3.713 -5.098 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -2.332 -6.108 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -3.884 -6.242 -10.005 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.491 -3.241 -9.881 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.659 -4.383 -8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.663 -2.921 -8.339 1.00 0.00 H new ATOM 1002 N GLU A 552 0.257 -4.120 -9.645 1.00 0.00 N ATOM 1003 CA GLU A 552 1.060 -3.354 -10.590 1.00 0.00 C ATOM 1004 C GLU A 552 2.198 -4.208 -11.140 1.00 0.00 C ATOM 1005 O GLU A 552 2.543 -4.115 -12.318 1.00 0.00 O ATOM 1006 CB GLU A 552 1.636 -2.115 -9.903 1.00 0.00 C ATOM 1007 CG GLU A 552 0.512 -1.357 -9.193 1.00 0.00 C ATOM 1008 CD GLU A 552 0.977 0.052 -8.836 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.653 0.655 -9.653 1.00 0.00 O ATOM 1010 OE2 GLU A 552 0.651 0.505 -7.752 1.00 0.00 O1- ATOM 0 H GLU A 552 0.015 -3.620 -8.790 1.00 0.00 H new ATOM 0 HA GLU A 552 0.419 -3.046 -11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.402 -2.407 -9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.117 -1.469 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -0.367 -1.307 -9.836 1.00 0.00 H new ATOM 0 HG3 GLU A 552 0.216 -1.891 -8.290 1.00 0.00 H new ATOM 1017 N ARG A 553 2.777 -5.040 -10.280 1.00 0.00 N ATOM 1018 CA ARG A 553 3.874 -5.906 -10.693 1.00 0.00 C ATOM 1019 C ARG A 553 3.440 -6.808 -11.844 1.00 0.00 C ATOM 1020 O ARG A 553 2.393 -7.452 -11.780 1.00 0.00 O ATOM 1021 CB ARG A 553 4.333 -6.767 -9.514 1.00 0.00 C ATOM 1022 CG ARG A 553 5.646 -7.465 -9.872 1.00 0.00 C ATOM 1023 CD ARG A 553 6.053 -8.404 -8.734 1.00 0.00 C ATOM 1024 NE ARG A 553 5.955 -7.714 -7.452 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.964 -6.987 -6.984 1.00 0.00 C ATOM 1026 NH1 ARG A 553 7.234 -5.826 -7.516 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 7.684 -7.434 -5.992 1.00 0.00 N ATOM 0 H ARG A 553 2.507 -5.132 -9.301 1.00 0.00 H new ATOM 0 HA ARG A 553 4.700 -5.279 -11.028 1.00 0.00 H new ATOM 0 HB2 ARG A 553 4.469 -6.147 -8.628 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.570 -7.507 -9.271 1.00 0.00 H new ATOM 0 HG2 ARG A 553 5.530 -8.028 -10.798 1.00 0.00 H new ATOM 0 HG3 ARG A 553 6.428 -6.725 -10.044 1.00 0.00 H new ATOM 0 HD2 ARG A 553 5.410 -9.284 -8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 553 7.073 -8.755 -8.889 1.00 0.00 H new ATOM 0 HE ARG A 553 5.097 -7.791 -6.906 1.00 0.00 H new ATOM 0 HH11 ARG A 553 6.670 -5.477 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 553 8.009 -5.268 -7.157 1.00 0.00 H new ATOM 0 HH21 ARG A 553 7.472 -8.341 -5.576 1.00 0.00 H new ATOM 0 HH22 ARG A 553 8.459 -6.876 -5.632 1.00 0.00 H new ATOM 1154 N ASP A 561 14.520 -15.638 -11.468 1.00 0.00 N ATOM 1155 CA ASP A 561 14.160 -16.023 -10.108 1.00 0.00 C ATOM 1156 C ASP A 561 13.588 -14.831 -9.348 1.00 0.00 C ATOM 1157 O ASP A 561 14.250 -13.806 -9.192 1.00 0.00 O ATOM 1158 CB ASP A 561 15.391 -16.557 -9.373 1.00 0.00 C ATOM 1159 CG ASP A 561 14.964 -17.313 -8.121 1.00 0.00 C ATOM 1160 OD1 ASP A 561 13.809 -17.191 -7.744 1.00 0.00 O ATOM 1161 OD2 ASP A 561 15.796 -18.003 -7.556 1.00 0.00 O1- ATOM 0 HA ASP A 561 13.402 -16.804 -10.160 1.00 0.00 H new ATOM 0 HB2 ASP A 561 15.959 -17.216 -10.030 1.00 0.00 H new ATOM 0 HB3 ASP A 561 16.050 -15.732 -9.102 1.00 0.00 H new ATOM 1166 N TRP A 562 12.354 -14.975 -8.876 1.00 0.00 N ATOM 1167 CA TRP A 562 11.701 -13.904 -8.132 1.00 0.00 C ATOM 1168 C TRP A 562 10.532 -14.451 -7.319 1.00 0.00 C ATOM 1169 O TRP A 562 10.358 -14.102 -6.151 1.00 0.00 O ATOM 1170 CB TRP A 562 11.196 -12.829 -9.097 1.00 0.00 C ATOM 1171 CG TRP A 562 10.171 -13.422 -10.010 1.00 0.00 C ATOM 1172 CD1 TRP A 562 8.835 -13.397 -9.798 1.00 0.00 C ATOM 1173 CD2 TRP A 562 10.373 -14.124 -11.270 1.00 0.00 C ATOM 1174 NE1 TRP A 562 8.204 -14.039 -10.848 1.00 0.00 N ATOM 1175 CE2 TRP A 562 9.109 -14.505 -11.780 1.00 0.00 C ATOM 1176 CE3 TRP A 562 11.518 -14.464 -12.012 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 8.986 -15.199 -12.986 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 11.398 -15.162 -13.225 1.00 0.00 C ATOM 1179 CH2 TRP A 562 10.134 -15.529 -13.711 1.00 0.00 C ATOM 0 H TRP A 562 11.789 -15.816 -8.994 1.00 0.00 H new ATOM 0 HA TRP A 562 12.429 -13.466 -7.450 1.00 0.00 H new ATOM 0 HB2 TRP A 562 10.765 -11.998 -8.539 1.00 0.00 H new ATOM 0 HB3 TRP A 562 12.026 -12.427 -9.677 1.00 0.00 H new ATOM 0 HD1 TRP A 562 8.342 -12.949 -8.948 1.00 0.00 H new ATOM 0 HE1 TRP A 562 7.193 -14.154 -10.924 1.00 0.00 H new ATOM 0 HE3 TRP A 562 12.496 -14.187 -11.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 8.010 -15.479 -13.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 12.284 -15.418 -13.787 1.00 0.00 H new ATOM 0 HH2 TRP A 562 10.048 -16.066 -14.644 1.00 0.00 H new ATOM 1190 N VAL A 563 9.736 -15.311 -7.944 1.00 0.00 N ATOM 1191 CA VAL A 563 8.586 -15.903 -7.269 1.00 0.00 C ATOM 1192 C VAL A 563 9.012 -16.551 -5.956 1.00 0.00 C ATOM 1193 O VAL A 563 8.175 -16.899 -5.124 1.00 0.00 O ATOM 1194 CB VAL A 563 7.934 -16.950 -8.171 1.00 0.00 C ATOM 1195 CG1 VAL A 563 8.981 -17.979 -8.601 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.813 -17.656 -7.405 1.00 0.00 C ATOM 0 H VAL A 563 9.864 -15.613 -8.910 1.00 0.00 H new ATOM 0 HA VAL A 563 7.867 -15.113 -7.054 1.00 0.00 H new ATOM 0 HB VAL A 563 7.521 -16.461 -9.053 1.00 0.00 H new ATOM 0 HG11 VAL A 563 8.515 -18.725 -9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 563 9.781 -17.478 -9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 563 9.395 -18.468 -7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 563 6.347 -18.403 -8.048 1.00 0.00 H new ATOM 0 HG22 VAL A 563 7.227 -18.144 -6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 563 6.065 -16.925 -7.098 1.00 0.00 H new ATOM 1206 N ARG A 564 10.320 -16.711 -5.778 1.00 0.00 N ATOM 1207 CA ARG A 564 10.847 -17.319 -4.562 1.00 0.00 C ATOM 1208 C ARG A 564 10.622 -16.401 -3.364 1.00 0.00 C ATOM 1209 O ARG A 564 10.200 -16.849 -2.297 1.00 0.00 O ATOM 1210 CB ARG A 564 12.343 -17.597 -4.725 1.00 0.00 C ATOM 1211 CG ARG A 564 12.921 -18.104 -3.401 1.00 0.00 C ATOM 1212 CD ARG A 564 12.138 -19.335 -2.935 1.00 0.00 C ATOM 1213 NE ARG A 564 12.960 -20.147 -2.046 1.00 0.00 N ATOM 1214 CZ ARG A 564 12.696 -21.435 -1.853 1.00 0.00 C ATOM 1215 NH1 ARG A 564 11.879 -21.798 -0.902 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 13.253 -22.337 -2.614 1.00 0.00 N ATOM 0 H ARG A 564 11.029 -16.430 -6.455 1.00 0.00 H new ATOM 0 HA ARG A 564 10.321 -18.258 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 564 12.502 -18.337 -5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 564 12.860 -16.689 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 564 13.974 -18.356 -3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 564 12.868 -17.320 -2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 564 11.230 -19.024 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 564 11.828 -19.926 -3.797 1.00 0.00 H new ATOM 0 HE ARG A 564 13.751 -19.719 -1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 564 11.443 -21.093 -0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 564 11.676 -22.787 -0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 564 13.891 -22.054 -3.357 1.00 0.00 H new ATOM 0 HH22 ARG A 564 13.050 -23.326 -2.465 1.00 0.00 H new ATOM 1230 N PHE A 565 10.907 -15.117 -3.548 1.00 0.00 N ATOM 1231 CA PHE A 565 10.733 -14.144 -2.476 1.00 0.00 C ATOM 1232 C PHE A 565 9.263 -13.769 -2.326 1.00 0.00 C ATOM 1233 O PHE A 565 8.700 -13.851 -1.234 1.00 0.00 O ATOM 1234 CB PHE A 565 11.556 -12.888 -2.771 1.00 0.00 C ATOM 1235 CG PHE A 565 12.964 -13.285 -3.146 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.820 -13.823 -2.177 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.413 -13.114 -4.460 1.00 0.00 C ATOM 1238 CE1 PHE A 565 15.126 -14.190 -2.524 1.00 0.00 C ATOM 1239 CE2 PHE A 565 14.719 -13.482 -4.807 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.575 -14.020 -3.839 1.00 0.00 C ATOM 0 H PHE A 565 11.257 -14.727 -4.423 1.00 0.00 H new ATOM 0 HA PHE A 565 11.078 -14.593 -1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.098 -12.322 -3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.571 -12.237 -1.897 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.473 -13.955 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.753 -12.698 -5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.787 -14.604 -1.777 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.066 -13.351 -5.821 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.582 -14.304 -4.107 1.00 0.00 H new ATOM 1250 N LEU A 566 8.646 -13.357 -3.428 1.00 0.00 N ATOM 1251 CA LEU A 566 7.240 -12.971 -3.406 1.00 0.00 C ATOM 1252 C LEU A 566 6.404 -14.037 -2.704 1.00 0.00 C ATOM 1253 O LEU A 566 5.551 -13.723 -1.874 1.00 0.00 O ATOM 1254 CB LEU A 566 6.727 -12.778 -4.835 1.00 0.00 C ATOM 1255 CG LEU A 566 7.131 -11.392 -5.340 1.00 0.00 C ATOM 1256 CD1 LEU A 566 8.656 -11.269 -5.333 1.00 0.00 C ATOM 1257 CD2 LEU A 566 6.612 -11.199 -6.767 1.00 0.00 C ATOM 0 H LEU A 566 9.093 -13.282 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 566 7.149 -12.033 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 566 7.138 -13.548 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.642 -12.884 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 566 6.702 -10.630 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 566 8.943 -10.281 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 566 9.028 -11.407 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 566 9.085 -12.031 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.899 -10.212 -7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 566 7.041 -11.962 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 566 5.525 -11.286 -6.774 1.00 0.00 H new ATOM 1269 N ALA A 567 6.656 -15.297 -3.042 1.00 0.00 N ATOM 1270 CA ALA A 567 5.919 -16.401 -2.436 1.00 0.00 C ATOM 1271 C ALA A 567 6.327 -16.580 -0.977 1.00 0.00 C ATOM 1272 O ALA A 567 5.486 -16.832 -0.115 1.00 0.00 O ATOM 1273 CB ALA A 567 6.193 -17.695 -3.205 1.00 0.00 C ATOM 0 H ALA A 567 7.358 -15.578 -3.726 1.00 0.00 H new ATOM 0 HA ALA A 567 4.855 -16.170 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.640 -18.515 -2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 567 5.875 -17.577 -4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 567 7.260 -17.917 -3.176 1.00 0.00 H new ATOM 1279 N LEU A 568 7.622 -16.446 -0.709 1.00 0.00 N ATOM 1280 CA LEU A 568 8.130 -16.595 0.650 1.00 0.00 C ATOM 1281 C LEU A 568 7.400 -15.650 1.599 1.00 0.00 C ATOM 1282 O LEU A 568 6.790 -16.086 2.576 1.00 0.00 O ATOM 1283 CB LEU A 568 9.630 -16.297 0.681 1.00 0.00 C ATOM 1284 CG LEU A 568 10.146 -16.391 2.120 1.00 0.00 C ATOM 1285 CD1 LEU A 568 9.861 -17.788 2.676 1.00 0.00 C ATOM 1286 CD2 LEU A 568 11.654 -16.134 2.136 1.00 0.00 C ATOM 0 H LEU A 568 8.334 -16.236 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 568 7.958 -17.621 0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 568 10.164 -17.004 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.821 -15.301 0.280 1.00 0.00 H new ATOM 0 HG LEU A 568 9.642 -15.646 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 568 10.229 -17.854 3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 568 8.787 -17.972 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 568 10.364 -18.534 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 568 12.024 -16.200 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 568 12.157 -16.879 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 568 11.858 -15.139 1.741 1.00 0.00 H new ATOM 1298 N ALA A 569 7.468 -14.355 1.307 1.00 0.00 N ATOM 1299 CA ALA A 569 6.810 -13.358 2.143 1.00 0.00 C ATOM 1300 C ALA A 569 5.304 -13.595 2.176 1.00 0.00 C ATOM 1301 O ALA A 569 4.771 -14.130 3.148 1.00 0.00 O ATOM 1302 CB ALA A 569 7.096 -11.955 1.604 1.00 0.00 C ATOM 0 H ALA A 569 7.968 -13.974 0.504 1.00 0.00 H new ATOM 0 HA ALA A 569 7.202 -13.445 3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.601 -11.215 2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.171 -11.775 1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.720 -11.873 0.584 1.00 0.00 H new ATOM 1308 N LEU A 570 4.622 -13.193 1.107 1.00 0.00 N ATOM 1309 CA LEU A 570 3.177 -13.366 1.025 1.00 0.00 C ATOM 1310 C LEU A 570 2.768 -14.725 1.587 1.00 0.00 C ATOM 1311 O LEU A 570 1.626 -14.916 2.007 1.00 0.00 O ATOM 1312 CB LEU A 570 2.721 -13.253 -0.431 1.00 0.00 C ATOM 1313 CG LEU A 570 1.214 -13.508 -0.522 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.469 -12.519 0.378 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.756 -13.322 -1.970 1.00 0.00 C ATOM 0 H LEU A 570 5.044 -12.748 0.292 1.00 0.00 H new ATOM 0 HA LEU A 570 2.700 -12.584 1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 570 2.956 -12.262 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 570 3.259 -13.973 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 570 0.998 -14.526 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.603 -12.703 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.796 -12.649 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.683 -11.500 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.317 -13.503 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 570 0.974 -12.304 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 570 1.284 -14.027 -2.612 1.00 0.00 H new ATOM 1327 N GLY A 571 3.707 -15.665 1.591 1.00 0.00 N ATOM 1328 CA GLY A 571 3.433 -17.002 2.104 1.00 0.00 C ATOM 1329 C GLY A 571 3.496 -17.025 3.627 1.00 0.00 C ATOM 1330 O GLY A 571 2.466 -17.031 4.301 1.00 0.00 O ATOM 0 H GLY A 571 4.658 -15.528 1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 571 2.447 -17.328 1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 571 4.156 -17.708 1.696 1.00 0.00 H new ATOM 1334 N ILE A 572 4.712 -17.038 4.164 1.00 0.00 N ATOM 1335 CA ILE A 572 4.896 -17.060 5.611 1.00 0.00 C ATOM 1336 C ILE A 572 4.142 -15.906 6.264 1.00 0.00 C ATOM 1337 O ILE A 572 3.963 -15.879 7.482 1.00 0.00 O ATOM 1338 CB ILE A 572 6.384 -16.959 5.950 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.594 -17.297 7.428 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.877 -15.536 5.678 1.00 0.00 C ATOM 1341 CD1 ILE A 572 8.093 -17.371 7.728 1.00 0.00 C ATOM 0 H ILE A 572 5.578 -17.034 3.625 1.00 0.00 H new ATOM 0 HA ILE A 572 4.500 -18.000 5.995 1.00 0.00 H new ATOM 0 HB ILE A 572 6.944 -17.661 5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.124 -16.540 8.055 1.00 0.00 H new ATOM 0 HG13 ILE A 572 6.118 -18.248 7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.937 -15.466 5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 572 6.728 -15.294 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 572 6.317 -14.833 6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 572 8.242 -17.612 8.781 1.00 0.00 H new ATOM 0 HD12 ILE A 572 8.550 -18.145 7.111 1.00 0.00 H new ATOM 0 HD13 ILE A 572 8.556 -16.410 7.507 1.00 0.00 H new ATOM 1353 N LEU A 573 3.704 -14.955 5.446 1.00 0.00 N ATOM 1354 CA LEU A 573 2.969 -13.802 5.956 1.00 0.00 C ATOM 1355 C LEU A 573 1.910 -14.244 6.960 1.00 0.00 C ATOM 1356 O LEU A 573 2.077 -14.076 8.168 1.00 0.00 O ATOM 1357 CB LEU A 573 2.302 -13.057 4.797 1.00 0.00 C ATOM 1358 CG LEU A 573 1.353 -11.989 5.347 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.099 -11.107 6.351 1.00 0.00 C ATOM 1360 CD2 LEU A 573 0.838 -11.123 4.195 1.00 0.00 C ATOM 0 H LEU A 573 3.843 -14.958 4.436 1.00 0.00 H new ATOM 0 HA LEU A 573 3.671 -13.137 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.060 -12.593 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.751 -13.758 4.170 1.00 0.00 H new ATOM 0 HG LEU A 573 0.513 -12.474 5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 573 1.422 -10.347 6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.467 -11.722 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.940 -10.623 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.162 -10.362 4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 573 1.680 -10.640 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.305 -11.749 3.479 1.00 0.00 H new ATOM 1372 N TYR A 574 0.820 -14.811 6.452 1.00 0.00 N ATOM 1373 CA TYR A 574 -0.260 -15.274 7.316 1.00 0.00 C ATOM 1374 C TYR A 574 0.268 -16.257 8.355 1.00 0.00 C ATOM 1375 O TYR A 574 0.764 -17.331 8.012 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.346 -15.952 6.476 1.00 0.00 C ATOM 1377 CG TYR A 574 -1.589 -15.147 5.222 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.935 -13.793 5.314 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -1.467 -15.755 3.966 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.159 -13.048 4.151 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -1.691 -15.009 2.803 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.038 -13.655 2.895 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.259 -12.920 1.748 1.00 0.00 O ATOM 0 H TYR A 574 0.662 -14.960 5.455 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.683 -14.411 7.831 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -1.040 -16.966 6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -2.268 -16.035 7.052 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -2.029 -13.324 6.282 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -1.200 -16.799 3.895 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -2.425 -12.004 4.222 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -1.596 -15.477 1.835 1.00 0.00 H new ATOM 0 HH TYR A 574 -2.019 -11.983 1.908 1.00 0.00 H new ATOM 1393 N MET A 575 0.159 -15.883 9.626 1.00 0.00 N ATOM 1394 CA MET A 575 0.631 -16.740 10.709 1.00 0.00 C ATOM 1395 C MET A 575 -0.499 -17.628 11.219 1.00 0.00 C ATOM 1396 O MET A 575 -0.383 -18.854 11.224 1.00 0.00 O ATOM 1397 CB MET A 575 1.166 -15.882 11.856 1.00 0.00 C ATOM 1398 CG MET A 575 1.919 -16.770 12.849 1.00 0.00 C ATOM 1399 SD MET A 575 3.476 -17.318 12.108 1.00 0.00 S ATOM 1400 CE MET A 575 4.138 -18.159 13.568 1.00 0.00 C ATOM 0 H MET A 575 -0.249 -14.999 9.930 1.00 0.00 H new ATOM 0 HA MET A 575 1.431 -17.374 10.326 1.00 0.00 H new ATOM 0 HB2 MET A 575 1.829 -15.109 11.467 1.00 0.00 H new ATOM 0 HB3 MET A 575 0.343 -15.373 12.358 1.00 0.00 H new ATOM 0 HG2 MET A 575 2.116 -16.219 13.769 1.00 0.00 H new ATOM 0 HG3 MET A 575 1.309 -17.632 13.118 1.00 0.00 H new ATOM 0 HE1 MET A 575 5.115 -18.582 13.333 1.00 0.00 H new ATOM 0 HE2 MET A 575 4.239 -17.445 14.385 1.00 0.00 H new ATOM 0 HE3 MET A 575 3.459 -18.958 13.867 1.00 0.00 H new ATOM 1410 N GLY A 576 -1.589 -17.003 11.648 1.00 0.00 N ATOM 1411 CA GLY A 576 -2.734 -17.747 12.161 1.00 0.00 C ATOM 1412 C GLY A 576 -3.679 -18.141 11.030 1.00 0.00 C ATOM 1413 O GLY A 576 -4.324 -17.287 10.421 1.00 0.00 O ATOM 0 H GLY A 576 -1.705 -15.990 11.651 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -2.389 -18.641 12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -3.269 -17.141 12.892 1.00 0.00 H new ATOM 1417 N GLN A 577 -3.756 -19.438 10.755 1.00 0.00 N ATOM 1418 CA GLN A 577 -4.626 -19.934 9.695 1.00 0.00 C ATOM 1419 C GLN A 577 -6.015 -19.312 9.808 1.00 0.00 C ATOM 1420 O GLN A 577 -6.347 -18.691 10.817 1.00 0.00 O ATOM 1421 CB GLN A 577 -4.739 -21.457 9.782 1.00 0.00 C ATOM 1422 CG GLN A 577 -5.446 -21.845 11.082 1.00 0.00 C ATOM 1423 CD GLN A 577 -5.251 -23.330 11.360 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -6.210 -24.102 11.317 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -4.060 -23.781 11.642 1.00 0.00 N ATOM 0 H GLN A 577 -3.231 -20.161 11.247 1.00 0.00 H new ATOM 0 HA GLN A 577 -4.192 -19.656 8.734 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -5.294 -21.840 8.926 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -3.747 -21.908 9.747 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -5.050 -21.257 11.910 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -6.509 -21.617 11.009 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -3.267 -23.140 11.677 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -3.922 -24.774 11.827 1.00 0.00 H new ATOM 1434 N GLY A 578 -6.822 -19.484 8.766 1.00 0.00 N ATOM 1435 CA GLY A 578 -8.172 -18.935 8.760 1.00 0.00 C ATOM 1436 C GLY A 578 -8.709 -18.823 7.337 1.00 0.00 C ATOM 1437 O GLY A 578 -8.024 -19.171 6.375 1.00 0.00 O ATOM 0 H GLY A 578 -6.567 -19.995 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -8.830 -19.571 9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -8.171 -17.952 9.231 1.00 0.00 H new ATOM 1441 N GLU A 579 -9.939 -18.334 7.211 1.00 0.00 N ATOM 1442 CA GLU A 579 -10.558 -18.179 5.900 1.00 0.00 C ATOM 1443 C GLU A 579 -9.945 -17.000 5.153 1.00 0.00 C ATOM 1444 O GLU A 579 -10.111 -16.866 3.940 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.065 -17.961 6.057 1.00 0.00 C ATOM 1446 CG GLU A 579 -12.760 -18.202 4.716 1.00 0.00 C ATOM 1447 CD GLU A 579 -14.263 -17.994 4.862 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -14.666 -16.864 5.084 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -14.989 -18.969 4.751 1.00 0.00 O1- ATOM 0 H GLU A 579 -10.523 -18.040 7.994 1.00 0.00 H new ATOM 0 HA GLU A 579 -10.381 -19.088 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -12.464 -18.638 6.812 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -12.262 -16.946 6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -12.362 -17.521 3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -12.557 -19.215 4.369 1.00 0.00 H new ATOM 1456 N GLN A 580 -9.238 -16.145 5.885 1.00 0.00 N ATOM 1457 CA GLN A 580 -8.604 -14.980 5.280 1.00 0.00 C ATOM 1458 C GLN A 580 -7.863 -15.372 4.007 1.00 0.00 C ATOM 1459 O GLN A 580 -8.071 -14.780 2.948 1.00 0.00 O ATOM 1460 CB GLN A 580 -7.623 -14.346 6.269 1.00 0.00 C ATOM 1461 CG GLN A 580 -7.113 -13.019 5.704 1.00 0.00 C ATOM 1462 CD GLN A 580 -6.322 -12.267 6.769 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -5.991 -12.832 7.811 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -5.999 -11.019 6.569 1.00 0.00 N ATOM 0 H GLN A 580 -9.091 -16.236 6.890 1.00 0.00 H new ATOM 0 HA GLN A 580 -9.381 -14.259 5.026 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -8.114 -14.180 7.228 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -6.787 -15.021 6.451 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -6.483 -13.203 4.834 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -7.953 -12.411 5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -6.275 -10.553 5.704 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -5.471 -10.509 7.277 1.00 0.00 H new ATOM 1473 N VAL A 581 -6.996 -16.375 4.117 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.230 -16.839 2.967 1.00 0.00 C ATOM 1475 C VAL A 581 -7.148 -17.069 1.770 1.00 0.00 C ATOM 1476 O VAL A 581 -6.816 -16.706 0.642 1.00 0.00 O ATOM 1477 CB VAL A 581 -5.500 -18.137 3.312 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -6.517 -19.271 3.459 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -4.513 -18.479 2.193 1.00 0.00 C ATOM 0 H VAL A 581 -6.808 -16.878 4.984 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.499 -16.073 2.708 1.00 0.00 H new ATOM 0 HB VAL A 581 -4.958 -18.011 4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -5.997 -20.197 3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -7.221 -19.028 4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.059 -19.397 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -3.992 -19.404 2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.055 -18.605 1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -3.788 -17.672 2.088 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.303 -17.675 2.026 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.262 -17.948 0.961 1.00 0.00 C ATOM 1491 C ASP A 582 -9.584 -16.672 0.192 1.00 0.00 C ATOM 1492 O ASP A 582 -9.674 -16.680 -1.036 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.547 -18.529 1.552 1.00 0.00 C ATOM 1494 CG ASP A 582 -11.375 -19.189 0.455 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -11.049 -18.993 -0.704 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -12.324 -19.880 0.789 1.00 0.00 O1- ATOM 0 H ASP A 582 -8.596 -17.984 2.953 1.00 0.00 H new ATOM 0 HA ASP A 582 -8.820 -18.670 0.275 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.304 -19.259 2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.126 -17.739 2.031 1.00 0.00 H new ATOM 1501 N ASP A 583 -9.756 -15.574 0.922 1.00 0.00 N ATOM 1502 CA ASP A 583 -10.066 -14.294 0.298 1.00 0.00 C ATOM 1503 C ASP A 583 -8.906 -13.830 -0.576 1.00 0.00 C ATOM 1504 O ASP A 583 -9.111 -13.326 -1.681 1.00 0.00 O ATOM 1505 CB ASP A 583 -10.353 -13.243 1.372 1.00 0.00 C ATOM 1506 CG ASP A 583 -11.052 -12.040 0.750 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -12.207 -12.176 0.383 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -10.422 -11.000 0.651 1.00 0.00 O1- ATOM 0 H ASP A 583 -9.686 -15.545 1.939 1.00 0.00 H new ATOM 0 HA ASP A 583 -10.949 -14.421 -0.328 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -10.978 -13.672 2.155 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -9.422 -12.929 1.844 1.00 0.00 H new ATOM 1513 N VAL A 584 -7.687 -14.004 -0.075 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.502 -13.598 -0.822 1.00 0.00 C ATOM 1515 C VAL A 584 -6.568 -14.127 -2.250 1.00 0.00 C ATOM 1516 O VAL A 584 -6.297 -13.400 -3.206 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.241 -14.128 -0.137 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.004 -13.598 -0.863 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -5.216 -13.659 1.320 1.00 0.00 C ATOM 0 H VAL A 584 -7.495 -14.419 0.836 1.00 0.00 H new ATOM 0 HA VAL A 584 -6.467 -12.509 -0.848 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.242 -15.218 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.106 -13.976 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -4.020 -13.931 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.003 -12.508 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.318 -14.036 1.808 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -5.216 -12.569 1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -6.097 -14.037 1.839 1.00 0.00 H new ATOM 1529 N LEU A 585 -6.932 -15.399 -2.388 1.00 0.00 N ATOM 1530 CA LEU A 585 -7.034 -16.014 -3.706 1.00 0.00 C ATOM 1531 C LEU A 585 -8.111 -15.323 -4.534 1.00 0.00 C ATOM 1532 O LEU A 585 -7.879 -14.947 -5.684 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.369 -17.502 -3.564 1.00 0.00 C ATOM 1534 CG LEU A 585 -6.081 -18.301 -3.359 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.435 -17.899 -2.032 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -6.408 -19.796 -3.332 1.00 0.00 C ATOM 0 H LEU A 585 -7.159 -16.019 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 585 -6.076 -15.906 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.042 -17.655 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.890 -17.854 -4.454 1.00 0.00 H new ATOM 0 HG LEU A 585 -5.391 -18.092 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -4.517 -18.469 -1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -5.202 -16.834 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -6.125 -18.107 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -5.491 -20.366 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -7.098 -20.003 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -6.868 -20.085 -4.277 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.289 -15.156 -3.941 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.394 -14.504 -4.634 1.00 0.00 C ATOM 1550 C GLU A 586 -9.928 -13.193 -5.259 1.00 0.00 C ATOM 1551 O GLU A 586 -10.409 -12.795 -6.320 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.536 -14.229 -3.655 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.199 -15.550 -3.258 1.00 0.00 C ATOM 1554 CD GLU A 586 -13.426 -15.278 -2.394 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -14.352 -14.660 -2.892 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -13.420 -15.694 -1.247 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.502 -15.460 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.748 -15.167 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.155 -13.721 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -12.269 -13.565 -4.113 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.488 -16.104 -4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.490 -16.173 -2.712 1.00 0.00 H new ATOM 1563 N THR A 587 -8.988 -12.530 -4.595 1.00 0.00 N ATOM 1564 CA THR A 587 -8.462 -11.266 -5.096 1.00 0.00 C ATOM 1565 C THR A 587 -7.626 -11.497 -6.350 1.00 0.00 C ATOM 1566 O THR A 587 -7.790 -10.803 -7.354 1.00 0.00 O ATOM 1567 CB THR A 587 -7.601 -10.597 -4.022 1.00 0.00 C ATOM 1568 OG1 THR A 587 -8.285 -10.636 -2.777 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.332 -9.143 -4.413 1.00 0.00 C ATOM 0 H THR A 587 -8.577 -12.843 -3.716 1.00 0.00 H new ATOM 0 HA THR A 587 -9.301 -10.616 -5.345 1.00 0.00 H new ATOM 0 HB THR A 587 -6.653 -11.128 -3.933 1.00 0.00 H new ATOM 0 HG1 THR A 587 -7.734 -10.209 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.719 -8.668 -3.647 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.807 -9.114 -5.368 1.00 0.00 H new ATOM 0 HG23 THR A 587 -8.278 -8.609 -4.503 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.732 -12.479 -6.288 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.879 -12.794 -7.427 1.00 0.00 C ATOM 1579 C ILE A 588 -6.705 -12.862 -8.706 1.00 0.00 C ATOM 1580 O ILE A 588 -6.246 -12.460 -9.775 1.00 0.00 O ATOM 1581 CB ILE A 588 -5.175 -14.133 -7.199 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -4.244 -14.017 -5.989 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -4.356 -14.498 -8.438 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.639 -15.388 -5.674 1.00 0.00 C ATOM 0 H ILE A 588 -6.580 -13.066 -5.468 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.132 -12.006 -7.529 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.919 -14.908 -7.015 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.452 -13.297 -6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.797 -13.645 -5.126 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.855 -15.452 -8.275 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.017 -14.579 -9.301 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.611 -13.724 -8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.976 -15.304 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.438 -16.095 -5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.072 -15.742 -6.535 1.00 0.00 H new ATOM 1596 N SER A 589 -7.926 -13.371 -8.588 1.00 0.00 N ATOM 1597 CA SER A 589 -8.811 -13.484 -9.742 1.00 0.00 C ATOM 1598 C SER A 589 -9.361 -12.116 -10.127 1.00 0.00 C ATOM 1599 O SER A 589 -9.586 -11.834 -11.304 1.00 0.00 O ATOM 1600 CB SER A 589 -9.969 -14.431 -9.423 1.00 0.00 C ATOM 1601 OG SER A 589 -10.863 -13.790 -8.521 1.00 0.00 O ATOM 0 H SER A 589 -8.324 -13.710 -7.712 1.00 0.00 H new ATOM 0 HA SER A 589 -8.238 -13.883 -10.579 1.00 0.00 H new ATOM 0 HB2 SER A 589 -10.492 -14.706 -10.339 1.00 0.00 H new ATOM 0 HB3 SER A 589 -9.590 -15.354 -8.984 1.00 0.00 H new ATOM 0 HG SER A 589 -10.429 -13.687 -7.648 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.575 -11.267 -9.127 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.098 -9.928 -9.371 1.00 0.00 C ATOM 1609 C ALA A 590 -9.167 -9.151 -10.296 1.00 0.00 C ATOM 1610 O ALA A 590 -9.581 -8.192 -10.946 1.00 0.00 O ATOM 1611 CB ALA A 590 -10.250 -9.177 -8.047 1.00 0.00 C ATOM 0 H ALA A 590 -9.396 -11.481 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.073 -10.020 -9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.641 -8.178 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.939 -9.718 -7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -9.278 -9.099 -7.559 1.00 0.00 H new ATOM 1617 N ILE A 591 -7.907 -9.573 -10.348 1.00 0.00 N ATOM 1618 CA ILE A 591 -6.922 -8.911 -11.196 1.00 0.00 C ATOM 1619 C ILE A 591 -6.369 -9.883 -12.233 1.00 0.00 C ATOM 1620 O ILE A 591 -6.953 -10.939 -12.480 1.00 0.00 O ATOM 1621 CB ILE A 591 -5.776 -8.369 -10.340 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.161 -9.513 -9.530 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -6.314 -7.302 -9.385 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -3.931 -9.003 -8.777 1.00 0.00 C ATOM 0 H ILE A 591 -7.546 -10.365 -9.817 1.00 0.00 H new ATOM 0 HA ILE A 591 -7.411 -8.085 -11.713 1.00 0.00 H new ATOM 0 HB ILE A 591 -5.016 -7.930 -10.986 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.893 -9.909 -8.826 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -4.881 -10.332 -10.193 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -5.498 -6.915 -8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.754 -6.488 -9.960 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -7.074 -7.742 -8.739 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -3.494 -9.818 -8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -3.197 -8.628 -9.490 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -4.225 -8.199 -8.103 1.00 0.00 H new ATOM 1636 N GLU A 592 -5.242 -9.521 -12.837 1.00 0.00 N ATOM 1637 CA GLU A 592 -4.621 -10.371 -13.845 1.00 0.00 C ATOM 1638 C GLU A 592 -4.237 -11.721 -13.246 1.00 0.00 C ATOM 1639 O GLU A 592 -4.371 -11.935 -12.041 1.00 0.00 O ATOM 1640 CB GLU A 592 -3.374 -9.687 -14.408 1.00 0.00 C ATOM 1641 CG GLU A 592 -3.733 -8.275 -14.876 1.00 0.00 C ATOM 1642 CD GLU A 592 -2.515 -7.608 -15.505 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -1.695 -8.320 -16.061 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -2.419 -6.394 -15.421 1.00 0.00 O1- ATOM 0 H GLU A 592 -4.743 -8.651 -12.648 1.00 0.00 H new ATOM 0 HA GLU A 592 -5.340 -10.534 -14.648 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -2.596 -9.642 -13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -2.973 -10.266 -15.240 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -4.548 -8.319 -15.599 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -4.087 -7.683 -14.032 1.00 0.00 H new ATOM 1651 N HIS A 593 -3.761 -12.626 -14.094 1.00 0.00 N ATOM 1652 CA HIS A 593 -3.361 -13.952 -13.635 1.00 0.00 C ATOM 1653 C HIS A 593 -2.138 -14.439 -14.405 1.00 0.00 C ATOM 1654 O HIS A 593 -2.240 -15.309 -15.270 1.00 0.00 O ATOM 1655 CB HIS A 593 -4.512 -14.940 -13.827 1.00 0.00 C ATOM 1656 CG HIS A 593 -5.075 -14.794 -15.215 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -5.084 -15.842 -16.121 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -5.649 -13.730 -15.864 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -5.649 -15.390 -17.256 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -6.011 -14.108 -17.154 1.00 0.00 N ATOM 0 H HIS A 593 -3.643 -12.468 -15.095 1.00 0.00 H new ATOM 0 HA HIS A 593 -3.109 -13.888 -12.576 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -4.159 -15.960 -13.672 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -5.290 -14.756 -13.086 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -5.797 -12.748 -15.439 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -5.792 -15.991 -18.142 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -6.456 -13.531 -17.867 1.00 0.00 H new ATOM 1668 N PRO A 594 -0.990 -13.893 -14.103 1.00 0.00 N ATOM 1669 CA PRO A 594 0.286 -14.269 -14.770 1.00 0.00 C ATOM 1670 C PRO A 594 0.811 -15.615 -14.277 1.00 0.00 C ATOM 1671 O PRO A 594 0.041 -16.473 -13.846 1.00 0.00 O ATOM 1672 CB PRO A 594 1.258 -13.133 -14.405 1.00 0.00 C ATOM 1673 CG PRO A 594 0.495 -12.161 -13.554 1.00 0.00 C ATOM 1674 CD PRO A 594 -0.784 -12.858 -13.093 1.00 0.00 C ATOM 0 HA PRO A 594 0.160 -14.385 -15.846 1.00 0.00 H new ATOM 0 HB2 PRO A 594 2.122 -13.522 -13.866 1.00 0.00 H new ATOM 0 HB3 PRO A 594 1.636 -12.645 -15.303 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.093 -11.851 -12.697 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.258 -11.260 -14.120 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -0.671 -13.286 -12.097 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -1.625 -12.166 -13.050 1.00 0.00 H new ATOM 1682 N MET A 595 2.127 -15.793 -14.346 1.00 0.00 N ATOM 1683 CA MET A 595 2.743 -17.040 -13.903 1.00 0.00 C ATOM 1684 C MET A 595 2.649 -17.175 -12.387 1.00 0.00 C ATOM 1685 O MET A 595 3.574 -17.666 -11.740 1.00 0.00 O ATOM 1686 CB MET A 595 4.210 -17.076 -14.331 1.00 0.00 C ATOM 1687 CG MET A 595 4.297 -17.264 -15.847 1.00 0.00 C ATOM 1688 SD MET A 595 6.034 -17.350 -16.347 1.00 0.00 S ATOM 1689 CE MET A 595 5.811 -18.465 -17.755 1.00 0.00 C ATOM 0 H MET A 595 2.782 -15.097 -14.701 1.00 0.00 H new ATOM 0 HA MET A 595 2.210 -17.872 -14.363 1.00 0.00 H new ATOM 0 HB2 MET A 595 4.707 -16.151 -14.040 1.00 0.00 H new ATOM 0 HB3 MET A 595 4.728 -17.890 -13.823 1.00 0.00 H new ATOM 0 HG2 MET A 595 3.777 -18.176 -16.141 1.00 0.00 H new ATOM 0 HG3 MET A 595 3.802 -16.437 -16.356 1.00 0.00 H new ATOM 0 HE1 MET A 595 6.776 -18.658 -18.223 1.00 0.00 H new ATOM 0 HE2 MET A 595 5.380 -19.405 -17.410 1.00 0.00 H new ATOM 0 HE3 MET A 595 5.142 -18.004 -18.481 1.00 0.00 H new ATOM 1699 N THR A 596 1.526 -16.737 -11.826 1.00 0.00 N ATOM 1700 CA THR A 596 1.322 -16.815 -10.385 1.00 0.00 C ATOM 1701 C THR A 596 0.570 -18.089 -10.017 1.00 0.00 C ATOM 1702 O THR A 596 0.417 -18.414 -8.840 1.00 0.00 O ATOM 1703 CB THR A 596 0.530 -15.596 -9.903 1.00 0.00 C ATOM 1704 OG1 THR A 596 0.417 -15.638 -8.487 1.00 0.00 O ATOM 1705 CG2 THR A 596 -0.865 -15.612 -10.531 1.00 0.00 C ATOM 0 H THR A 596 0.749 -16.327 -12.344 1.00 0.00 H new ATOM 0 HA THR A 596 2.298 -16.830 -9.900 1.00 0.00 H new ATOM 0 HB THR A 596 1.048 -14.684 -10.199 1.00 0.00 H new ATOM 0 HG1 THR A 596 0.527 -16.561 -8.177 1.00 0.00 H new ATOM 0 HG21 THR A 596 -1.428 -14.744 -10.188 1.00 0.00 H new ATOM 0 HG22 THR A 596 -0.776 -15.580 -11.617 1.00 0.00 H new ATOM 0 HG23 THR A 596 -1.386 -16.523 -10.236 1.00 0.00 H new ATOM 1713 N SER A 597 0.102 -18.808 -11.033 1.00 0.00 N ATOM 1714 CA SER A 597 -0.633 -20.047 -10.806 1.00 0.00 C ATOM 1715 C SER A 597 0.073 -20.906 -9.763 1.00 0.00 C ATOM 1716 O SER A 597 -0.570 -21.518 -8.910 1.00 0.00 O ATOM 1717 CB SER A 597 -0.758 -20.827 -12.114 1.00 0.00 C ATOM 1718 OG SER A 597 0.538 -21.025 -12.667 1.00 0.00 O ATOM 0 H SER A 597 0.218 -18.556 -12.015 1.00 0.00 H new ATOM 0 HA SER A 597 -1.628 -19.795 -10.438 1.00 0.00 H new ATOM 0 HB2 SER A 597 -1.240 -21.788 -11.934 1.00 0.00 H new ATOM 0 HB3 SER A 597 -1.387 -20.282 -12.818 1.00 0.00 H new ATOM 0 HG SER A 597 0.463 -21.527 -13.506 1.00 0.00 H new ATOM 1724 N ALA A 598 1.400 -20.948 -9.838 1.00 0.00 N ATOM 1725 CA ALA A 598 2.184 -21.737 -8.895 1.00 0.00 C ATOM 1726 C ALA A 598 1.766 -21.429 -7.461 1.00 0.00 C ATOM 1727 O ALA A 598 1.607 -22.335 -6.642 1.00 0.00 O ATOM 1728 CB ALA A 598 3.673 -21.433 -9.071 1.00 0.00 C ATOM 0 H ALA A 598 1.951 -20.449 -10.536 1.00 0.00 H new ATOM 0 HA ALA A 598 2.003 -22.793 -9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 598 4.252 -22.026 -8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 598 3.978 -21.682 -10.087 1.00 0.00 H new ATOM 0 HB3 ALA A 598 3.852 -20.373 -8.888 1.00 0.00 H new ATOM 1734 N ILE A 599 1.589 -20.146 -7.163 1.00 0.00 N ATOM 1735 CA ILE A 599 1.189 -19.730 -5.824 1.00 0.00 C ATOM 1736 C ILE A 599 -0.285 -20.040 -5.584 1.00 0.00 C ATOM 1737 O ILE A 599 -0.643 -20.668 -4.588 1.00 0.00 O ATOM 1738 CB ILE A 599 1.432 -18.231 -5.648 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.898 -17.913 -5.951 1.00 0.00 C ATOM 1740 CG2 ILE A 599 1.111 -17.826 -4.209 1.00 0.00 C ATOM 1741 CD1 ILE A 599 3.091 -16.397 -6.011 1.00 0.00 C ATOM 0 H ILE A 599 1.715 -19.381 -7.826 1.00 0.00 H new ATOM 0 HA ILE A 599 1.787 -20.282 -5.099 1.00 0.00 H new ATOM 0 HB ILE A 599 0.790 -17.677 -6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 599 3.540 -18.342 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 599 3.191 -18.365 -6.899 1.00 0.00 H new ATOM 0 HG21 ILE A 599 1.285 -16.757 -4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 599 0.067 -18.052 -3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 599 1.752 -18.380 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 599 4.135 -16.171 -6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 599 2.460 -15.981 -6.796 1.00 0.00 H new ATOM 0 HD13 ILE A 599 2.815 -15.957 -5.053 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.135 -19.595 -6.503 1.00 0.00 N ATOM 1754 CA GLU A 600 -2.569 -19.830 -6.382 1.00 0.00 C ATOM 1755 C GLU A 600 -2.844 -21.282 -6.000 1.00 0.00 C ATOM 1756 O GLU A 600 -3.393 -21.559 -4.935 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.265 -19.508 -7.706 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.782 -19.561 -7.512 1.00 0.00 C ATOM 1759 CD GLU A 600 -5.486 -19.195 -8.813 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -5.306 -18.077 -9.269 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -6.197 -20.038 -9.337 1.00 0.00 O1- ATOM 0 H GLU A 600 -0.858 -19.073 -7.335 1.00 0.00 H new ATOM 0 HA GLU A 600 -2.960 -19.180 -5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -2.967 -18.519 -8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -2.961 -20.221 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.082 -20.560 -7.195 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.080 -18.873 -6.721 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.460 -22.202 -6.879 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.672 -23.622 -6.624 1.00 0.00 C ATOM 1770 C VAL A 601 -2.021 -24.033 -5.306 1.00 0.00 C ATOM 1771 O VAL A 601 -2.669 -24.618 -4.439 1.00 0.00 O ATOM 1772 CB VAL A 601 -2.083 -24.451 -7.766 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -2.436 -25.925 -7.563 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -2.664 -23.968 -9.096 1.00 0.00 C ATOM 0 H VAL A 601 -2.004 -21.992 -7.767 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.745 -23.804 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 601 -0.999 -24.336 -7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -2.016 -26.515 -8.377 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -2.024 -26.270 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -3.520 -26.041 -7.552 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -2.245 -24.558 -9.912 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -3.748 -24.084 -9.083 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.414 -22.917 -9.242 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.736 -23.724 -5.165 1.00 0.00 N ATOM 1785 CA LEU A 602 -0.008 -24.066 -3.949 1.00 0.00 C ATOM 1786 C LEU A 602 -0.834 -23.720 -2.714 1.00 0.00 C ATOM 1787 O LEU A 602 -1.384 -24.602 -2.056 1.00 0.00 O ATOM 1788 CB LEU A 602 1.322 -23.310 -3.907 1.00 0.00 C ATOM 1789 CG LEU A 602 2.000 -23.532 -2.552 1.00 0.00 C ATOM 1790 CD1 LEU A 602 2.113 -25.032 -2.272 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.399 -22.912 -2.577 1.00 0.00 C ATOM 0 H LEU A 602 -0.181 -23.241 -5.872 1.00 0.00 H new ATOM 0 HA LEU A 602 0.185 -25.139 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 602 1.973 -23.655 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.152 -22.246 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 602 1.405 -23.063 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 602 2.596 -25.187 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 602 1.117 -25.475 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 602 2.707 -25.505 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 602 3.884 -23.069 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 602 3.991 -23.382 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 602 3.320 -21.843 -2.774 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.915 -22.430 -2.406 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.677 -21.978 -1.247 1.00 0.00 C ATOM 1805 C VAL A 603 -3.072 -22.595 -1.250 1.00 0.00 C ATOM 1806 O VAL A 603 -3.590 -22.988 -0.205 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.791 -20.453 -1.259 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.707 -19.999 -0.121 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -0.402 -19.838 -1.068 1.00 0.00 C ATOM 0 H VAL A 603 -0.466 -21.684 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 603 -1.154 -22.295 -0.345 1.00 0.00 H new ATOM 0 HB VAL A 603 -2.208 -20.128 -2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -2.788 -18.912 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.696 -20.437 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -2.291 -20.324 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.481 -18.751 -1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.012 -20.164 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 603 0.253 -20.160 -1.877 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.676 -22.675 -2.432 1.00 0.00 N ATOM 1820 CA GLY A 604 -5.012 -23.246 -2.558 1.00 0.00 C ATOM 1821 C GLY A 604 -5.061 -24.651 -1.969 1.00 0.00 C ATOM 1822 O GLY A 604 -6.089 -25.079 -1.446 1.00 0.00 O ATOM 0 H GLY A 604 -3.265 -22.355 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.734 -22.608 -2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -5.301 -23.278 -3.609 1.00 0.00 H new ATOM 1826 N SER A 605 -3.943 -25.364 -2.059 1.00 0.00 N ATOM 1827 CA SER A 605 -3.870 -26.721 -1.530 1.00 0.00 C ATOM 1828 C SER A 605 -3.671 -26.697 -0.018 1.00 0.00 C ATOM 1829 O SER A 605 -4.479 -27.242 0.733 1.00 0.00 O ATOM 1830 CB SER A 605 -2.714 -27.476 -2.188 1.00 0.00 C ATOM 1831 OG SER A 605 -1.487 -27.052 -1.607 1.00 0.00 O ATOM 0 H SER A 605 -3.082 -25.028 -2.490 1.00 0.00 H new ATOM 0 HA SER A 605 -4.808 -27.229 -1.753 1.00 0.00 H new ATOM 0 HB2 SER A 605 -2.842 -28.550 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 605 -2.706 -27.288 -3.262 1.00 0.00 H new ATOM 0 HG SER A 605 -1.127 -26.297 -2.118 1.00 0.00 H new ATOM 1837 N CYS A 606 -2.589 -26.062 0.421 1.00 0.00 N ATOM 1838 CA CYS A 606 -2.292 -25.973 1.845 1.00 0.00 C ATOM 1839 C CYS A 606 -3.212 -24.963 2.522 1.00 0.00 C ATOM 1840 O CYS A 606 -3.278 -23.802 2.119 1.00 0.00 O ATOM 1841 CB CYS A 606 -0.835 -25.557 2.052 1.00 0.00 C ATOM 1842 SG CYS A 606 -0.515 -25.333 3.819 1.00 0.00 S ATOM 0 H CYS A 606 -1.908 -25.604 -0.185 1.00 0.00 H new ATOM 0 HA CYS A 606 -2.455 -26.954 2.292 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -0.168 -26.316 1.644 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -0.630 -24.631 1.514 1.00 0.00 H new ATOM 0 HG CYS A 606 0.724 -24.981 3.994 1.00 0.00 H new ATOM 1848 N ALA A 607 -3.921 -25.412 3.553 1.00 0.00 N ATOM 1849 CA ALA A 607 -4.835 -24.537 4.278 1.00 0.00 C ATOM 1850 C ALA A 607 -5.328 -25.214 5.553 1.00 0.00 C ATOM 1851 O ALA A 607 -4.666 -26.101 6.092 1.00 0.00 O ATOM 1852 CB ALA A 607 -6.030 -24.180 3.392 1.00 0.00 C ATOM 0 H ALA A 607 -3.881 -26.369 3.903 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.299 -23.627 4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -6.708 -23.526 3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.679 -23.668 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -6.556 -25.091 3.107 1.00 0.00 H new ATOM 1858 N TYR A 608 -6.494 -24.791 6.028 1.00 0.00 N ATOM 1859 CA TYR A 608 -7.067 -25.364 7.241 1.00 0.00 C ATOM 1860 C TYR A 608 -7.697 -26.721 6.946 1.00 0.00 C ATOM 1861 O TYR A 608 -7.513 -27.281 5.866 1.00 0.00 O ATOM 1862 CB TYR A 608 -8.126 -24.421 7.815 1.00 0.00 C ATOM 1863 CG TYR A 608 -9.176 -24.144 6.766 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -9.016 -23.073 5.880 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -10.311 -24.960 6.679 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -9.989 -22.816 4.907 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -11.284 -24.704 5.706 1.00 0.00 C ATOM 1868 CZ TYR A 608 -11.123 -23.632 4.820 1.00 0.00 C ATOM 1869 OH TYR A 608 -12.083 -23.379 3.861 1.00 0.00 O ATOM 0 H TYR A 608 -7.058 -24.059 5.596 1.00 0.00 H new ATOM 0 HA TYR A 608 -6.268 -25.498 7.970 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -8.586 -24.867 8.696 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -7.662 -23.488 8.136 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -8.141 -22.444 5.947 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -10.435 -25.787 7.363 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -9.865 -21.989 4.224 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -12.159 -25.333 5.639 1.00 0.00 H new ATOM 0 HH TYR A 608 -12.803 -24.039 3.937 1.00 0.00 H new ATOM 1923 N MET B 1 -30.250 -1.346 -5.851 1.00 0.00 N ATOM 1924 CA MET B 1 -29.304 -2.474 -6.078 1.00 0.00 C ATOM 1925 C MET B 1 -28.319 -2.550 -4.916 1.00 0.00 C ATOM 1926 O MET B 1 -27.450 -1.691 -4.770 1.00 0.00 O ATOM 1927 CB MET B 1 -28.547 -2.246 -7.389 1.00 0.00 C ATOM 1928 CG MET B 1 -27.672 -3.464 -7.693 1.00 0.00 C ATOM 1929 SD MET B 1 -27.313 -3.519 -9.466 1.00 0.00 S ATOM 1930 CE MET B 1 -25.768 -2.578 -9.417 1.00 0.00 C ATOM 0 H1 MET B 1 -31.012 -1.385 -6.558 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.658 -1.422 -4.897 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.741 -0.443 -5.939 1.00 0.00 H new ATOM 0 HA MET B 1 -29.857 -3.411 -6.141 1.00 0.00 H new ATOM 0 HB2 MET B 1 -29.252 -2.079 -8.204 1.00 0.00 H new ATOM 0 HB3 MET B 1 -27.929 -1.351 -7.313 1.00 0.00 H new ATOM 0 HG2 MET B 1 -26.744 -3.410 -7.124 1.00 0.00 H new ATOM 0 HG3 MET B 1 -28.181 -4.377 -7.385 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.485 -2.290 -10.429 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.906 -1.683 -8.810 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.981 -3.193 -8.982 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.461 -3.584 -4.092 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.577 -3.761 -2.946 1.00 0.00 C ATOM 1944 C GLN B 2 -26.307 -4.499 -3.359 1.00 0.00 C ATOM 1945 O GLN B 2 -26.367 -5.613 -3.881 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.296 -4.545 -1.846 1.00 0.00 C ATOM 1947 CG GLN B 2 -28.364 -6.026 -2.231 1.00 0.00 C ATOM 1948 CD GLN B 2 -29.459 -6.723 -1.430 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -30.382 -7.295 -2.008 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -29.410 -6.708 -0.126 1.00 0.00 N ATOM 0 H GLN B 2 -29.174 -4.306 -4.195 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.303 -2.777 -2.566 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -27.769 -4.429 -0.899 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -29.302 -4.150 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -28.564 -6.124 -3.298 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -27.403 -6.504 -2.042 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -28.643 -6.233 0.350 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -30.138 -7.172 0.417 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.160 -3.870 -3.121 1.00 0.00 N ATOM 1960 CA ILE B 3 -23.880 -4.476 -3.472 1.00 0.00 C ATOM 1961 C ILE B 3 -22.981 -4.579 -2.243 1.00 0.00 C ATOM 1962 O ILE B 3 -23.003 -3.710 -1.371 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.185 -3.642 -4.548 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -23.115 -2.181 -4.099 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -23.975 -3.737 -5.855 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -21.854 -1.537 -4.672 1.00 0.00 C ATOM 0 H ILE B 3 -25.090 -2.948 -2.690 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.067 -5.479 -3.856 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.175 -4.021 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -23.999 -1.641 -4.438 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -23.104 -2.123 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.480 -3.143 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.023 -4.777 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -24.985 -3.359 -5.698 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.801 -0.496 -4.354 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -20.976 -2.072 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -21.884 -1.583 -5.761 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.195 -5.649 -2.182 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.293 -5.858 -1.054 1.00 0.00 C ATOM 1980 C PHE B 4 -19.877 -5.418 -1.411 1.00 0.00 C ATOM 1981 O PHE B 4 -19.420 -5.613 -2.537 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.283 -7.337 -0.661 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.618 -7.710 -0.064 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -22.883 -7.441 1.284 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.591 -8.327 -0.859 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.122 -7.789 1.837 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.830 -8.675 -0.306 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.095 -8.405 1.041 1.00 0.00 C ATOM 0 H PHE B 4 -22.164 -6.379 -2.893 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.648 -5.260 -0.215 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -21.079 -7.955 -1.535 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.486 -7.528 0.057 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.132 -6.965 1.898 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.386 -8.535 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.327 -7.582 2.877 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.581 -9.152 -0.919 1.00 0.00 H new ATOM 0 HZ PHE B 4 -26.051 -8.672 1.467 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.187 -4.827 -0.441 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.821 -4.365 -0.657 1.00 0.00 C ATOM 2000 C VAL B 5 -16.882 -4.992 0.367 1.00 0.00 C ATOM 2001 O VAL B 5 -16.867 -4.599 1.534 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.760 -2.841 -0.547 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.302 -2.382 -0.610 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.541 -2.216 -1.705 1.00 0.00 C ATOM 0 H VAL B 5 -19.549 -4.657 0.497 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.506 -4.666 -1.656 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.199 -2.527 0.400 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.259 -1.296 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.744 -2.828 0.214 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -15.863 -2.695 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.499 -1.130 -1.628 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -18.102 -2.530 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.580 -2.542 -1.661 1.00 0.00 H new ATOM 2014 N LYS B 6 -16.104 -5.975 -0.076 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.168 -6.656 0.811 1.00 0.00 C ATOM 2016 C LYS B 6 -13.812 -5.960 0.801 1.00 0.00 C ATOM 2017 O LYS B 6 -13.164 -5.853 -0.240 1.00 0.00 O ATOM 2018 CB LYS B 6 -15.000 -8.112 0.372 1.00 0.00 C ATOM 2019 CG LYS B 6 -14.570 -8.962 1.571 1.00 0.00 C ATOM 2020 CD LYS B 6 -14.263 -10.388 1.106 1.00 0.00 C ATOM 2021 CE LYS B 6 -15.557 -11.204 1.068 1.00 0.00 C ATOM 2022 NZ LYS B 6 -15.283 -12.542 0.473 1.00 0.00 N1+ ATOM 0 H LYS B 6 -16.103 -6.316 -1.037 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.570 -6.625 1.824 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -15.937 -8.490 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -14.255 -8.180 -0.421 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -13.690 -8.525 2.042 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -15.360 -8.976 2.322 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -13.804 -10.368 0.117 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.546 -10.855 1.781 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -15.958 -11.317 2.075 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -16.312 -10.681 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -15.770 -12.621 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -14.259 -12.656 0.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.628 -13.284 1.114 1.00 0.00 H new ATOM 2036 N THR B 7 -13.385 -5.489 1.969 1.00 0.00 N ATOM 2037 CA THR B 7 -12.102 -4.807 2.085 1.00 0.00 C ATOM 2038 C THR B 7 -10.992 -5.808 2.389 1.00 0.00 C ATOM 2039 O THR B 7 -11.198 -6.774 3.124 1.00 0.00 O ATOM 2040 CB THR B 7 -12.166 -3.759 3.199 1.00 0.00 C ATOM 2041 OG1 THR B 7 -12.205 -4.413 4.460 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.420 -2.903 3.026 1.00 0.00 C ATOM 0 H THR B 7 -13.905 -5.567 2.843 1.00 0.00 H new ATOM 0 HA THR B 7 -11.885 -4.315 1.137 1.00 0.00 H new ATOM 0 HB THR B 7 -11.285 -3.120 3.148 1.00 0.00 H new ATOM 0 HG1 THR B 7 -11.414 -4.163 4.983 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.464 -2.157 3.820 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.388 -2.402 2.059 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.304 -3.539 3.076 1.00 0.00 H new ATOM 2050 N LEU B 8 -9.816 -5.572 1.818 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.681 -6.463 2.036 1.00 0.00 C ATOM 2052 C LEU B 8 -8.160 -6.324 3.463 1.00 0.00 C ATOM 2053 O LEU B 8 -6.951 -6.286 3.693 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.562 -6.134 1.044 1.00 0.00 C ATOM 2055 CG LEU B 8 -6.892 -7.428 0.578 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.842 -7.105 -0.487 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.213 -8.108 1.769 1.00 0.00 C ATOM 0 H LEU B 8 -9.624 -4.779 1.206 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.011 -7.490 1.881 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.968 -5.594 0.188 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.827 -5.481 1.513 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.645 -8.094 0.157 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.365 -8.027 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.323 -6.619 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.090 -6.438 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.735 -9.030 1.438 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.461 -7.440 2.189 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.959 -8.339 2.530 1.00 0.00 H new ATOM 2069 N THR B 9 -9.081 -6.249 4.418 1.00 0.00 N ATOM 2070 CA THR B 9 -8.705 -6.115 5.821 1.00 0.00 C ATOM 2071 C THR B 9 -9.540 -7.050 6.690 1.00 0.00 C ATOM 2072 O THR B 9 -9.200 -7.308 7.846 1.00 0.00 O ATOM 2073 CB THR B 9 -8.910 -4.669 6.280 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.295 -4.355 6.247 1.00 0.00 O ATOM 2075 CG2 THR B 9 -8.146 -3.724 5.351 1.00 0.00 C ATOM 0 H THR B 9 -10.086 -6.278 4.248 1.00 0.00 H new ATOM 0 HA THR B 9 -7.654 -6.383 5.924 1.00 0.00 H new ATOM 0 HB THR B 9 -8.536 -4.553 7.297 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.428 -3.430 6.542 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.292 -2.695 5.678 1.00 0.00 H new ATOM 0 HG22 THR B 9 -7.084 -3.966 5.379 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.517 -3.837 4.332 1.00 0.00 H new ATOM 2083 N GLY B 10 -10.632 -7.556 6.126 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.509 -8.465 6.858 1.00 0.00 C ATOM 2085 C GLY B 10 -12.804 -7.769 7.260 1.00 0.00 C ATOM 2086 O GLY B 10 -13.074 -7.575 8.445 1.00 0.00 O ATOM 0 H GLY B 10 -10.930 -7.354 5.172 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.736 -9.334 6.240 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.998 -8.832 7.748 1.00 0.00 H new ATOM 2090 N LYS B 11 -13.603 -7.395 6.265 1.00 0.00 N ATOM 2091 CA LYS B 11 -14.870 -6.722 6.528 1.00 0.00 C ATOM 2092 C LYS B 11 -15.659 -6.535 5.235 1.00 0.00 C ATOM 2093 O LYS B 11 -15.088 -6.243 4.185 1.00 0.00 O ATOM 2094 CB LYS B 11 -14.614 -5.358 7.172 1.00 0.00 C ATOM 2095 CG LYS B 11 -15.949 -4.711 7.546 1.00 0.00 C ATOM 2096 CD LYS B 11 -15.691 -3.445 8.366 1.00 0.00 C ATOM 2097 CE LYS B 11 -16.978 -2.622 8.452 1.00 0.00 C ATOM 2098 NZ LYS B 11 -18.144 -3.537 8.604 1.00 0.00 N1+ ATOM 0 H LYS B 11 -13.398 -7.545 5.277 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.453 -7.342 7.209 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -13.993 -5.474 8.060 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -14.067 -4.715 6.482 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.511 -4.465 6.645 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -16.556 -5.411 8.120 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.349 -3.710 9.366 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -14.899 -2.855 7.904 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -16.928 -1.936 9.298 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.094 -2.014 7.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -18.965 -2.999 8.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -18.371 -3.966 7.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.911 -4.285 9.288 1.00 0.00 H new ATOM 2112 N THR B 12 -16.975 -6.704 5.323 1.00 0.00 N ATOM 2113 CA THR B 12 -17.838 -6.550 4.156 1.00 0.00 C ATOM 2114 C THR B 12 -18.868 -5.450 4.398 1.00 0.00 C ATOM 2115 O THR B 12 -19.514 -5.414 5.444 1.00 0.00 O ATOM 2116 CB THR B 12 -18.556 -7.868 3.859 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.630 -8.941 3.960 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.141 -7.827 2.447 1.00 0.00 C ATOM 0 H THR B 12 -17.465 -6.946 6.184 1.00 0.00 H new ATOM 0 HA THR B 12 -17.220 -6.275 3.302 1.00 0.00 H new ATOM 0 HB THR B 12 -19.362 -8.013 4.578 1.00 0.00 H new ATOM 0 HG1 THR B 12 -18.088 -9.787 3.772 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.652 -8.767 2.237 1.00 0.00 H new ATOM 0 HG22 THR B 12 -19.851 -7.003 2.371 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.338 -7.682 1.725 1.00 0.00 H new ATOM 2126 N ILE B 13 -19.012 -4.556 3.425 1.00 0.00 N ATOM 2127 CA ILE B 13 -19.966 -3.458 3.547 1.00 0.00 C ATOM 2128 C ILE B 13 -21.015 -3.527 2.441 1.00 0.00 C ATOM 2129 O ILE B 13 -20.685 -3.720 1.270 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.232 -2.118 3.470 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.912 -2.217 4.238 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.101 -1.023 4.090 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.211 -0.857 4.226 1.00 0.00 C ATOM 0 H ILE B 13 -18.486 -4.569 2.551 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.467 -3.546 4.511 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.030 -1.873 2.427 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.099 -2.533 5.264 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.271 -2.973 3.784 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.578 -0.068 4.035 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.042 -0.953 3.545 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.303 -1.266 5.133 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.271 -0.927 4.773 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.011 -0.560 3.197 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -17.852 -0.113 4.700 1.00 0.00 H new ATOM 2145 N THR B 14 -22.279 -3.365 2.820 1.00 0.00 N ATOM 2146 CA THR B 14 -23.370 -3.406 1.854 1.00 0.00 C ATOM 2147 C THR B 14 -23.911 -2.002 1.602 1.00 0.00 C ATOM 2148 O THR B 14 -24.337 -1.317 2.533 1.00 0.00 O ATOM 2149 CB THR B 14 -24.496 -4.305 2.375 1.00 0.00 C ATOM 2150 OG1 THR B 14 -23.941 -5.332 3.184 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.243 -4.929 1.195 1.00 0.00 C ATOM 0 H THR B 14 -22.572 -3.205 3.784 1.00 0.00 H new ATOM 0 HA THR B 14 -22.988 -3.811 0.917 1.00 0.00 H new ATOM 0 HB THR B 14 -25.192 -3.711 2.967 1.00 0.00 H new ATOM 0 HG1 THR B 14 -23.495 -5.993 2.614 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.043 -5.568 1.568 1.00 0.00 H new ATOM 0 HG22 THR B 14 -25.668 -4.140 0.575 1.00 0.00 H new ATOM 0 HG23 THR B 14 -24.551 -5.525 0.600 1.00 0.00 H new ATOM 2159 N LEU B 15 -23.886 -1.577 0.343 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.372 -0.248 -0.013 1.00 0.00 C ATOM 2161 C LEU B 15 -25.436 -0.335 -1.103 1.00 0.00 C ATOM 2162 O LEU B 15 -25.315 -1.124 -2.041 1.00 0.00 O ATOM 2163 CB LEU B 15 -23.210 0.620 -0.502 1.00 0.00 C ATOM 2164 CG LEU B 15 -21.986 0.386 0.384 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.745 0.977 -0.290 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -22.200 1.066 1.739 1.00 0.00 C ATOM 0 H LEU B 15 -23.538 -2.128 -0.442 1.00 0.00 H new ATOM 0 HA LEU B 15 -24.816 0.202 0.875 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -22.973 0.378 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.493 1.672 -0.477 1.00 0.00 H new ATOM 0 HG LEU B 15 -21.845 -0.685 0.531 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.873 0.810 0.342 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.591 0.495 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -20.886 2.048 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.328 0.900 2.371 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -22.342 2.136 1.591 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -23.083 0.647 2.221 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.474 0.484 -0.974 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.553 0.497 -1.956 1.00 0.00 C ATOM 2180 C GLU B 16 -27.264 1.519 -3.050 1.00 0.00 C ATOM 2181 O GLU B 16 -27.235 2.723 -2.793 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.879 0.837 -1.271 1.00 0.00 C ATOM 2183 CG GLU B 16 -29.995 0.895 -2.317 1.00 0.00 C ATOM 2184 CD GLU B 16 -29.990 2.253 -3.012 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -30.157 3.247 -2.327 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -29.818 2.277 -4.219 1.00 0.00 O1- ATOM 0 H GLU B 16 -26.591 1.143 -0.205 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.623 -0.493 -2.407 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -29.113 0.087 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -28.799 1.794 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.858 0.101 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -30.960 0.725 -1.840 1.00 0.00 H new ATOM 2193 N VAL B 17 -27.046 1.033 -4.267 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.756 1.914 -5.391 1.00 0.00 C ATOM 2195 C VAL B 17 -27.583 1.521 -6.611 1.00 0.00 C ATOM 2196 O VAL B 17 -28.490 0.694 -6.520 1.00 0.00 O ATOM 2197 CB VAL B 17 -25.268 1.840 -5.738 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.437 2.081 -4.477 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.947 0.455 -6.304 1.00 0.00 C ATOM 0 H VAL B 17 -27.064 0.040 -4.499 1.00 0.00 H new ATOM 0 HA VAL B 17 -27.015 2.933 -5.105 1.00 0.00 H new ATOM 0 HB VAL B 17 -25.029 2.601 -6.480 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.377 2.028 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.667 3.067 -4.073 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.674 1.320 -3.734 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.887 0.400 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -25.186 -0.306 -5.561 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.539 0.283 -7.203 1.00 0.00 H new ATOM 2209 N GLU B 18 -27.262 2.120 -7.754 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.978 1.826 -8.990 1.00 0.00 C ATOM 2211 C GLU B 18 -27.001 1.722 -10.158 1.00 0.00 C ATOM 2212 O GLU B 18 -26.008 2.447 -10.214 1.00 0.00 O ATOM 2213 CB GLU B 18 -29.005 2.925 -9.274 1.00 0.00 C ATOM 2214 CG GLU B 18 -29.810 3.213 -8.006 1.00 0.00 C ATOM 2215 CD GLU B 18 -30.533 1.949 -7.550 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -30.879 1.149 -8.403 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -30.730 1.801 -6.356 1.00 0.00 O1- ATOM 0 H GLU B 18 -26.515 2.808 -7.850 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.493 0.873 -8.874 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.500 3.831 -9.610 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -29.672 2.615 -10.078 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -29.147 3.568 -7.217 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -30.532 4.007 -8.196 1.00 0.00 H new ATOM 2224 N PRO B 19 -27.262 0.835 -11.081 1.00 0.00 N ATOM 2225 CA PRO B 19 -26.391 0.626 -12.270 1.00 0.00 C ATOM 2226 C PRO B 19 -25.986 1.945 -12.926 1.00 0.00 C ATOM 2227 O PRO B 19 -25.126 1.971 -13.807 1.00 0.00 O ATOM 2228 CB PRO B 19 -27.241 -0.220 -13.231 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.561 -0.458 -12.561 1.00 0.00 C ATOM 2230 CD PRO B 19 -28.416 -0.066 -11.091 1.00 0.00 C ATOM 0 HA PRO B 19 -25.455 0.140 -11.995 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.379 0.298 -14.180 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.746 -1.165 -13.452 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.344 0.132 -13.038 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.852 -1.505 -12.650 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -29.313 0.429 -10.719 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -28.248 -0.938 -10.459 1.00 0.00 H new ATOM 2238 N SER B 20 -26.609 3.037 -12.493 1.00 0.00 N ATOM 2239 CA SER B 20 -26.303 4.350 -13.050 1.00 0.00 C ATOM 2240 C SER B 20 -25.462 5.168 -12.074 1.00 0.00 C ATOM 2241 O SER B 20 -25.292 6.374 -12.248 1.00 0.00 O ATOM 2242 CB SER B 20 -27.598 5.100 -13.365 1.00 0.00 C ATOM 2243 OG SER B 20 -28.621 4.661 -12.482 1.00 0.00 O ATOM 0 H SER B 20 -27.323 3.039 -11.764 1.00 0.00 H new ATOM 0 HA SER B 20 -25.734 4.208 -13.968 1.00 0.00 H new ATOM 0 HB2 SER B 20 -27.445 6.174 -13.258 1.00 0.00 H new ATOM 0 HB3 SER B 20 -27.893 4.922 -14.399 1.00 0.00 H new ATOM 0 HG SER B 20 -29.452 5.141 -12.680 1.00 0.00 H new ATOM 2249 N ASP B 21 -24.938 4.505 -11.050 1.00 0.00 N ATOM 2250 CA ASP B 21 -24.114 5.185 -10.056 1.00 0.00 C ATOM 2251 C ASP B 21 -22.655 5.207 -10.499 1.00 0.00 C ATOM 2252 O ASP B 21 -22.133 4.212 -11.002 1.00 0.00 O ATOM 2253 CB ASP B 21 -24.229 4.476 -8.705 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.605 4.731 -8.098 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.552 4.854 -8.859 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.692 4.800 -6.884 1.00 0.00 O1- ATOM 0 H ASP B 21 -25.067 3.507 -10.886 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.469 6.211 -9.957 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.071 3.405 -8.832 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.452 4.834 -8.030 1.00 0.00 H new ATOM 2261 N THR B 22 -22.004 6.351 -10.312 1.00 0.00 N ATOM 2262 CA THR B 22 -20.606 6.494 -10.700 1.00 0.00 C ATOM 2263 C THR B 22 -19.687 5.980 -9.596 1.00 0.00 C ATOM 2264 O THR B 22 -19.919 6.231 -8.413 1.00 0.00 O ATOM 2265 CB THR B 22 -20.289 7.963 -10.986 1.00 0.00 C ATOM 2266 OG1 THR B 22 -20.412 8.714 -9.787 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.264 8.506 -12.032 1.00 0.00 C ATOM 0 H THR B 22 -22.418 7.186 -9.898 1.00 0.00 H new ATOM 0 HA THR B 22 -20.438 5.904 -11.601 1.00 0.00 H new ATOM 0 HB THR B 22 -19.271 8.047 -11.366 1.00 0.00 H new ATOM 0 HG1 THR B 22 -20.271 9.664 -9.980 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.036 9.553 -12.234 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.168 7.930 -12.952 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.284 8.423 -11.656 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.640 5.263 -9.991 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.690 4.723 -9.025 1.00 0.00 C ATOM 2277 C ILE B 23 -17.328 5.781 -7.988 1.00 0.00 C ATOM 2278 O ILE B 23 -17.213 5.485 -6.798 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.423 4.257 -9.744 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.801 3.338 -10.908 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.528 3.494 -8.764 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.723 2.222 -10.409 1.00 0.00 C ATOM 0 H ILE B 23 -18.429 5.044 -10.965 1.00 0.00 H new ATOM 0 HA ILE B 23 -18.153 3.875 -8.520 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.886 5.125 -10.126 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.299 3.912 -11.689 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.902 2.909 -11.351 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.626 3.163 -9.278 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -15.255 4.148 -7.936 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -16.066 2.627 -8.379 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.989 1.571 -11.241 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -17.209 1.641 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.628 2.659 -9.987 1.00 0.00 H new ATOM 2294 N GLU B 24 -17.153 7.016 -8.446 1.00 0.00 N ATOM 2295 CA GLU B 24 -16.808 8.112 -7.548 1.00 0.00 C ATOM 2296 C GLU B 24 -17.880 8.281 -6.476 1.00 0.00 C ATOM 2297 O GLU B 24 -17.569 8.495 -5.305 1.00 0.00 O ATOM 2298 CB GLU B 24 -16.662 9.413 -8.341 1.00 0.00 C ATOM 2299 CG GLU B 24 -16.227 10.537 -7.398 1.00 0.00 C ATOM 2300 CD GLU B 24 -15.704 11.721 -8.206 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -14.526 11.722 -8.525 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -16.489 12.610 -8.494 1.00 0.00 O1- ATOM 0 H GLU B 24 -17.244 7.282 -9.427 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.860 7.877 -7.064 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.928 9.286 -9.137 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.608 9.669 -8.818 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -17.068 10.851 -6.780 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.452 10.176 -6.722 1.00 0.00 H new ATOM 2309 N ASN B 25 -19.140 8.177 -6.883 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.247 8.315 -5.943 1.00 0.00 C ATOM 2311 C ASN B 25 -20.185 7.214 -4.892 1.00 0.00 C ATOM 2312 O ASN B 25 -20.425 7.457 -3.708 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.582 8.243 -6.688 1.00 0.00 C ATOM 2314 CG ASN B 25 -22.011 9.640 -7.129 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -22.161 10.534 -6.296 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -22.219 9.880 -8.394 1.00 0.00 N ATOM 0 H ASN B 25 -19.419 7.999 -7.848 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.166 9.283 -5.449 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.488 7.591 -7.557 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -22.344 7.806 -6.043 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -22.507 10.811 -8.696 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -22.094 9.137 -9.081 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.857 6.002 -5.330 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.761 4.872 -4.414 1.00 0.00 C ATOM 2325 C VAL B 26 -18.660 5.116 -3.387 1.00 0.00 C ATOM 2326 O VAL B 26 -18.871 4.957 -2.184 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.461 3.591 -5.193 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.455 2.399 -4.234 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.540 3.380 -6.258 1.00 0.00 C ATOM 0 H VAL B 26 -19.655 5.779 -6.305 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.713 4.763 -3.895 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.486 3.677 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -19.241 1.486 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.689 2.548 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.430 2.312 -3.755 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -20.328 2.467 -6.815 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.514 3.294 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.547 4.229 -6.942 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.485 5.509 -3.871 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.359 5.779 -2.986 1.00 0.00 C ATOM 2341 C LYS B 27 -16.764 6.774 -1.904 1.00 0.00 C ATOM 2342 O LYS B 27 -16.383 6.633 -0.742 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.185 6.344 -3.788 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.566 5.235 -4.640 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.332 5.777 -5.365 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.623 4.635 -6.093 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.980 3.733 -5.096 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.290 5.646 -4.863 1.00 0.00 H new ATOM 0 HA LYS B 27 -16.056 4.844 -2.515 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.526 7.159 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.436 6.759 -3.113 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.289 4.390 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.294 4.868 -5.363 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.625 6.549 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.653 6.243 -4.651 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -13.337 4.076 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -11.872 5.035 -6.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -12.028 2.751 -5.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.985 4.008 -4.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -12.478 3.810 -4.186 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.543 7.778 -2.294 1.00 0.00 N ATOM 2362 CA ALA B 28 -17.999 8.790 -1.350 1.00 0.00 C ATOM 2363 C ALA B 28 -18.858 8.154 -0.263 1.00 0.00 C ATOM 2364 O ALA B 28 -18.661 8.408 0.925 1.00 0.00 O ATOM 2365 CB ALA B 28 -18.809 9.862 -2.084 1.00 0.00 C ATOM 0 H ALA B 28 -17.870 7.912 -3.251 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.127 9.251 -0.886 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.146 10.615 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.185 10.334 -2.842 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -19.674 9.401 -2.562 1.00 0.00 H new ATOM 2371 N LYS B 29 -19.809 7.324 -0.678 1.00 0.00 N ATOM 2372 CA LYS B 29 -20.690 6.654 0.270 1.00 0.00 C ATOM 2373 C LYS B 29 -19.873 5.868 1.289 1.00 0.00 C ATOM 2374 O LYS B 29 -20.206 5.834 2.474 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.635 5.706 -0.471 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.698 6.521 -1.213 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.631 5.575 -1.970 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.869 6.344 -2.437 1.00 0.00 C ATOM 2379 NZ LYS B 29 -24.467 7.706 -2.887 1.00 0.00 N1+ ATOM 0 H LYS B 29 -19.988 7.101 -1.657 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.276 7.411 0.792 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.073 5.093 -1.176 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.111 5.025 0.235 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.269 7.123 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.222 7.212 -1.908 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.113 5.145 -2.827 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -23.926 4.746 -1.327 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -25.356 5.809 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -25.593 6.416 -1.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -25.228 8.121 -3.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -24.292 8.308 -2.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -23.600 7.641 -3.457 1.00 0.00 H new ATOM 2393 N ILE B 30 -18.798 5.241 0.820 1.00 0.00 N ATOM 2394 CA ILE B 30 -17.937 4.461 1.701 1.00 0.00 C ATOM 2395 C ILE B 30 -17.254 5.369 2.718 1.00 0.00 C ATOM 2396 O ILE B 30 -17.271 5.097 3.918 1.00 0.00 O ATOM 2397 CB ILE B 30 -16.881 3.722 0.877 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.566 2.644 0.032 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -15.865 3.067 1.816 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.510 1.723 -0.579 1.00 0.00 C ATOM 0 H ILE B 30 -18.505 5.258 -0.157 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.551 3.735 2.235 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.366 4.427 0.225 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.254 2.066 0.649 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.159 3.108 -0.757 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.113 2.541 1.228 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.381 3.834 2.421 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.376 2.359 2.469 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.999 0.957 -1.180 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.840 2.306 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -15.937 1.248 0.217 1.00 0.00 H new ATOM 2412 N GLN B 31 -16.655 6.451 2.230 1.00 0.00 N ATOM 2413 CA GLN B 31 -15.972 7.394 3.107 1.00 0.00 C ATOM 2414 C GLN B 31 -16.904 7.856 4.222 1.00 0.00 C ATOM 2415 O GLN B 31 -16.460 8.158 5.330 1.00 0.00 O ATOM 2416 CB GLN B 31 -15.494 8.605 2.303 1.00 0.00 C ATOM 2417 CG GLN B 31 -14.549 9.447 3.161 1.00 0.00 C ATOM 2418 CD GLN B 31 -14.297 10.795 2.493 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -14.876 11.087 1.446 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -13.464 11.637 3.038 1.00 0.00 N ATOM 0 H GLN B 31 -16.629 6.695 1.240 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.112 6.892 3.551 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -14.984 8.275 1.398 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -16.347 9.205 1.987 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -14.980 9.598 4.151 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -13.605 8.920 3.301 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -12.986 11.392 3.905 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -13.290 12.540 2.597 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.197 7.908 3.920 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.184 8.333 4.906 1.00 0.00 C ATOM 2431 C ASP B 32 -19.441 7.222 5.919 1.00 0.00 C ATOM 2432 O ASP B 32 -19.758 7.487 7.079 1.00 0.00 O ATOM 2433 CB ASP B 32 -20.495 8.701 4.207 1.00 0.00 C ATOM 2434 CG ASP B 32 -20.239 9.770 3.150 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -19.615 10.766 3.480 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -20.670 9.578 2.025 1.00 0.00 O1- ATOM 0 H ASP B 32 -18.584 7.663 3.008 1.00 0.00 H new ATOM 0 HA ASP B 32 -18.794 9.205 5.431 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -20.931 7.816 3.743 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.217 9.066 4.938 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.304 5.979 5.472 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.523 4.834 6.349 1.00 0.00 C ATOM 2443 C LYS B 33 -18.324 4.624 7.268 1.00 0.00 C ATOM 2444 O LYS B 33 -18.445 4.703 8.489 1.00 0.00 O ATOM 2445 CB LYS B 33 -19.753 3.573 5.512 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.182 3.576 4.962 1.00 0.00 C ATOM 2447 CD LYS B 33 -22.117 2.886 5.959 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.542 2.880 5.403 1.00 0.00 C ATOM 2449 NZ LYS B 33 -24.401 2.006 6.251 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.044 5.739 4.515 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.404 5.032 6.960 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.037 3.533 4.691 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.589 2.685 6.122 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.513 4.600 4.786 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -21.214 3.061 4.002 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.782 1.865 6.141 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.091 3.405 6.917 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -23.941 3.894 5.385 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.541 2.520 4.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.370 2.001 5.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.023 1.037 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.410 2.369 7.226 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.167 4.357 6.671 1.00 0.00 N ATOM 2464 CA GLU B 34 -15.951 4.138 7.445 1.00 0.00 C ATOM 2465 C GLU B 34 -15.199 5.449 7.647 1.00 0.00 C ATOM 2466 O GLU B 34 -15.642 6.321 8.395 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.049 3.134 6.725 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.695 1.748 6.762 1.00 0.00 C ATOM 2469 CD GLU B 34 -15.558 1.145 8.157 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -14.565 1.428 8.807 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -16.448 0.410 8.553 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.046 4.287 5.661 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.230 3.741 8.421 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -14.892 3.446 5.692 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.069 3.103 7.201 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.748 1.821 6.490 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.221 1.097 6.027 1.00 0.00 H new ATOM 2478 N GLY B 35 -14.059 5.582 6.975 1.00 0.00 N ATOM 2479 CA GLY B 35 -13.254 6.792 7.090 1.00 0.00 C ATOM 2480 C GLY B 35 -12.064 6.748 6.137 1.00 0.00 C ATOM 2481 O GLY B 35 -11.039 7.385 6.377 1.00 0.00 O ATOM 0 H GLY B 35 -13.675 4.873 6.350 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -13.869 7.665 6.870 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -12.900 6.902 8.115 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.209 5.990 5.055 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.140 5.868 4.069 1.00 0.00 C ATOM 2487 C ILE B 36 -11.383 6.817 2.896 1.00 0.00 C ATOM 2488 O ILE B 36 -12.180 6.521 2.005 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.068 4.429 3.556 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -10.815 3.482 4.733 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -9.927 4.302 2.546 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.090 2.042 4.298 1.00 0.00 C ATOM 0 H ILE B 36 -13.050 5.454 4.839 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.196 6.132 4.547 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.010 4.168 3.073 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -9.785 3.579 5.076 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -11.457 3.748 5.572 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -9.877 3.276 2.181 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.106 4.977 1.709 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -8.984 4.563 3.027 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -10.910 1.368 5.136 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.127 1.951 3.976 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -10.429 1.779 3.472 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.721 7.944 2.884 1.00 0.00 N ATOM 2505 CA PRO B 37 -10.872 8.954 1.802 1.00 0.00 C ATOM 2506 C PRO B 37 -10.865 8.313 0.415 1.00 0.00 C ATOM 2507 O PRO B 37 -10.154 7.338 0.176 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.665 9.892 1.978 1.00 0.00 C ATOM 2509 CG PRO B 37 -8.877 9.378 3.147 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.758 8.381 3.897 1.00 0.00 C ATOM 0 HA PRO B 37 -11.826 9.477 1.873 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -9.053 9.906 1.076 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.995 10.916 2.155 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.959 8.898 2.808 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.585 10.199 3.802 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -9.177 7.545 4.285 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -10.255 8.846 4.749 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.643 8.843 -0.492 1.00 0.00 N ATOM 2519 CA PRO B 38 -11.737 8.316 -1.882 1.00 0.00 C ATOM 2520 C PRO B 38 -10.361 8.042 -2.485 1.00 0.00 C ATOM 2521 O PRO B 38 -10.002 6.893 -2.741 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.464 9.420 -2.667 1.00 0.00 C ATOM 2523 CG PRO B 38 -12.752 10.533 -1.703 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.519 9.998 -0.290 1.00 0.00 C ATOM 0 HA PRO B 38 -12.262 7.361 -1.912 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.847 9.776 -3.492 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.388 9.038 -3.101 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.104 11.387 -1.900 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -13.779 10.880 -1.816 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.052 10.747 0.349 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.455 9.711 0.188 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.598 9.107 -2.712 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.265 8.975 -3.290 1.00 0.00 C ATOM 2534 C ASP B 39 -7.568 7.723 -2.766 1.00 0.00 C ATOM 2535 O ASP B 39 -6.787 7.092 -3.480 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.426 10.209 -2.949 1.00 0.00 C ATOM 2537 CG ASP B 39 -6.189 10.261 -3.840 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -6.335 10.596 -5.003 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -5.114 9.963 -3.345 1.00 0.00 O1- ATOM 0 H ASP B 39 -9.878 10.066 -2.506 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.368 8.889 -4.372 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -8.021 11.112 -3.085 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -7.128 10.178 -1.901 1.00 0.00 H new ATOM 2544 N GLN B 40 -7.852 7.369 -1.518 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.243 6.190 -0.911 1.00 0.00 C ATOM 2546 C GLN B 40 -8.185 4.992 -0.999 1.00 0.00 C ATOM 2547 O GLN B 40 -8.588 4.433 0.021 1.00 0.00 O ATOM 2548 CB GLN B 40 -6.910 6.472 0.556 1.00 0.00 C ATOM 2549 CG GLN B 40 -5.926 7.640 0.640 1.00 0.00 C ATOM 2550 CD GLN B 40 -4.512 7.154 0.337 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -3.930 7.530 -0.681 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -3.922 6.336 1.164 1.00 0.00 N ATOM 0 H GLN B 40 -8.495 7.876 -0.910 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.327 5.957 -1.455 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -7.820 6.709 1.108 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.478 5.585 1.019 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -6.211 8.418 -0.068 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -5.961 8.085 1.634 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.406 6.026 2.007 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -2.977 6.007 0.968 1.00 0.00 H new ATOM 2561 N GLN B 41 -8.532 4.605 -2.222 1.00 0.00 N ATOM 2562 CA GLN B 41 -9.427 3.472 -2.428 1.00 0.00 C ATOM 2563 C GLN B 41 -9.193 2.842 -3.797 1.00 0.00 C ATOM 2564 O GLN B 41 -9.034 3.544 -4.796 1.00 0.00 O ATOM 2565 CB GLN B 41 -10.883 3.930 -2.319 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.200 4.293 -0.868 1.00 0.00 C ATOM 2567 CD GLN B 41 -12.706 4.459 -0.688 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -13.487 3.696 -1.255 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.160 5.418 0.071 1.00 0.00 N ATOM 0 H GLN B 41 -8.210 5.055 -3.079 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.220 2.728 -1.659 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.053 4.791 -2.965 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -11.550 3.139 -2.660 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -10.829 3.515 -0.201 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -10.689 5.216 -0.596 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.510 6.049 0.540 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.165 5.537 0.196 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.176 1.513 -3.836 1.00 0.00 N ATOM 2579 CA ARG B 42 -8.966 0.795 -5.088 1.00 0.00 C ATOM 2580 C ARG B 42 -9.975 -0.340 -5.226 1.00 0.00 C ATOM 2581 O ARG B 42 -9.780 -1.427 -4.682 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.544 0.229 -5.133 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.537 1.355 -4.894 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.116 0.807 -5.033 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.807 0.552 -6.435 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.563 0.300 -6.830 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -3.123 -0.928 -6.853 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -2.783 1.280 -7.194 1.00 0.00 N ATOM 0 H ARG B 42 -9.304 0.915 -3.020 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.104 1.491 -5.915 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.426 -0.546 -4.375 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.358 -0.240 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.699 2.160 -5.610 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.679 1.779 -3.900 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.402 1.520 -4.620 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.016 -0.114 -4.458 1.00 0.00 H new ATOM 0 HE ARG B 42 -5.558 0.567 -7.125 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.733 -1.694 -6.568 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.169 -1.122 -7.156 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.128 2.240 -7.176 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.828 1.086 -7.497 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.056 -0.078 -5.953 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.094 -1.083 -6.152 1.00 0.00 C ATOM 2604 C LEU B 43 -11.725 -2.029 -7.290 1.00 0.00 C ATOM 2605 O LEU B 43 -11.254 -1.597 -8.343 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.426 -0.400 -6.469 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.816 0.527 -5.316 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.874 1.523 -5.796 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.388 -0.302 -4.163 1.00 0.00 C ATOM 0 H LEU B 43 -11.236 0.815 -6.411 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.187 -1.662 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.343 0.170 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.202 -1.149 -6.625 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.934 1.068 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.152 2.183 -4.974 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.470 2.115 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.755 0.981 -6.139 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.665 0.359 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.269 -0.844 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.637 -1.013 -3.818 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.944 -3.322 -7.070 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.636 -4.326 -8.082 1.00 0.00 C ATOM 2623 C ILE B 44 -12.763 -5.349 -8.175 1.00 0.00 C ATOM 2624 O ILE B 44 -13.383 -5.698 -7.170 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.328 -5.038 -7.732 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.265 -4.001 -7.361 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.849 -5.847 -8.939 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -7.908 -4.691 -7.211 1.00 0.00 C ATOM 0 H ILE B 44 -12.332 -3.697 -6.204 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.530 -3.826 -9.045 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.494 -5.707 -6.888 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.210 -3.230 -8.130 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.537 -3.503 -6.430 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.917 -6.355 -8.690 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.605 -6.586 -9.205 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.683 -5.178 -9.783 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.151 -3.952 -6.947 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -7.968 -5.445 -6.426 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.636 -5.168 -8.153 1.00 0.00 H new ATOM 2640 N PHE B 45 -13.025 -5.826 -9.388 1.00 0.00 N ATOM 2641 CA PHE B 45 -14.082 -6.809 -9.600 1.00 0.00 C ATOM 2642 C PHE B 45 -13.599 -7.927 -10.517 1.00 0.00 C ATOM 2643 O PHE B 45 -12.444 -7.936 -10.945 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.308 -6.133 -10.217 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.458 -7.110 -10.255 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -17.076 -7.511 -9.065 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -16.907 -7.614 -11.481 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -18.142 -8.418 -9.100 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -17.974 -8.521 -11.517 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.591 -8.922 -10.326 1.00 0.00 C ATOM 0 H PHE B 45 -12.524 -5.551 -10.233 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.351 -7.238 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.583 -5.254 -9.634 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -15.077 -5.788 -11.225 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.730 -7.121 -8.119 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -16.431 -7.304 -12.399 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.618 -8.729 -8.181 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -18.320 -8.911 -12.463 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.414 -9.621 -10.353 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.488 -8.870 -10.814 1.00 0.00 N ATOM 2661 CA ALA B 46 -14.142 -9.990 -11.683 1.00 0.00 C ATOM 2662 C ALA B 46 -13.183 -9.544 -12.781 1.00 0.00 C ATOM 2663 O ALA B 46 -12.190 -10.215 -13.063 1.00 0.00 O ATOM 2664 CB ALA B 46 -15.408 -10.572 -12.314 1.00 0.00 C ATOM 0 H ALA B 46 -15.448 -8.882 -10.468 1.00 0.00 H new ATOM 0 HA ALA B 46 -13.652 -10.754 -11.079 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -15.141 -11.407 -12.961 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -16.078 -10.921 -11.529 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -15.908 -9.803 -12.902 1.00 0.00 H new ATOM 2670 N GLY B 47 -13.485 -8.406 -13.397 1.00 0.00 N ATOM 2671 CA GLY B 47 -12.642 -7.879 -14.463 1.00 0.00 C ATOM 2672 C GLY B 47 -11.289 -7.438 -13.916 1.00 0.00 C ATOM 2673 O GLY B 47 -10.343 -8.223 -13.864 1.00 0.00 O ATOM 0 H GLY B 47 -14.301 -7.835 -13.178 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -12.499 -8.641 -15.229 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -13.138 -7.035 -14.942 1.00 0.00 H new ATOM 2677 N LYS B 48 -11.204 -6.175 -13.510 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.961 -5.639 -12.967 1.00 0.00 C ATOM 2679 C LYS B 48 -10.247 -4.473 -12.025 1.00 0.00 C ATOM 2680 O LYS B 48 -11.200 -4.512 -11.246 1.00 0.00 O ATOM 2681 CB LYS B 48 -9.054 -5.168 -14.107 1.00 0.00 C ATOM 2682 CG LYS B 48 -7.594 -5.208 -13.649 1.00 0.00 C ATOM 2683 CD LYS B 48 -6.737 -4.371 -14.601 1.00 0.00 C ATOM 2684 CE LYS B 48 -5.258 -4.570 -14.264 1.00 0.00 C ATOM 2685 NZ LYS B 48 -4.450 -3.545 -14.913 1.00 0.00 N1+ ATOM 0 H LYS B 48 -11.975 -5.508 -13.546 1.00 0.00 H new ATOM 0 HA LYS B 48 -9.460 -6.428 -12.407 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.190 -5.806 -14.981 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -9.325 -4.155 -14.406 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.510 -4.822 -12.633 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -7.236 -6.237 -13.630 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.929 -4.665 -15.633 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.002 -3.317 -14.515 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -5.115 -4.526 -13.184 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.934 -5.559 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -3.448 -3.691 -14.676 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.417 -3.439 -12.103 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.589 -2.265 -11.253 1.00 0.00 C ATOM 2699 C GLN B 49 -10.565 -1.283 -11.891 1.00 0.00 C ATOM 2700 O GLN B 49 -10.420 -0.919 -13.058 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.240 -1.578 -11.031 1.00 0.00 C ATOM 2702 CG GLN B 49 -8.379 -0.519 -9.937 1.00 0.00 C ATOM 2703 CD GLN B 49 -7.019 0.103 -9.638 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -6.077 -0.603 -9.280 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -6.861 1.392 -9.765 1.00 0.00 N ATOM 0 H GLN B 49 -8.623 -3.389 -12.741 1.00 0.00 H new ATOM 0 HA GLN B 49 -9.992 -2.589 -10.293 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.488 -2.314 -10.746 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.899 -1.116 -11.957 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -9.080 0.253 -10.254 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -8.789 -0.970 -9.033 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -7.644 1.975 -10.062 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -5.955 1.817 -9.567 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.560 -0.857 -11.119 1.00 0.00 N ATOM 2715 CA LEU B 50 -12.554 0.084 -11.624 1.00 0.00 C ATOM 2716 C LEU B 50 -12.041 1.517 -11.514 1.00 0.00 C ATOM 2717 O LEU B 50 -11.570 1.939 -10.457 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.856 -0.057 -10.833 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.167 -1.539 -10.619 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.587 -1.689 -10.069 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -14.059 -2.282 -11.953 1.00 0.00 C ATOM 0 H LEU B 50 -11.699 -1.145 -10.150 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.741 -0.143 -12.674 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.766 0.449 -9.872 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.674 0.423 -11.370 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.455 -1.959 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.808 -2.745 -9.917 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.667 -1.161 -9.119 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.299 -1.268 -10.779 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.281 -3.338 -11.800 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -14.771 -1.861 -12.663 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -13.048 -2.177 -12.347 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.135 2.259 -12.612 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.677 3.644 -12.630 1.00 0.00 C ATOM 2735 C GLU B 51 -12.795 4.585 -12.194 1.00 0.00 C ATOM 2736 O GLU B 51 -13.973 4.230 -12.241 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.210 4.021 -14.037 1.00 0.00 C ATOM 2738 CG GLU B 51 -9.900 3.296 -14.351 1.00 0.00 C ATOM 2739 CD GLU B 51 -8.758 3.913 -13.550 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -8.633 5.126 -13.573 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -8.027 3.162 -12.926 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.521 1.928 -13.496 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.845 3.740 -11.933 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.972 3.752 -14.769 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.067 5.099 -14.108 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.994 2.237 -14.110 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.685 3.362 -15.417 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.416 5.786 -11.769 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.395 6.772 -11.325 1.00 0.00 C ATOM 2750 C ASP B 52 -14.170 7.330 -12.515 1.00 0.00 C ATOM 2751 O ASP B 52 -13.748 7.195 -13.664 1.00 0.00 O ATOM 2752 CB ASP B 52 -12.689 7.916 -10.591 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.246 7.527 -10.283 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -11.048 6.464 -9.719 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -10.361 8.299 -10.615 1.00 0.00 O1- ATOM 0 H ASP B 52 -11.446 6.098 -11.723 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.094 6.283 -10.647 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.708 8.818 -11.202 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.218 8.146 -9.666 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.308 7.958 -12.231 1.00 0.00 N ATOM 2761 CA GLY B 53 -16.135 8.534 -13.285 1.00 0.00 C ATOM 2762 C GLY B 53 -17.131 7.510 -13.820 1.00 0.00 C ATOM 2763 O GLY B 53 -18.340 7.653 -13.639 1.00 0.00 O ATOM 0 H GLY B 53 -15.676 8.080 -11.287 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.671 9.401 -12.899 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.500 8.888 -14.097 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.614 6.478 -14.479 1.00 0.00 N ATOM 2768 CA ARG B 54 -17.468 5.436 -15.036 1.00 0.00 C ATOM 2769 C ARG B 54 -18.559 5.046 -14.043 1.00 0.00 C ATOM 2770 O ARG B 54 -18.525 5.450 -12.881 1.00 0.00 O ATOM 2771 CB ARG B 54 -16.630 4.203 -15.385 1.00 0.00 C ATOM 2772 CG ARG B 54 -15.321 4.645 -16.043 1.00 0.00 C ATOM 2773 CD ARG B 54 -15.626 5.564 -17.227 1.00 0.00 C ATOM 2774 NE ARG B 54 -15.815 6.936 -16.766 1.00 0.00 N ATOM 2775 CZ ARG B 54 -16.472 7.824 -17.503 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -15.988 8.204 -18.654 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -17.603 8.317 -17.077 1.00 0.00 N ATOM 0 H ARG B 54 -15.616 6.341 -14.639 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.937 5.825 -15.940 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.420 3.626 -14.484 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.186 3.551 -16.059 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.695 5.165 -15.318 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.760 3.774 -16.381 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.809 5.524 -17.947 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -16.522 5.219 -17.743 1.00 0.00 H new ATOM 0 HE ARG B 54 -15.436 7.218 -15.862 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.105 7.819 -18.988 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -16.493 8.886 -19.220 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -17.982 8.020 -16.178 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -18.108 8.999 -17.643 1.00 0.00 H new ATOM 2791 N THR B 55 -19.525 4.259 -14.509 1.00 0.00 N ATOM 2792 CA THR B 55 -20.620 3.820 -13.650 1.00 0.00 C ATOM 2793 C THR B 55 -20.549 2.315 -13.417 1.00 0.00 C ATOM 2794 O THR B 55 -19.752 1.617 -14.044 1.00 0.00 O ATOM 2795 CB THR B 55 -21.964 4.175 -14.290 1.00 0.00 C ATOM 2796 OG1 THR B 55 -22.091 3.491 -15.529 1.00 0.00 O ATOM 2797 CG2 THR B 55 -22.040 5.683 -14.528 1.00 0.00 C ATOM 0 H THR B 55 -19.572 3.915 -15.468 1.00 0.00 H new ATOM 0 HA THR B 55 -20.529 4.330 -12.691 1.00 0.00 H new ATOM 0 HB THR B 55 -22.773 3.876 -13.623 1.00 0.00 H new ATOM 0 HG1 THR B 55 -22.952 3.716 -15.940 1.00 0.00 H new ATOM 0 HG21 THR B 55 -22.998 5.932 -14.984 1.00 0.00 H new ATOM 0 HG22 THR B 55 -21.944 6.207 -13.577 1.00 0.00 H new ATOM 0 HG23 THR B 55 -21.232 5.988 -15.193 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.388 1.822 -12.512 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.412 0.396 -12.207 1.00 0.00 C ATOM 2807 C LEU B 56 -21.906 -0.401 -13.409 1.00 0.00 C ATOM 2808 O LEU B 56 -21.531 -1.559 -13.595 1.00 0.00 O ATOM 2809 CB LEU B 56 -22.327 0.133 -11.008 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.786 0.865 -9.778 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.830 0.825 -8.660 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -20.502 0.181 -9.297 1.00 0.00 C ATOM 0 H LEU B 56 -22.055 2.383 -11.981 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.397 0.079 -11.967 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -23.339 0.472 -11.229 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -22.385 -0.937 -10.810 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.570 1.901 -10.040 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -22.445 1.346 -7.784 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.745 1.311 -8.999 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -23.045 -0.211 -8.400 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -20.118 0.703 -8.421 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.717 -0.855 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.756 0.208 -10.091 1.00 0.00 H new ATOM 2824 N SER B 57 -22.748 0.226 -14.224 1.00 0.00 N ATOM 2825 CA SER B 57 -23.288 -0.436 -15.406 1.00 0.00 C ATOM 2826 C SER B 57 -22.178 -0.721 -16.414 1.00 0.00 C ATOM 2827 O SER B 57 -22.264 -1.669 -17.193 1.00 0.00 O ATOM 2828 CB SER B 57 -24.355 0.446 -16.056 1.00 0.00 C ATOM 2829 OG SER B 57 -24.559 0.024 -17.398 1.00 0.00 O ATOM 0 H SER B 57 -23.069 1.185 -14.089 1.00 0.00 H new ATOM 0 HA SER B 57 -23.736 -1.381 -15.098 1.00 0.00 H new ATOM 0 HB2 SER B 57 -25.288 0.380 -15.496 1.00 0.00 H new ATOM 0 HB3 SER B 57 -24.043 1.490 -16.034 1.00 0.00 H new ATOM 0 HG SER B 57 -25.243 0.586 -17.817 1.00 0.00 H new ATOM 2835 N ASP B 58 -21.138 0.104 -16.391 1.00 0.00 N ATOM 2836 CA ASP B 58 -20.016 -0.070 -17.306 1.00 0.00 C ATOM 2837 C ASP B 58 -19.110 -1.202 -16.834 1.00 0.00 C ATOM 2838 O ASP B 58 -17.903 -1.185 -17.075 1.00 0.00 O ATOM 2839 CB ASP B 58 -19.211 1.228 -17.398 1.00 0.00 C ATOM 2840 CG ASP B 58 -19.980 2.263 -18.211 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -20.531 1.893 -19.234 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -20.005 3.411 -17.798 1.00 0.00 O1- ATOM 0 H ASP B 58 -21.048 0.895 -15.753 1.00 0.00 H new ATOM 0 HA ASP B 58 -20.410 -0.323 -18.290 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -19.012 1.614 -16.398 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.244 1.034 -17.863 1.00 0.00 H new ATOM 2847 N TYR B 59 -19.702 -2.185 -16.164 1.00 0.00 N ATOM 2848 CA TYR B 59 -18.938 -3.322 -15.663 1.00 0.00 C ATOM 2849 C TYR B 59 -19.855 -4.517 -15.422 1.00 0.00 C ATOM 2850 O TYR B 59 -19.422 -5.553 -14.917 1.00 0.00 O ATOM 2851 CB TYR B 59 -18.233 -2.944 -14.359 1.00 0.00 C ATOM 2852 CG TYR B 59 -17.088 -2.007 -14.659 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -15.847 -2.520 -15.055 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -17.268 -0.622 -14.544 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -14.786 -1.651 -15.333 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -16.207 0.247 -14.823 1.00 0.00 C ATOM 2857 CZ TYR B 59 -14.965 -0.267 -15.218 1.00 0.00 C ATOM 2858 OH TYR B 59 -13.919 0.590 -15.492 1.00 0.00 O ATOM 0 H TYR B 59 -20.700 -2.218 -15.956 1.00 0.00 H new ATOM 0 HA TYR B 59 -18.193 -3.595 -16.411 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -18.937 -2.468 -13.677 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -17.863 -3.840 -13.860 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -15.708 -3.587 -15.146 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -18.225 -0.225 -14.240 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.829 -2.048 -15.636 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -16.346 1.314 -14.734 1.00 0.00 H new ATOM 0 HH TYR B 59 -14.213 1.516 -15.364 1.00 0.00 H new ATOM 2868 N ASN B 60 -21.123 -4.365 -15.788 1.00 0.00 N ATOM 2869 CA ASN B 60 -22.096 -5.438 -15.611 1.00 0.00 C ATOM 2870 C ASN B 60 -22.213 -5.823 -14.140 1.00 0.00 C ATOM 2871 O ASN B 60 -22.600 -6.945 -13.812 1.00 0.00 O ATOM 2872 CB ASN B 60 -21.680 -6.661 -16.429 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.433 -6.260 -17.879 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -21.298 -5.074 -18.182 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -21.364 -7.183 -18.800 1.00 0.00 N ATOM 0 H ASN B 60 -21.500 -3.515 -16.207 1.00 0.00 H new ATOM 0 HA ASN B 60 -23.066 -5.081 -15.958 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -20.777 -7.101 -16.006 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -22.458 -7.422 -16.381 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -21.198 -6.922 -19.772 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -21.476 -8.165 -18.547 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.879 -4.887 -13.257 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.955 -5.145 -11.824 1.00 0.00 C ATOM 2884 C ILE B 61 -23.410 -5.249 -11.378 1.00 0.00 C ATOM 2885 O ILE B 61 -24.077 -4.237 -11.160 1.00 0.00 O ATOM 2886 CB ILE B 61 -21.259 -4.020 -11.053 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.748 -4.107 -11.284 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.554 -4.164 -9.558 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -19.085 -2.810 -10.819 1.00 0.00 C ATOM 0 H ILE B 61 -21.556 -3.952 -13.505 1.00 0.00 H new ATOM 0 HA ILE B 61 -21.454 -6.090 -11.615 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.629 -3.056 -11.404 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -19.334 -4.955 -10.738 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -19.540 -4.276 -12.341 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -21.058 -3.363 -9.010 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.630 -4.105 -9.392 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -21.185 -5.127 -9.205 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -18.009 -2.872 -10.983 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -19.491 -1.971 -11.384 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -19.282 -2.661 -9.757 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.897 -6.478 -11.248 1.00 0.00 N ATOM 2902 CA GLN B 62 -25.277 -6.703 -10.832 1.00 0.00 C ATOM 2903 C GLN B 62 -25.413 -6.567 -9.319 1.00 0.00 C ATOM 2904 O GLN B 62 -24.564 -5.964 -8.660 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.731 -8.100 -11.262 1.00 0.00 C ATOM 2906 CG GLN B 62 -25.357 -8.329 -12.727 1.00 0.00 C ATOM 2907 CD GLN B 62 -25.836 -9.705 -13.178 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -26.732 -10.283 -12.564 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -25.289 -10.267 -14.222 1.00 0.00 N ATOM 0 H GLN B 62 -23.362 -7.328 -11.423 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.906 -5.952 -11.310 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -25.261 -8.856 -10.633 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.808 -8.200 -11.131 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -25.806 -7.556 -13.351 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -24.277 -8.252 -12.852 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -24.546 -9.786 -14.730 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -25.604 -11.187 -14.530 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.487 -7.129 -8.774 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.728 -7.064 -7.337 1.00 0.00 C ATOM 2920 C LYS B 63 -25.943 -8.149 -6.610 1.00 0.00 C ATOM 2921 O LYS B 63 -25.499 -9.123 -7.216 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.222 -7.235 -7.052 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.629 -8.687 -7.305 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.154 -8.783 -7.390 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.557 -10.221 -7.724 1.00 0.00 C ATOM 2926 NZ LYS B 63 -30.071 -11.134 -6.651 1.00 0.00 N1+ ATOM 0 H LYS B 63 -27.200 -7.632 -9.302 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.396 -6.090 -6.976 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.439 -6.960 -6.020 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.803 -6.568 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.179 -9.046 -8.231 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.258 -9.325 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.601 -8.479 -6.444 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -30.530 -8.102 -8.154 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -31.641 -10.294 -7.816 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -30.135 -10.515 -8.685 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -30.574 -12.042 -6.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -29.050 -11.294 -6.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -30.250 -10.703 -5.721 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.780 -7.969 -5.304 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.048 -8.934 -4.494 1.00 0.00 C ATOM 2942 C GLU B 64 -23.642 -9.148 -5.045 1.00 0.00 C ATOM 2943 O GLU B 64 -23.088 -10.243 -4.951 1.00 0.00 O ATOM 2944 CB GLU B 64 -25.797 -10.268 -4.468 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.142 -10.086 -3.763 1.00 0.00 C ATOM 2946 CD GLU B 64 -27.976 -11.355 -3.894 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -27.567 -12.235 -4.632 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -29.013 -11.428 -3.254 1.00 0.00 O1- ATOM 0 H GLU B 64 -26.143 -7.168 -4.786 1.00 0.00 H new ATOM 0 HA GLU B 64 -24.969 -8.540 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -25.953 -10.629 -5.485 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.202 -11.021 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -26.981 -9.854 -2.710 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -27.678 -9.242 -4.197 1.00 0.00 H new ATOM 2955 N SER B 65 -23.069 -8.094 -5.618 1.00 0.00 N ATOM 2956 CA SER B 65 -21.725 -8.179 -6.178 1.00 0.00 C ATOM 2957 C SER B 65 -20.683 -7.795 -5.131 1.00 0.00 C ATOM 2958 O SER B 65 -20.800 -6.759 -4.475 1.00 0.00 O ATOM 2959 CB SER B 65 -21.604 -7.248 -7.385 1.00 0.00 C ATOM 2960 OG SER B 65 -22.366 -7.776 -8.463 1.00 0.00 O ATOM 0 H SER B 65 -23.510 -7.179 -5.706 1.00 0.00 H new ATOM 0 HA SER B 65 -21.546 -9.207 -6.492 1.00 0.00 H new ATOM 0 HB2 SER B 65 -21.960 -6.251 -7.127 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.559 -7.147 -7.678 1.00 0.00 H new ATOM 0 HG SER B 65 -23.130 -7.189 -8.642 1.00 0.00 H new ATOM 2966 N THR B 66 -19.666 -8.637 -4.979 1.00 0.00 N ATOM 2967 CA THR B 66 -18.609 -8.377 -4.009 1.00 0.00 C ATOM 2968 C THR B 66 -17.454 -7.624 -4.663 1.00 0.00 C ATOM 2969 O THR B 66 -16.774 -8.154 -5.541 1.00 0.00 O ATOM 2970 CB THR B 66 -18.096 -9.696 -3.427 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.201 -10.515 -3.070 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.247 -9.412 -2.186 1.00 0.00 C ATOM 0 H THR B 66 -19.552 -9.500 -5.511 1.00 0.00 H new ATOM 0 HA THR B 66 -19.021 -7.763 -3.208 1.00 0.00 H new ATOM 0 HB THR B 66 -17.487 -10.210 -4.171 1.00 0.00 H new ATOM 0 HG1 THR B 66 -18.875 -11.361 -2.699 1.00 0.00 H new ATOM 0 HG21 THR B 66 -16.882 -10.352 -1.772 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.400 -8.783 -2.461 1.00 0.00 H new ATOM 0 HG23 THR B 66 -17.853 -8.898 -1.440 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.239 -6.386 -4.229 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.163 -5.570 -4.779 1.00 0.00 C ATOM 2982 C LEU B 67 -14.969 -5.544 -3.830 1.00 0.00 C ATOM 2983 O LEU B 67 -15.100 -5.172 -2.664 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.660 -4.142 -5.016 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.472 -4.089 -6.313 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -18.522 -2.979 -6.216 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -16.536 -3.799 -7.490 1.00 0.00 C ATOM 0 H LEU B 67 -17.791 -5.929 -3.503 1.00 0.00 H new ATOM 0 HA LEU B 67 -15.849 -6.008 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -17.275 -3.816 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.814 -3.457 -5.076 1.00 0.00 H new ATOM 0 HG LEU B 67 -17.968 -5.047 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -19.099 -2.942 -7.140 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.190 -3.182 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -18.026 -2.021 -6.060 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -17.114 -3.761 -8.414 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -16.040 -2.841 -7.333 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -15.787 -4.588 -7.562 1.00 0.00 H new ATOM 2999 N HIS B 68 -13.807 -5.941 -4.338 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.595 -5.958 -3.524 1.00 0.00 C ATOM 3001 C HIS B 68 -12.019 -4.551 -3.396 1.00 0.00 C ATOM 3002 O HIS B 68 -11.411 -4.031 -4.332 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.555 -6.886 -4.157 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.751 -8.286 -3.643 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -12.509 -9.225 -4.325 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.292 -8.921 -2.516 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -12.485 -10.363 -3.608 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -11.757 -10.233 -2.495 1.00 0.00 N ATOM 0 H HIS B 68 -13.678 -6.253 -5.301 1.00 0.00 H new ATOM 0 HA HIS B 68 -12.849 -6.325 -2.530 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -11.650 -6.869 -5.243 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.550 -6.538 -3.920 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -10.665 -8.471 -1.760 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -12.993 -11.271 -3.897 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -11.580 -10.942 -1.783 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.215 -3.941 -2.232 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.711 -2.594 -1.991 1.00 0.00 C ATOM 3018 C LEU B 69 -10.368 -2.646 -1.271 1.00 0.00 C ATOM 3019 O LEU B 69 -10.270 -3.155 -0.155 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.718 -1.806 -1.145 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.315 -0.328 -1.085 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -13.468 0.488 -0.499 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -11.076 -0.166 -0.197 1.00 0.00 C ATOM 0 H LEU B 69 -12.716 -4.354 -1.445 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.575 -2.097 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.716 -1.901 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.761 -2.220 -0.138 1.00 0.00 H new ATOM 0 HG LEU B 69 -12.088 0.026 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -13.184 1.539 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -14.350 0.376 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -13.693 0.131 0.506 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -10.792 0.886 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -11.301 -0.520 0.809 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -10.253 -0.748 -0.611 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.336 -2.113 -1.918 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.001 -2.101 -1.330 1.00 0.00 C ATOM 3037 C VAL B 70 -7.503 -0.668 -1.166 1.00 0.00 C ATOM 3038 O VAL B 70 -7.290 0.042 -2.149 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.031 -2.882 -2.218 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.756 -3.192 -1.431 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.686 -4.192 -2.661 1.00 0.00 C ATOM 0 H VAL B 70 -9.397 -1.687 -2.843 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.052 -2.572 -0.348 1.00 0.00 H new ATOM 0 HB VAL B 70 -6.782 -2.285 -3.095 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -5.064 -3.749 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.288 -2.260 -1.114 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -6.006 -3.789 -0.554 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.995 -4.749 -3.294 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.936 -4.789 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.595 -3.973 -3.221 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.320 -0.250 0.082 1.00 0.00 N ATOM 3052 CA LEU B 71 -6.848 1.101 0.362 1.00 0.00 C ATOM 3053 C LEU B 71 -5.324 1.158 0.314 1.00 0.00 C ATOM 3054 O LEU B 71 -4.645 0.234 0.760 1.00 0.00 O ATOM 3055 CB LEU B 71 -7.340 1.553 1.741 1.00 0.00 C ATOM 3056 CG LEU B 71 -6.558 0.825 2.837 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -7.040 1.303 4.208 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -6.788 -0.683 2.716 1.00 0.00 C ATOM 0 H LEU B 71 -7.490 -0.822 0.909 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.247 1.770 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -7.214 2.631 1.847 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -8.405 1.345 1.843 1.00 0.00 H new ATOM 0 HG LEU B 71 -5.495 1.040 2.727 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -6.484 0.786 4.990 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -6.877 2.377 4.297 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.103 1.087 4.315 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -6.230 -1.200 3.497 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -7.851 -0.899 2.825 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -6.447 -1.026 1.739 1.00 0.00 H new ATOM 3070 N ARG B 72 -4.796 2.248 -0.232 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.351 2.416 -0.335 1.00 0.00 C ATOM 3072 C ARG B 72 -2.806 3.120 0.904 1.00 0.00 C ATOM 3073 O ARG B 72 -2.400 4.281 0.841 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.005 3.231 -1.582 1.00 0.00 C ATOM 3075 CG ARG B 72 -4.010 4.376 -1.738 1.00 0.00 C ATOM 3076 CD ARG B 72 -3.441 5.430 -2.689 1.00 0.00 C ATOM 3077 NE ARG B 72 -2.333 6.136 -2.055 1.00 0.00 N ATOM 3078 CZ ARG B 72 -1.943 7.331 -2.486 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -2.822 8.176 -2.948 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -0.680 7.659 -2.447 1.00 0.00 N ATOM 0 H ARG B 72 -5.342 3.023 -0.608 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.894 1.429 -0.411 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -1.994 3.629 -1.500 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -3.026 2.592 -2.465 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -4.955 3.994 -2.125 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -4.221 4.823 -0.767 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -3.100 4.954 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -4.221 6.138 -2.967 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.849 5.705 -1.267 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -3.809 7.920 -2.979 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.523 9.093 -3.279 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.008 6.998 -2.086 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.381 8.576 -2.778 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.802 2.411 2.028 1.00 0.00 N ATOM 3095 CA LEU B 73 -2.307 2.981 3.277 1.00 0.00 C ATOM 3096 C LEU B 73 -3.140 4.194 3.678 1.00 0.00 C ATOM 3097 O LEU B 73 -3.970 4.671 2.906 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.843 3.393 3.120 1.00 0.00 C ATOM 3099 CG LEU B 73 -0.065 2.270 2.432 1.00 0.00 C ATOM 3100 CD1 LEU B 73 1.425 2.619 2.411 1.00 0.00 C ATOM 3101 CD2 LEU B 73 -0.271 0.962 3.201 1.00 0.00 C ATOM 0 H LEU B 73 -3.133 1.449 2.101 1.00 0.00 H new ATOM 0 HA LEU B 73 -2.388 2.224 4.057 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.773 4.309 2.534 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.408 3.605 4.096 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.425 2.152 1.410 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.979 1.819 1.921 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.573 3.550 1.864 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.786 2.737 3.433 1.00 0.00 H new ATOM 0 HD21 LEU B 73 0.283 0.161 2.712 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.089 1.080 4.223 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -1.332 0.712 3.217 1.00 0.00 H new ATOM 3113 N ARG B 74 -2.911 4.688 4.891 1.00 0.00 N ATOM 3114 CA ARG B 74 -3.648 5.847 5.384 1.00 0.00 C ATOM 3115 C ARG B 74 -2.883 6.529 6.513 1.00 0.00 C ATOM 3116 O ARG B 74 -1.731 6.195 6.786 1.00 0.00 O ATOM 3117 CB ARG B 74 -5.026 5.414 5.887 1.00 0.00 C ATOM 3118 CG ARG B 74 -4.872 4.247 6.863 1.00 0.00 C ATOM 3119 CD ARG B 74 -6.173 4.056 7.643 1.00 0.00 C ATOM 3120 NE ARG B 74 -6.015 3.003 8.639 1.00 0.00 N ATOM 3121 CZ ARG B 74 -5.063 3.069 9.565 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -4.946 4.135 10.307 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -4.244 2.065 9.729 1.00 0.00 N ATOM 0 H ARG B 74 -2.227 4.308 5.546 1.00 0.00 H new ATOM 0 HA ARG B 74 -3.767 6.554 4.563 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -5.524 6.250 6.379 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -5.655 5.118 5.047 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -4.625 3.335 6.319 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -4.049 4.441 7.551 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -6.453 4.989 8.132 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -6.982 3.800 6.958 1.00 0.00 H new ATOM 0 HE ARG B 74 -6.646 2.202 8.625 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -5.585 4.919 10.177 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -4.215 4.184 11.017 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -4.335 1.232 9.147 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -3.513 2.114 10.439 1.00 0.00 H new ATOM 3137 N GLY B 75 -3.532 7.487 7.166 1.00 0.00 N ATOM 3138 CA GLY B 75 -2.904 8.210 8.264 1.00 0.00 C ATOM 3139 C GLY B 75 -3.722 9.440 8.646 1.00 0.00 C ATOM 3140 O GLY B 75 -3.395 10.560 8.255 1.00 0.00 O ATOM 0 H GLY B 75 -4.486 7.779 6.955 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -2.804 7.552 9.128 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -1.897 8.513 7.976 1.00 0.00 H new ATOM 3144 N GLY B 76 -4.787 9.221 9.411 1.00 0.00 N ATOM 3145 CA GLY B 76 -5.646 10.319 9.839 1.00 0.00 C ATOM 3146 C GLY B 76 -4.932 11.204 10.857 1.00 0.00 C ATOM 3147 O GLY B 76 -3.715 11.259 10.814 1.00 0.00 O ATOM 3148 OXT GLY B 76 -5.616 11.812 11.664 1.00 0.00 O1- ATOM 0 H GLY B 76 -5.074 8.301 9.745 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.939 10.915 8.975 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -6.562 9.921 10.276 1.00 0.00 H new ATOM 3153 N MET C 1 8.475 29.944 2.613 1.00 0.00 N ATOM 3154 CA MET C 1 8.142 28.744 3.431 1.00 0.00 C ATOM 3155 C MET C 1 9.091 27.605 3.069 1.00 0.00 C ATOM 3156 O MET C 1 9.139 27.166 1.920 1.00 0.00 O ATOM 3157 CB MET C 1 6.696 28.326 3.154 1.00 0.00 C ATOM 3158 CG MET C 1 6.326 27.140 4.047 1.00 0.00 C ATOM 3159 SD MET C 1 4.528 27.068 4.241 1.00 0.00 S ATOM 3160 CE MET C 1 4.194 25.952 2.857 1.00 0.00 C ATOM 0 H1 MET C 1 7.818 30.716 2.846 1.00 0.00 H new ATOM 0 H2 MET C 1 9.449 30.244 2.818 1.00 0.00 H new ATOM 0 H3 MET C 1 8.390 29.710 1.603 1.00 0.00 H new ATOM 0 HA MET C 1 8.251 28.978 4.490 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.022 29.162 3.344 1.00 0.00 H new ATOM 0 HB3 MET C 1 6.580 28.055 2.105 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.692 26.212 3.608 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.804 27.242 5.021 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.168 26.092 2.516 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.881 26.170 2.040 1.00 0.00 H new ATOM 0 HE3 MET C 1 4.331 24.920 3.180 1.00 0.00 H new ATOM 3172 N GLN C 2 9.844 27.132 4.057 1.00 0.00 N ATOM 3173 CA GLN C 2 10.788 26.043 3.831 1.00 0.00 C ATOM 3174 C GLN C 2 10.139 24.697 4.137 1.00 0.00 C ATOM 3175 O GLN C 2 9.648 24.471 5.243 1.00 0.00 O ATOM 3176 CB GLN C 2 12.021 26.229 4.718 1.00 0.00 C ATOM 3177 CG GLN C 2 12.814 27.448 4.244 1.00 0.00 C ATOM 3178 CD GLN C 2 14.125 27.549 5.017 1.00 0.00 C ATOM 3179 OE1 GLN C 2 14.393 28.567 5.656 1.00 0.00 O ATOM 3180 NE2 GLN C 2 14.963 26.548 4.997 1.00 0.00 N ATOM 0 H GLN C 2 9.820 27.482 5.015 1.00 0.00 H new ATOM 0 HA GLN C 2 11.087 26.059 2.783 1.00 0.00 H new ATOM 0 HB2 GLN C 2 11.718 26.361 5.757 1.00 0.00 H new ATOM 0 HB3 GLN C 2 12.647 25.338 4.680 1.00 0.00 H new ATOM 0 HG2 GLN C 2 13.017 27.368 3.176 1.00 0.00 H new ATOM 0 HG3 GLN C 2 12.226 28.354 4.389 1.00 0.00 H new ATOM 0 HE21 GLN C 2 14.739 25.706 4.467 1.00 0.00 H new ATOM 0 HE22 GLN C 2 15.842 26.608 5.511 1.00 0.00 H new ATOM 3189 N ILE C 3 10.143 23.807 3.151 1.00 0.00 N ATOM 3190 CA ILE C 3 9.554 22.484 3.325 1.00 0.00 C ATOM 3191 C ILE C 3 10.573 21.396 3.002 1.00 0.00 C ATOM 3192 O ILE C 3 11.376 21.537 2.080 1.00 0.00 O ATOM 3193 CB ILE C 3 8.334 22.329 2.418 1.00 0.00 C ATOM 3194 CG1 ILE C 3 8.708 22.718 0.985 1.00 0.00 C ATOM 3195 CG2 ILE C 3 7.209 23.240 2.915 1.00 0.00 C ATOM 3196 CD1 ILE C 3 7.903 21.867 0.005 1.00 0.00 C ATOM 0 H ILE C 3 10.545 23.975 2.229 1.00 0.00 H new ATOM 0 HA ILE C 3 9.246 22.380 4.365 1.00 0.00 H new ATOM 0 HB ILE C 3 7.999 21.292 2.437 1.00 0.00 H new ATOM 0 HG12 ILE C 3 8.505 23.776 0.818 1.00 0.00 H new ATOM 0 HG13 ILE C 3 9.775 22.569 0.822 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.339 23.130 2.268 1.00 0.00 H new ATOM 0 HG22 ILE C 3 6.941 22.964 3.935 1.00 0.00 H new ATOM 0 HG23 ILE C 3 7.545 24.277 2.897 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.167 22.141 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.129 20.813 0.168 1.00 0.00 H new ATOM 0 HD13 ILE C 3 6.838 22.039 0.163 1.00 0.00 H new ATOM 3208 N PHE C 4 10.534 20.312 3.770 1.00 0.00 N ATOM 3209 CA PHE C 4 11.459 19.203 3.560 1.00 0.00 C ATOM 3210 C PHE C 4 10.810 18.117 2.710 1.00 0.00 C ATOM 3211 O PHE C 4 9.652 17.759 2.923 1.00 0.00 O ATOM 3212 CB PHE C 4 11.876 18.613 4.909 1.00 0.00 C ATOM 3213 CG PHE C 4 12.628 19.653 5.704 1.00 0.00 C ATOM 3214 CD1 PHE C 4 13.918 20.034 5.317 1.00 0.00 C ATOM 3215 CD2 PHE C 4 12.035 20.236 6.831 1.00 0.00 C ATOM 3216 CE1 PHE C 4 14.615 20.997 6.054 1.00 0.00 C ATOM 3217 CE2 PHE C 4 12.732 21.200 7.569 1.00 0.00 C ATOM 3218 CZ PHE C 4 14.022 21.581 7.181 1.00 0.00 C ATOM 0 H PHE C 4 9.877 20.178 4.538 1.00 0.00 H new ATOM 0 HA PHE C 4 12.338 19.581 3.038 1.00 0.00 H new ATOM 0 HB2 PHE C 4 10.996 18.284 5.462 1.00 0.00 H new ATOM 0 HB3 PHE C 4 12.503 17.734 4.755 1.00 0.00 H new ATOM 0 HD1 PHE C 4 14.376 19.584 4.448 1.00 0.00 H new ATOM 0 HD2 PHE C 4 11.040 19.942 7.131 1.00 0.00 H new ATOM 0 HE1 PHE C 4 15.610 21.290 5.754 1.00 0.00 H new ATOM 0 HE2 PHE C 4 12.274 21.650 8.438 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.560 22.325 7.750 1.00 0.00 H new ATOM 3228 N VAL C 5 11.563 17.594 1.747 1.00 0.00 N ATOM 3229 CA VAL C 5 11.051 16.544 0.873 1.00 0.00 C ATOM 3230 C VAL C 5 11.872 15.269 1.036 1.00 0.00 C ATOM 3231 O VAL C 5 13.001 15.181 0.554 1.00 0.00 O ATOM 3232 CB VAL C 5 11.100 17.005 -0.585 1.00 0.00 C ATOM 3233 CG1 VAL C 5 10.809 15.819 -1.508 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.046 18.093 -0.809 1.00 0.00 C ATOM 0 H VAL C 5 12.523 17.878 1.553 1.00 0.00 H new ATOM 0 HA VAL C 5 10.017 16.336 1.150 1.00 0.00 H new ATOM 0 HB VAL C 5 12.090 17.403 -0.807 1.00 0.00 H new ATOM 0 HG11 VAL C 5 10.844 16.149 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL C 5 11.557 15.042 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL C 5 9.819 15.421 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.079 18.423 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.057 17.693 -0.587 1.00 0.00 H new ATOM 0 HG23 VAL C 5 10.251 18.939 -0.153 1.00 0.00 H new ATOM 3244 N LYS C 6 11.298 14.287 1.723 1.00 0.00 N ATOM 3245 CA LYS C 6 11.986 13.022 1.949 1.00 0.00 C ATOM 3246 C LYS C 6 11.808 12.091 0.755 1.00 0.00 C ATOM 3247 O LYS C 6 10.698 11.917 0.250 1.00 0.00 O ATOM 3248 CB LYS C 6 11.438 12.349 3.209 1.00 0.00 C ATOM 3249 CG LYS C 6 12.409 11.260 3.671 1.00 0.00 C ATOM 3250 CD LYS C 6 11.781 10.464 4.818 1.00 0.00 C ATOM 3251 CE LYS C 6 12.051 11.176 6.145 1.00 0.00 C ATOM 3252 NZ LYS C 6 11.168 10.610 7.202 1.00 0.00 N1+ ATOM 0 H LYS C 6 10.364 14.342 2.130 1.00 0.00 H new ATOM 0 HA LYS C 6 13.049 13.227 2.078 1.00 0.00 H new ATOM 0 HB2 LYS C 6 11.302 13.088 3.999 1.00 0.00 H new ATOM 0 HB3 LYS C 6 10.459 11.915 3.006 1.00 0.00 H new ATOM 0 HG2 LYS C 6 12.647 10.595 2.841 1.00 0.00 H new ATOM 0 HG3 LYS C 6 13.347 11.710 3.998 1.00 0.00 H new ATOM 0 HD2 LYS C 6 10.707 10.364 4.659 1.00 0.00 H new ATOM 0 HD3 LYS C 6 12.195 9.456 4.844 1.00 0.00 H new ATOM 0 HE2 LYS C 6 13.097 11.056 6.428 1.00 0.00 H new ATOM 0 HE3 LYS C 6 11.870 12.246 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 11.252 11.181 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 10.181 10.623 6.874 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 11.453 9.630 7.404 1.00 0.00 H new ATOM 3266 N THR C 7 12.908 11.493 0.309 1.00 0.00 N ATOM 3267 CA THR C 7 12.861 10.578 -0.827 1.00 0.00 C ATOM 3268 C THR C 7 12.443 9.185 -0.369 1.00 0.00 C ATOM 3269 O THR C 7 11.557 9.037 0.473 1.00 0.00 O ATOM 3270 CB THR C 7 14.235 10.508 -1.498 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.168 9.919 -0.602 1.00 0.00 O ATOM 3272 CG2 THR C 7 14.697 11.918 -1.866 1.00 0.00 C ATOM 0 H THR C 7 13.836 11.623 0.712 1.00 0.00 H new ATOM 0 HA THR C 7 12.128 10.950 -1.543 1.00 0.00 H new ATOM 0 HB THR C 7 14.168 9.903 -2.402 1.00 0.00 H new ATOM 0 HG1 THR C 7 15.397 10.562 0.101 1.00 0.00 H new ATOM 0 HG21 THR C 7 15.675 11.867 -2.344 1.00 0.00 H new ATOM 0 HG22 THR C 7 13.981 12.368 -2.553 1.00 0.00 H new ATOM 0 HG23 THR C 7 14.765 12.526 -0.964 1.00 0.00 H new ATOM 3280 N LEU C 8 13.085 8.165 -0.930 1.00 0.00 N ATOM 3281 CA LEU C 8 12.770 6.788 -0.569 1.00 0.00 C ATOM 3282 C LEU C 8 14.003 5.901 -0.710 1.00 0.00 C ATOM 3283 O LEU C 8 13.938 4.814 -1.285 1.00 0.00 O ATOM 3284 CB LEU C 8 11.648 6.256 -1.465 1.00 0.00 C ATOM 3285 CG LEU C 8 10.745 5.320 -0.657 1.00 0.00 C ATOM 3286 CD1 LEU C 8 9.722 6.146 0.128 1.00 0.00 C ATOM 3287 CD2 LEU C 8 10.012 4.372 -1.608 1.00 0.00 C ATOM 0 H LEU C 8 13.820 8.264 -1.630 1.00 0.00 H new ATOM 0 HA LEU C 8 12.442 6.771 0.470 1.00 0.00 H new ATOM 0 HB2 LEU C 8 11.064 7.085 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU C 8 12.071 5.724 -2.317 1.00 0.00 H new ATOM 0 HG LEU C 8 11.353 4.741 0.038 1.00 0.00 H new ATOM 0 HD11 LEU C 8 9.080 5.479 0.703 1.00 0.00 H new ATOM 0 HD12 LEU C 8 10.243 6.821 0.806 1.00 0.00 H new ATOM 0 HD13 LEU C 8 9.114 6.727 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU C 8 9.369 3.705 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU C 8 9.405 4.952 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU C 8 10.739 3.782 -2.166 1.00 0.00 H new ATOM 3299 N THR C 9 15.127 6.374 -0.181 1.00 0.00 N ATOM 3300 CA THR C 9 16.371 5.616 -0.251 1.00 0.00 C ATOM 3301 C THR C 9 17.355 6.103 0.808 1.00 0.00 C ATOM 3302 O THR C 9 18.347 5.436 1.101 1.00 0.00 O ATOM 3303 CB THR C 9 16.996 5.768 -1.641 1.00 0.00 C ATOM 3304 OG1 THR C 9 15.975 5.703 -2.626 1.00 0.00 O ATOM 3305 CG2 THR C 9 18.006 4.643 -1.873 1.00 0.00 C ATOM 0 H THR C 9 15.202 7.272 0.297 1.00 0.00 H new ATOM 0 HA THR C 9 16.147 4.565 -0.066 1.00 0.00 H new ATOM 0 HB THR C 9 17.505 6.729 -1.709 1.00 0.00 H new ATOM 0 HG1 THR C 9 15.300 5.047 -2.354 1.00 0.00 H new ATOM 0 HG21 THR C 9 18.451 4.751 -2.862 1.00 0.00 H new ATOM 0 HG22 THR C 9 18.788 4.695 -1.116 1.00 0.00 H new ATOM 0 HG23 THR C 9 17.500 3.680 -1.806 1.00 0.00 H new ATOM 3313 N GLY C 10 17.072 7.271 1.377 1.00 0.00 N ATOM 3314 CA GLY C 10 17.938 7.840 2.405 1.00 0.00 C ATOM 3315 C GLY C 10 18.451 9.214 1.985 1.00 0.00 C ATOM 3316 O GLY C 10 19.650 9.405 1.787 1.00 0.00 O ATOM 0 H GLY C 10 16.256 7.838 1.146 1.00 0.00 H new ATOM 0 HA2 GLY C 10 17.389 7.923 3.343 1.00 0.00 H new ATOM 0 HA3 GLY C 10 18.781 7.173 2.587 1.00 0.00 H new ATOM 3320 N LYS C 11 17.534 10.167 1.851 1.00 0.00 N ATOM 3321 CA LYS C 11 17.907 11.521 1.455 1.00 0.00 C ATOM 3322 C LYS C 11 16.703 12.455 1.532 1.00 0.00 C ATOM 3323 O LYS C 11 15.564 12.035 1.327 1.00 0.00 O ATOM 3324 CB LYS C 11 18.458 11.515 0.027 1.00 0.00 C ATOM 3325 CG LYS C 11 18.868 12.934 -0.368 1.00 0.00 C ATOM 3326 CD LYS C 11 19.574 12.904 -1.724 1.00 0.00 C ATOM 3327 CE LYS C 11 20.229 14.261 -1.989 1.00 0.00 C ATOM 3328 NZ LYS C 11 20.891 14.241 -3.324 1.00 0.00 N1+ ATOM 0 H LYS C 11 16.536 10.029 2.009 1.00 0.00 H new ATOM 0 HA LYS C 11 18.675 11.880 2.140 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.315 10.845 -0.040 1.00 0.00 H new ATOM 0 HB3 LYS C 11 17.704 11.138 -0.663 1.00 0.00 H new ATOM 0 HG2 LYS C 11 17.989 13.577 -0.418 1.00 0.00 H new ATOM 0 HG3 LYS C 11 19.529 13.356 0.389 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.327 12.116 -1.736 1.00 0.00 H new ATOM 0 HD3 LYS C 11 18.859 12.673 -2.513 1.00 0.00 H new ATOM 0 HE2 LYS C 11 19.479 15.052 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS C 11 20.961 14.482 -1.212 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 21.394 15.139 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 21.569 13.454 -3.363 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.173 14.117 -4.066 1.00 0.00 H new ATOM 3342 N THR C 12 16.965 13.724 1.830 1.00 0.00 N ATOM 3343 CA THR C 12 15.897 14.713 1.932 1.00 0.00 C ATOM 3344 C THR C 12 16.296 16.004 1.224 1.00 0.00 C ATOM 3345 O THR C 12 17.476 16.244 0.968 1.00 0.00 O ATOM 3346 CB THR C 12 15.597 15.007 3.405 1.00 0.00 C ATOM 3347 OG1 THR C 12 15.189 13.809 4.050 1.00 0.00 O ATOM 3348 CG2 THR C 12 14.481 16.048 3.502 1.00 0.00 C ATOM 0 H THR C 12 17.901 14.090 2.004 1.00 0.00 H new ATOM 0 HA THR C 12 15.005 14.310 1.453 1.00 0.00 H new ATOM 0 HB THR C 12 16.493 15.394 3.890 1.00 0.00 H new ATOM 0 HG1 THR C 12 14.998 13.994 4.993 1.00 0.00 H new ATOM 0 HG21 THR C 12 14.268 16.257 4.550 1.00 0.00 H new ATOM 0 HG22 THR C 12 14.796 16.966 3.006 1.00 0.00 H new ATOM 0 HG23 THR C 12 13.582 15.664 3.019 1.00 0.00 H new ATOM 3356 N ILE C 13 15.304 16.832 0.909 1.00 0.00 N ATOM 3357 CA ILE C 13 15.566 18.096 0.229 1.00 0.00 C ATOM 3358 C ILE C 13 14.711 19.212 0.822 1.00 0.00 C ATOM 3359 O ILE C 13 13.527 19.020 1.099 1.00 0.00 O ATOM 3360 CB ILE C 13 15.261 17.956 -1.265 1.00 0.00 C ATOM 3361 CG1 ILE C 13 15.667 16.558 -1.738 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.050 19.006 -2.050 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.450 16.447 -3.249 1.00 0.00 C ATOM 0 H ILE C 13 14.320 16.653 1.111 1.00 0.00 H new ATOM 0 HA ILE C 13 16.617 18.349 0.364 1.00 0.00 H new ATOM 0 HB ILE C 13 14.194 18.104 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE C 13 16.713 16.370 -1.495 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.078 15.802 -1.219 1.00 0.00 H new ATOM 0 HG21 ILE C 13 15.832 18.905 -3.113 1.00 0.00 H new ATOM 0 HG22 ILE C 13 15.764 20.003 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.117 18.859 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE C 13 15.739 15.452 -3.586 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.398 16.617 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.058 17.194 -3.760 1.00 0.00 H new ATOM 3375 N THR C 14 15.320 20.378 1.014 1.00 0.00 N ATOM 3376 CA THR C 14 14.607 21.520 1.576 1.00 0.00 C ATOM 3377 C THR C 14 14.315 22.556 0.496 1.00 0.00 C ATOM 3378 O THR C 14 15.199 23.311 0.092 1.00 0.00 O ATOM 3379 CB THR C 14 15.441 22.161 2.688 1.00 0.00 C ATOM 3380 OG1 THR C 14 16.036 21.141 3.478 1.00 0.00 O ATOM 3381 CG2 THR C 14 14.541 23.031 3.567 1.00 0.00 C ATOM 0 H THR C 14 16.299 20.557 0.790 1.00 0.00 H new ATOM 0 HA THR C 14 13.662 21.166 1.988 1.00 0.00 H new ATOM 0 HB THR C 14 16.221 22.781 2.247 1.00 0.00 H new ATOM 0 HG1 THR C 14 15.415 20.872 4.186 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.136 23.487 4.358 1.00 0.00 H new ATOM 0 HG22 THR C 14 14.085 23.813 2.960 1.00 0.00 H new ATOM 0 HG23 THR C 14 13.759 22.414 4.010 1.00 0.00 H new ATOM 3389 N LEU C 15 13.069 22.584 0.031 1.00 0.00 N ATOM 3390 CA LEU C 15 12.671 23.532 -1.005 1.00 0.00 C ATOM 3391 C LEU C 15 12.009 24.758 -0.384 1.00 0.00 C ATOM 3392 O LEU C 15 11.145 24.636 0.486 1.00 0.00 O ATOM 3393 CB LEU C 15 11.696 22.867 -1.979 1.00 0.00 C ATOM 3394 CG LEU C 15 12.438 21.839 -2.839 1.00 0.00 C ATOM 3395 CD1 LEU C 15 13.533 22.538 -3.649 1.00 0.00 C ATOM 3396 CD2 LEU C 15 13.068 20.776 -1.936 1.00 0.00 C ATOM 0 H LEU C 15 12.323 21.967 0.352 1.00 0.00 H new ATOM 0 HA LEU C 15 13.565 23.846 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU C 15 10.892 22.380 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU C 15 11.234 23.621 -2.616 1.00 0.00 H new ATOM 0 HG LEU C 15 11.733 21.364 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.059 21.804 -4.260 1.00 0.00 H new ATOM 0 HD12 LEU C 15 13.083 23.292 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU C 15 14.238 23.017 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU C 15 13.596 20.045 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU C 15 13.771 21.250 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU C 15 12.287 20.275 -1.365 1.00 0.00 H new ATOM 3408 N GLU C 16 12.414 25.939 -0.841 1.00 0.00 N ATOM 3409 CA GLU C 16 11.849 27.182 -0.329 1.00 0.00 C ATOM 3410 C GLU C 16 10.678 27.628 -1.198 1.00 0.00 C ATOM 3411 O GLU C 16 10.872 28.146 -2.298 1.00 0.00 O ATOM 3412 CB GLU C 16 12.921 28.275 -0.311 1.00 0.00 C ATOM 3413 CG GLU C 16 12.442 29.445 0.549 1.00 0.00 C ATOM 3414 CD GLU C 16 13.332 30.661 0.318 1.00 0.00 C ATOM 3415 OE1 GLU C 16 14.536 30.483 0.239 1.00 0.00 O ATOM 3416 OE2 GLU C 16 12.796 31.753 0.220 1.00 0.00 O1- ATOM 0 H GLU C 16 13.127 26.061 -1.560 1.00 0.00 H new ATOM 0 HA GLU C 16 11.492 27.010 0.686 1.00 0.00 H new ATOM 0 HB2 GLU C 16 13.855 27.877 0.086 1.00 0.00 H new ATOM 0 HB3 GLU C 16 13.125 28.616 -1.326 1.00 0.00 H new ATOM 0 HG2 GLU C 16 11.408 29.689 0.303 1.00 0.00 H new ATOM 0 HG3 GLU C 16 12.461 29.165 1.602 1.00 0.00 H new ATOM 3423 N VAL C 17 9.464 27.416 -0.702 1.00 0.00 N ATOM 3424 CA VAL C 17 8.268 27.794 -1.447 1.00 0.00 C ATOM 3425 C VAL C 17 7.324 28.618 -0.577 1.00 0.00 C ATOM 3426 O VAL C 17 7.714 29.123 0.476 1.00 0.00 O ATOM 3427 CB VAL C 17 7.544 26.538 -1.933 1.00 0.00 C ATOM 3428 CG1 VAL C 17 8.548 25.591 -2.590 1.00 0.00 C ATOM 3429 CG2 VAL C 17 6.886 25.835 -0.741 1.00 0.00 C ATOM 0 H VAL C 17 9.282 26.988 0.206 1.00 0.00 H new ATOM 0 HA VAL C 17 8.573 28.399 -2.301 1.00 0.00 H new ATOM 0 HB VAL C 17 6.780 26.818 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.031 24.696 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL C 17 9.017 26.090 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL C 17 9.312 25.311 -1.865 1.00 0.00 H new ATOM 0 HG21 VAL C 17 6.370 24.939 -1.087 1.00 0.00 H new ATOM 0 HG22 VAL C 17 7.650 25.556 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL C 17 6.169 26.509 -0.272 1.00 0.00 H new ATOM 3439 N GLU C 18 6.080 28.745 -1.027 1.00 0.00 N ATOM 3440 CA GLU C 18 5.079 29.504 -0.287 1.00 0.00 C ATOM 3441 C GLU C 18 3.701 28.869 -0.459 1.00 0.00 C ATOM 3442 O GLU C 18 3.394 28.308 -1.511 1.00 0.00 O ATOM 3443 CB GLU C 18 5.047 30.953 -0.783 1.00 0.00 C ATOM 3444 CG GLU C 18 6.448 31.371 -1.234 1.00 0.00 C ATOM 3445 CD GLU C 18 6.457 32.850 -1.603 1.00 0.00 C ATOM 3446 OE1 GLU C 18 6.054 33.168 -2.710 1.00 0.00 O ATOM 3447 OE2 GLU C 18 6.868 33.645 -0.772 1.00 0.00 O1- ATOM 0 H GLU C 18 5.742 28.334 -1.897 1.00 0.00 H new ATOM 0 HA GLU C 18 5.344 29.493 0.770 1.00 0.00 H new ATOM 0 HB2 GLU C 18 4.344 31.050 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU C 18 4.698 31.613 0.011 1.00 0.00 H new ATOM 0 HG2 GLU C 18 7.167 31.182 -0.437 1.00 0.00 H new ATOM 0 HG3 GLU C 18 6.757 30.772 -2.091 1.00 0.00 H new ATOM 3454 N PRO C 19 2.875 28.943 0.551 1.00 0.00 N ATOM 3455 CA PRO C 19 1.505 28.360 0.519 1.00 0.00 C ATOM 3456 C PRO C 19 0.769 28.682 -0.780 1.00 0.00 C ATOM 3457 O PRO C 19 -0.265 28.087 -1.081 1.00 0.00 O ATOM 3458 CB PRO C 19 0.788 28.990 1.723 1.00 0.00 C ATOM 3459 CG PRO C 19 1.770 29.906 2.391 1.00 0.00 C ATOM 3460 CD PRO C 19 3.157 29.587 1.834 1.00 0.00 C ATOM 0 HA PRO C 19 1.536 27.272 0.568 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -0.095 29.541 1.400 1.00 0.00 H new ATOM 0 HB3 PRO C 19 0.447 28.220 2.415 1.00 0.00 H new ATOM 0 HG2 PRO C 19 1.512 30.948 2.201 1.00 0.00 H new ATOM 0 HG3 PRO C 19 1.750 29.765 3.472 1.00 0.00 H new ATOM 0 HD2 PRO C 19 3.755 30.490 1.706 1.00 0.00 H new ATOM 0 HD3 PRO C 19 3.714 28.927 2.499 1.00 0.00 H new ATOM 3468 N SER C 20 1.304 29.630 -1.545 1.00 0.00 N ATOM 3469 CA SER C 20 0.682 30.020 -2.807 1.00 0.00 C ATOM 3470 C SER C 20 1.464 29.461 -3.992 1.00 0.00 C ATOM 3471 O SER C 20 1.338 29.950 -5.115 1.00 0.00 O ATOM 3472 CB SER C 20 0.622 31.545 -2.907 1.00 0.00 C ATOM 3473 OG SER C 20 1.764 32.104 -2.271 1.00 0.00 O ATOM 0 H SER C 20 2.158 30.138 -1.316 1.00 0.00 H new ATOM 0 HA SER C 20 -0.328 29.612 -2.832 1.00 0.00 H new ATOM 0 HB2 SER C 20 0.588 31.851 -3.953 1.00 0.00 H new ATOM 0 HB3 SER C 20 -0.288 31.916 -2.436 1.00 0.00 H new ATOM 0 HG SER C 20 1.729 33.081 -2.335 1.00 0.00 H new ATOM 3479 N ASP C 21 2.267 28.433 -3.738 1.00 0.00 N ATOM 3480 CA ASP C 21 3.059 27.819 -4.798 1.00 0.00 C ATOM 3481 C ASP C 21 2.310 26.637 -5.406 1.00 0.00 C ATOM 3482 O ASP C 21 1.709 25.836 -4.690 1.00 0.00 O ATOM 3483 CB ASP C 21 4.401 27.342 -4.243 1.00 0.00 C ATOM 3484 CG ASP C 21 5.239 28.539 -3.810 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.699 29.405 -3.142 1.00 0.00 O ATOM 3486 OD2 ASP C 21 6.411 28.572 -4.151 1.00 0.00 O1- ATOM 0 H ASP C 21 2.386 28.011 -2.817 1.00 0.00 H new ATOM 0 HA ASP C 21 3.234 28.565 -5.573 1.00 0.00 H new ATOM 0 HB2 ASP C 21 4.238 26.676 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.935 26.769 -5.001 1.00 0.00 H new ATOM 3491 N THR C 22 2.354 26.537 -6.731 1.00 0.00 N ATOM 3492 CA THR C 22 1.677 25.451 -7.428 1.00 0.00 C ATOM 3493 C THR C 22 2.537 24.190 -7.420 1.00 0.00 C ATOM 3494 O THR C 22 3.714 24.228 -7.778 1.00 0.00 O ATOM 3495 CB THR C 22 1.383 25.859 -8.872 1.00 0.00 C ATOM 3496 OG1 THR C 22 2.551 25.679 -9.661 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.958 27.329 -8.913 1.00 0.00 C ATOM 0 H THR C 22 2.848 27.190 -7.339 1.00 0.00 H new ATOM 0 HA THR C 22 0.740 25.243 -6.911 1.00 0.00 H new ATOM 0 HB THR C 22 0.578 25.240 -9.268 1.00 0.00 H new ATOM 0 HG1 THR C 22 2.363 25.939 -10.587 1.00 0.00 H new ATOM 0 HG21 THR C 22 0.749 27.619 -9.943 1.00 0.00 H new ATOM 0 HG22 THR C 22 0.061 27.466 -8.308 1.00 0.00 H new ATOM 0 HG23 THR C 22 1.761 27.951 -8.517 1.00 0.00 H new ATOM 3505 N ILE C 23 1.941 23.075 -7.011 1.00 0.00 N ATOM 3506 CA ILE C 23 2.663 21.809 -6.964 1.00 0.00 C ATOM 3507 C ILE C 23 3.591 21.680 -8.167 1.00 0.00 C ATOM 3508 O ILE C 23 4.781 21.398 -8.019 1.00 0.00 O ATOM 3509 CB ILE C 23 1.672 20.643 -6.954 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.656 20.844 -5.825 1.00 0.00 C ATOM 3511 CG2 ILE C 23 2.426 19.330 -6.733 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.390 21.062 -4.501 1.00 0.00 C ATOM 0 H ILE C 23 0.968 23.022 -6.710 1.00 0.00 H new ATOM 0 HA ILE C 23 3.261 21.785 -6.053 1.00 0.00 H new ATOM 0 HB ILE C 23 1.150 20.605 -7.910 1.00 0.00 H new ATOM 0 HG12 ILE C 23 0.020 21.701 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE C 23 0.004 19.974 -5.751 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.718 18.501 -6.726 1.00 0.00 H new ATOM 0 HG22 ILE C 23 3.147 19.185 -7.537 1.00 0.00 H new ATOM 0 HG23 ILE C 23 2.950 19.368 -5.778 1.00 0.00 H new ATOM 0 HD11 ILE C 23 0.663 21.204 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE C 23 2.007 20.191 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE C 23 2.023 21.946 -4.577 1.00 0.00 H new ATOM 3524 N GLU C 24 3.041 21.893 -9.358 1.00 0.00 N ATOM 3525 CA GLU C 24 3.831 21.804 -10.579 1.00 0.00 C ATOM 3526 C GLU C 24 5.108 22.628 -10.445 1.00 0.00 C ATOM 3527 O GLU C 24 6.189 22.184 -10.830 1.00 0.00 O ATOM 3528 CB GLU C 24 3.015 22.310 -11.771 1.00 0.00 C ATOM 3529 CG GLU C 24 3.849 22.189 -13.049 1.00 0.00 C ATOM 3530 CD GLU C 24 2.950 22.332 -14.272 1.00 0.00 C ATOM 3531 OE1 GLU C 24 2.098 21.479 -14.460 1.00 0.00 O ATOM 3532 OE2 GLU C 24 3.127 23.293 -15.004 1.00 0.00 O1- ATOM 0 H GLU C 24 2.059 22.127 -9.503 1.00 0.00 H new ATOM 0 HA GLU C 24 4.098 20.760 -10.744 1.00 0.00 H new ATOM 0 HB2 GLU C 24 2.096 21.732 -11.868 1.00 0.00 H new ATOM 0 HB3 GLU C 24 2.723 23.348 -11.611 1.00 0.00 H new ATOM 0 HG2 GLU C 24 4.622 22.958 -13.063 1.00 0.00 H new ATOM 0 HG3 GLU C 24 4.358 21.225 -13.072 1.00 0.00 H new ATOM 3539 N ASN C 25 4.973 23.829 -9.889 1.00 0.00 N ATOM 3540 CA ASN C 25 6.123 24.705 -9.702 1.00 0.00 C ATOM 3541 C ASN C 25 7.157 24.034 -8.805 1.00 0.00 C ATOM 3542 O ASN C 25 8.357 24.101 -9.066 1.00 0.00 O ATOM 3543 CB ASN C 25 5.678 26.027 -9.074 1.00 0.00 C ATOM 3544 CG ASN C 25 6.799 27.056 -9.178 1.00 0.00 C ATOM 3545 OD1 ASN C 25 7.742 27.030 -8.387 1.00 0.00 O ATOM 3546 ND2 ASN C 25 6.752 27.966 -10.111 1.00 0.00 N ATOM 0 H ASN C 25 4.087 24.214 -9.563 1.00 0.00 H new ATOM 0 HA ASN C 25 6.572 24.903 -10.675 1.00 0.00 H new ATOM 0 HB2 ASN C 25 4.785 26.397 -9.579 1.00 0.00 H new ATOM 0 HB3 ASN C 25 5.412 25.871 -8.029 1.00 0.00 H new ATOM 0 HD21 ASN C 25 7.498 28.658 -10.186 1.00 0.00 H new ATOM 0 HD22 ASN C 25 5.970 27.986 -10.765 1.00 0.00 H new ATOM 3553 N VAL C 26 6.680 23.382 -7.749 1.00 0.00 N ATOM 3554 CA VAL C 26 7.573 22.696 -6.822 1.00 0.00 C ATOM 3555 C VAL C 26 8.358 21.614 -7.554 1.00 0.00 C ATOM 3556 O VAL C 26 9.580 21.522 -7.425 1.00 0.00 O ATOM 3557 CB VAL C 26 6.767 22.068 -5.686 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.722 21.509 -4.630 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.870 23.131 -5.048 1.00 0.00 C ATOM 0 H VAL C 26 5.689 23.314 -7.515 1.00 0.00 H new ATOM 0 HA VAL C 26 8.271 23.423 -6.406 1.00 0.00 H new ATOM 0 HB VAL C 26 6.150 21.261 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL C 26 7.147 21.061 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL C 26 8.362 20.751 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.339 22.316 -4.234 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.295 22.683 -4.238 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.487 23.938 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL C 26 5.188 23.530 -5.799 1.00 0.00 H new ATOM 3569 N LYS C 27 7.649 20.799 -8.327 1.00 0.00 N ATOM 3570 CA LYS C 27 8.290 19.729 -9.082 1.00 0.00 C ATOM 3571 C LYS C 27 9.429 20.288 -9.927 1.00 0.00 C ATOM 3572 O LYS C 27 10.502 19.691 -10.015 1.00 0.00 O ATOM 3573 CB LYS C 27 7.268 19.041 -9.989 1.00 0.00 C ATOM 3574 CG LYS C 27 6.202 18.357 -9.131 1.00 0.00 C ATOM 3575 CD LYS C 27 5.342 17.450 -10.014 1.00 0.00 C ATOM 3576 CE LYS C 27 4.313 16.719 -9.148 1.00 0.00 C ATOM 3577 NZ LYS C 27 3.823 15.513 -9.873 1.00 0.00 N1+ ATOM 0 H LYS C 27 6.638 20.858 -8.447 1.00 0.00 H new ATOM 0 HA LYS C 27 8.693 19.001 -8.378 1.00 0.00 H new ATOM 0 HB2 LYS C 27 6.803 19.772 -10.651 1.00 0.00 H new ATOM 0 HB3 LYS C 27 7.765 18.307 -10.623 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.675 17.772 -8.342 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.578 19.105 -8.643 1.00 0.00 H new ATOM 0 HD2 LYS C 27 4.836 18.042 -10.777 1.00 0.00 H new ATOM 0 HD3 LYS C 27 5.972 16.729 -10.535 1.00 0.00 H new ATOM 0 HE2 LYS C 27 4.762 16.428 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS C 27 3.479 17.382 -8.917 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 3.124 15.015 -9.286 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 3.380 15.802 -10.768 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 4.623 14.879 -10.072 1.00 0.00 H new ATOM 3591 N ALA C 28 9.189 21.441 -10.542 1.00 0.00 N ATOM 3592 CA ALA C 28 10.203 22.077 -11.374 1.00 0.00 C ATOM 3593 C ALA C 28 11.442 22.401 -10.544 1.00 0.00 C ATOM 3594 O ALA C 28 12.568 22.125 -10.958 1.00 0.00 O ATOM 3595 CB ALA C 28 9.644 23.363 -11.988 1.00 0.00 C ATOM 0 H ALA C 28 8.308 21.951 -10.481 1.00 0.00 H new ATOM 0 HA ALA C 28 10.481 21.388 -12.172 1.00 0.00 H new ATOM 0 HB1 ALA C 28 10.408 23.832 -12.608 1.00 0.00 H new ATOM 0 HB2 ALA C 28 8.774 23.126 -12.601 1.00 0.00 H new ATOM 0 HB3 ALA C 28 9.351 24.048 -11.193 1.00 0.00 H new ATOM 3601 N LYS C 29 11.224 22.983 -9.369 1.00 0.00 N ATOM 3602 CA LYS C 29 12.329 23.335 -8.486 1.00 0.00 C ATOM 3603 C LYS C 29 13.165 22.101 -8.166 1.00 0.00 C ATOM 3604 O LYS C 29 14.392 22.171 -8.098 1.00 0.00 O ATOM 3605 CB LYS C 29 11.790 23.942 -7.189 1.00 0.00 C ATOM 3606 CG LYS C 29 11.355 25.386 -7.443 1.00 0.00 C ATOM 3607 CD LYS C 29 10.613 25.920 -6.216 1.00 0.00 C ATOM 3608 CE LYS C 29 10.577 27.448 -6.265 1.00 0.00 C ATOM 3609 NZ LYS C 29 10.272 27.895 -7.654 1.00 0.00 N1+ ATOM 0 H LYS C 29 10.299 23.219 -9.009 1.00 0.00 H new ATOM 0 HA LYS C 29 12.958 24.067 -8.992 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.947 23.356 -6.824 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.557 23.913 -6.415 1.00 0.00 H new ATOM 0 HG2 LYS C 29 12.225 26.007 -7.653 1.00 0.00 H new ATOM 0 HG3 LYS C 29 10.710 25.434 -8.320 1.00 0.00 H new ATOM 0 HD2 LYS C 29 9.598 25.523 -6.190 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.109 25.587 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.822 27.827 -5.576 1.00 0.00 H new ATOM 0 HE3 LYS C 29 11.535 27.855 -5.943 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 10.031 28.907 -7.648 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 11.104 27.741 -8.259 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 9.468 27.350 -8.026 1.00 0.00 H new ATOM 3623 N ILE C 30 12.492 20.971 -7.976 1.00 0.00 N ATOM 3624 CA ILE C 30 13.185 19.725 -7.669 1.00 0.00 C ATOM 3625 C ILE C 30 14.037 19.286 -8.855 1.00 0.00 C ATOM 3626 O ILE C 30 15.174 18.843 -8.685 1.00 0.00 O ATOM 3627 CB ILE C 30 12.170 18.631 -7.331 1.00 0.00 C ATOM 3628 CG1 ILE C 30 11.414 19.022 -6.058 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.901 17.305 -7.107 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.658 17.808 -5.516 1.00 0.00 C ATOM 0 H ILE C 30 11.476 20.892 -8.028 1.00 0.00 H new ATOM 0 HA ILE C 30 13.834 19.891 -6.809 1.00 0.00 H new ATOM 0 HB ILE C 30 11.465 18.518 -8.155 1.00 0.00 H new ATOM 0 HG12 ILE C 30 12.112 19.393 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.716 19.832 -6.272 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.177 16.527 -6.866 1.00 0.00 H new ATOM 0 HG22 ILE C 30 13.442 17.030 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.606 17.413 -6.282 1.00 0.00 H new ATOM 0 HD11 ILE C 30 10.121 18.089 -4.610 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.948 17.457 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.366 17.012 -5.286 1.00 0.00 H new ATOM 3642 N GLN C 31 13.481 19.414 -10.056 1.00 0.00 N ATOM 3643 CA GLN C 31 14.201 19.031 -11.265 1.00 0.00 C ATOM 3644 C GLN C 31 15.502 19.817 -11.381 1.00 0.00 C ATOM 3645 O GLN C 31 16.517 19.292 -11.837 1.00 0.00 O ATOM 3646 CB GLN C 31 13.331 19.294 -12.496 1.00 0.00 C ATOM 3647 CG GLN C 31 13.990 18.675 -13.730 1.00 0.00 C ATOM 3648 CD GLN C 31 13.380 19.262 -14.998 1.00 0.00 C ATOM 3649 OE1 GLN C 31 12.520 20.140 -14.924 1.00 0.00 O ATOM 3650 NE2 GLN C 31 13.774 18.827 -16.164 1.00 0.00 N ATOM 0 H GLN C 31 12.542 19.777 -10.217 1.00 0.00 H new ATOM 0 HA GLN C 31 14.435 17.968 -11.207 1.00 0.00 H new ATOM 0 HB2 GLN C 31 12.338 18.869 -12.350 1.00 0.00 H new ATOM 0 HB3 GLN C 31 13.201 20.367 -12.640 1.00 0.00 H new ATOM 0 HG2 GLN C 31 15.063 18.864 -13.712 1.00 0.00 H new ATOM 0 HG3 GLN C 31 13.856 17.593 -13.720 1.00 0.00 H new ATOM 0 HE21 GLN C 31 14.487 18.100 -16.223 1.00 0.00 H new ATOM 0 HE22 GLN C 31 13.369 19.215 -17.016 1.00 0.00 H new ATOM 3659 N ASP C 32 15.464 21.079 -10.965 1.00 0.00 N ATOM 3660 CA ASP C 32 16.647 21.929 -11.026 1.00 0.00 C ATOM 3661 C ASP C 32 17.679 21.484 -9.995 1.00 0.00 C ATOM 3662 O ASP C 32 18.884 21.570 -10.230 1.00 0.00 O ATOM 3663 CB ASP C 32 16.257 23.384 -10.766 1.00 0.00 C ATOM 3664 CG ASP C 32 15.358 23.892 -11.888 1.00 0.00 C ATOM 3665 OD1 ASP C 32 14.314 23.297 -12.099 1.00 0.00 O ATOM 3666 OD2 ASP C 32 15.727 24.868 -12.521 1.00 0.00 O1- ATOM 0 H ASP C 32 14.633 21.533 -10.585 1.00 0.00 H new ATOM 0 HA ASP C 32 17.084 21.843 -12.021 1.00 0.00 H new ATOM 0 HB2 ASP C 32 15.740 23.465 -9.810 1.00 0.00 H new ATOM 0 HB3 ASP C 32 17.152 24.002 -10.698 1.00 0.00 H new ATOM 3671 N LYS C 33 17.196 21.007 -8.851 1.00 0.00 N ATOM 3672 CA LYS C 33 18.086 20.551 -7.789 1.00 0.00 C ATOM 3673 C LYS C 33 18.761 19.240 -8.184 1.00 0.00 C ATOM 3674 O LYS C 33 19.988 19.155 -8.242 1.00 0.00 O ATOM 3675 CB LYS C 33 17.293 20.350 -6.495 1.00 0.00 C ATOM 3676 CG LYS C 33 17.078 21.703 -5.811 1.00 0.00 C ATOM 3677 CD LYS C 33 18.248 21.991 -4.868 1.00 0.00 C ATOM 3678 CE LYS C 33 18.066 23.371 -4.233 1.00 0.00 C ATOM 3679 NZ LYS C 33 19.002 23.516 -3.083 1.00 0.00 N1+ ATOM 0 H LYS C 33 16.202 20.927 -8.637 1.00 0.00 H new ATOM 0 HA LYS C 33 18.853 21.309 -7.631 1.00 0.00 H new ATOM 0 HB2 LYS C 33 16.332 19.885 -6.714 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.830 19.675 -5.828 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.998 22.492 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.141 21.696 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS C 33 18.300 21.227 -4.093 1.00 0.00 H new ATOM 0 HD3 LYS C 33 19.189 21.953 -5.417 1.00 0.00 H new ATOM 0 HE2 LYS C 33 18.256 24.151 -4.971 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.037 23.495 -3.896 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 18.879 24.454 -2.651 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 18.800 22.780 -2.376 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 19.981 23.415 -3.418 1.00 0.00 H new ATOM 3693 N GLU C 34 17.951 18.221 -8.453 1.00 0.00 N ATOM 3694 CA GLU C 34 18.480 16.919 -8.840 1.00 0.00 C ATOM 3695 C GLU C 34 18.566 16.806 -10.358 1.00 0.00 C ATOM 3696 O GLU C 34 19.542 17.245 -10.969 1.00 0.00 O ATOM 3697 CB GLU C 34 17.582 15.807 -8.294 1.00 0.00 C ATOM 3698 CG GLU C 34 17.784 15.682 -6.783 1.00 0.00 C ATOM 3699 CD GLU C 34 19.103 14.975 -6.489 1.00 0.00 C ATOM 3700 OE1 GLU C 34 19.826 14.699 -7.431 1.00 0.00 O ATOM 3701 OE2 GLU C 34 19.369 14.718 -5.326 1.00 0.00 O1- ATOM 0 H GLU C 34 16.933 18.271 -8.411 1.00 0.00 H new ATOM 0 HA GLU C 34 19.481 16.816 -8.422 1.00 0.00 H new ATOM 0 HB2 GLU C 34 16.538 16.027 -8.515 1.00 0.00 H new ATOM 0 HB3 GLU C 34 17.818 14.862 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU C 34 17.782 16.671 -6.325 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.957 15.125 -6.342 1.00 0.00 H new ATOM 3708 N GLY C 35 17.541 16.214 -10.963 1.00 0.00 N ATOM 3709 CA GLY C 35 17.512 16.048 -12.411 1.00 0.00 C ATOM 3710 C GLY C 35 16.339 15.172 -12.834 1.00 0.00 C ATOM 3711 O GLY C 35 16.312 14.650 -13.949 1.00 0.00 O ATOM 0 H GLY C 35 16.725 15.844 -10.476 1.00 0.00 H new ATOM 0 HA2 GLY C 35 17.435 17.023 -12.891 1.00 0.00 H new ATOM 0 HA3 GLY C 35 18.446 15.600 -12.749 1.00 0.00 H new ATOM 3715 N ILE C 36 15.370 15.014 -11.938 1.00 0.00 N ATOM 3716 CA ILE C 36 14.197 14.198 -12.228 1.00 0.00 C ATOM 3717 C ILE C 36 13.094 15.049 -12.854 1.00 0.00 C ATOM 3718 O ILE C 36 12.443 15.837 -12.168 1.00 0.00 O ATOM 3719 CB ILE C 36 13.678 13.558 -10.939 1.00 0.00 C ATOM 3720 CG1 ILE C 36 14.843 12.920 -10.181 1.00 0.00 C ATOM 3721 CG2 ILE C 36 12.645 12.483 -11.283 1.00 0.00 C ATOM 3722 CD1 ILE C 36 14.342 12.360 -8.849 1.00 0.00 C ATOM 0 H ILE C 36 15.373 15.438 -11.010 1.00 0.00 H new ATOM 0 HA ILE C 36 14.484 13.418 -12.933 1.00 0.00 H new ATOM 0 HB ILE C 36 13.214 14.322 -10.316 1.00 0.00 H new ATOM 0 HG12 ILE C 36 15.286 12.123 -10.778 1.00 0.00 H new ATOM 0 HG13 ILE C 36 15.624 13.659 -10.006 1.00 0.00 H new ATOM 0 HG21 ILE C 36 12.275 12.027 -10.365 1.00 0.00 H new ATOM 0 HG22 ILE C 36 11.814 12.937 -11.823 1.00 0.00 H new ATOM 0 HG23 ILE C 36 13.109 11.719 -11.906 1.00 0.00 H new ATOM 0 HD11 ILE C 36 15.173 11.906 -8.310 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.919 13.167 -8.251 1.00 0.00 H new ATOM 0 HD13 ILE C 36 13.576 11.607 -9.036 1.00 0.00 H new ATOM 3734 N PRO C 37 12.876 14.907 -14.137 1.00 0.00 N ATOM 3735 CA PRO C 37 11.833 15.679 -14.864 1.00 0.00 C ATOM 3736 C PRO C 37 10.506 15.701 -14.106 1.00 0.00 C ATOM 3737 O PRO C 37 10.133 14.720 -13.463 1.00 0.00 O ATOM 3738 CB PRO C 37 11.679 14.953 -16.210 1.00 0.00 C ATOM 3739 CG PRO C 37 12.632 13.794 -16.197 1.00 0.00 C ATOM 3740 CD PRO C 37 13.598 14.000 -15.031 1.00 0.00 C ATOM 0 HA PRO C 37 12.119 16.724 -14.981 1.00 0.00 H new ATOM 0 HB2 PRO C 37 10.654 14.608 -16.346 1.00 0.00 H new ATOM 0 HB3 PRO C 37 11.902 15.626 -17.038 1.00 0.00 H new ATOM 0 HG2 PRO C 37 12.090 12.855 -16.084 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.177 13.736 -17.139 1.00 0.00 H new ATOM 0 HD2 PRO C 37 13.837 13.058 -14.538 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.541 14.433 -15.364 1.00 0.00 H new ATOM 3748 N PRO C 38 9.796 16.795 -14.172 1.00 0.00 N ATOM 3749 CA PRO C 38 8.486 16.950 -13.483 1.00 0.00 C ATOM 3750 C PRO C 38 7.579 15.741 -13.703 1.00 0.00 C ATOM 3751 O PRO C 38 7.216 15.043 -12.755 1.00 0.00 O ATOM 3752 CB PRO C 38 7.866 18.213 -14.099 1.00 0.00 C ATOM 3753 CG PRO C 38 8.837 18.730 -15.120 1.00 0.00 C ATOM 3754 CD PRO C 38 10.165 18.004 -14.912 1.00 0.00 C ATOM 0 HA PRO C 38 8.612 17.029 -12.403 1.00 0.00 H new ATOM 0 HB2 PRO C 38 6.906 17.984 -14.562 1.00 0.00 H new ATOM 0 HB3 PRO C 38 7.679 18.964 -13.331 1.00 0.00 H new ATOM 0 HG2 PRO C 38 8.460 18.556 -16.128 1.00 0.00 H new ATOM 0 HG3 PRO C 38 8.969 19.806 -15.011 1.00 0.00 H new ATOM 0 HD2 PRO C 38 10.640 17.761 -15.862 1.00 0.00 H new ATOM 0 HD3 PRO C 38 10.871 18.616 -14.350 1.00 0.00 H new ATOM 3762 N ASP C 39 7.217 15.502 -14.958 1.00 0.00 N ATOM 3763 CA ASP C 39 6.350 14.378 -15.294 1.00 0.00 C ATOM 3764 C ASP C 39 6.797 13.115 -14.563 1.00 0.00 C ATOM 3765 O ASP C 39 5.982 12.246 -14.252 1.00 0.00 O ATOM 3766 CB ASP C 39 6.377 14.131 -16.804 1.00 0.00 C ATOM 3767 CG ASP C 39 5.675 15.273 -17.531 1.00 0.00 C ATOM 3768 OD1 ASP C 39 4.767 15.848 -16.953 1.00 0.00 O ATOM 3769 OD2 ASP C 39 6.056 15.556 -18.655 1.00 0.00 O1- ATOM 0 H ASP C 39 7.508 16.067 -15.756 1.00 0.00 H new ATOM 0 HA ASP C 39 5.335 14.623 -14.983 1.00 0.00 H new ATOM 0 HB2 ASP C 39 7.408 14.048 -17.149 1.00 0.00 H new ATOM 0 HB3 ASP C 39 5.886 13.185 -17.035 1.00 0.00 H new ATOM 3774 N GLN C 40 8.095 13.018 -14.293 1.00 0.00 N ATOM 3775 CA GLN C 40 8.636 11.854 -13.600 1.00 0.00 C ATOM 3776 C GLN C 40 8.789 12.137 -12.109 1.00 0.00 C ATOM 3777 O GLN C 40 9.876 11.997 -11.549 1.00 0.00 O ATOM 3778 CB GLN C 40 9.997 11.481 -14.192 1.00 0.00 C ATOM 3779 CG GLN C 40 9.831 11.121 -15.670 1.00 0.00 C ATOM 3780 CD GLN C 40 11.064 10.373 -16.167 1.00 0.00 C ATOM 3781 OE1 GLN C 40 12.085 10.333 -15.481 1.00 0.00 O ATOM 3782 NE2 GLN C 40 11.029 9.776 -17.327 1.00 0.00 N ATOM 0 H GLN C 40 8.787 13.725 -14.541 1.00 0.00 H new ATOM 0 HA GLN C 40 7.942 11.024 -13.730 1.00 0.00 H new ATOM 0 HB2 GLN C 40 10.692 12.314 -14.086 1.00 0.00 H new ATOM 0 HB3 GLN C 40 10.423 10.639 -13.647 1.00 0.00 H new ATOM 0 HG2 GLN C 40 8.943 10.504 -15.805 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.683 12.026 -16.259 1.00 0.00 H new ATOM 0 HE21 GLN C 40 10.181 9.811 -17.893 1.00 0.00 H new ATOM 0 HE22 GLN C 40 11.849 9.274 -17.667 1.00 0.00 H new ATOM 3791 N GLN C 41 7.692 12.534 -11.470 1.00 0.00 N ATOM 3792 CA GLN C 41 7.717 12.831 -10.041 1.00 0.00 C ATOM 3793 C GLN C 41 6.367 12.519 -9.405 1.00 0.00 C ATOM 3794 O GLN C 41 5.369 12.335 -10.101 1.00 0.00 O ATOM 3795 CB GLN C 41 8.058 14.306 -9.819 1.00 0.00 C ATOM 3796 CG GLN C 41 9.536 14.542 -10.135 1.00 0.00 C ATOM 3797 CD GLN C 41 9.916 15.982 -9.808 1.00 0.00 C ATOM 3798 OE1 GLN C 41 9.467 16.531 -8.802 1.00 0.00 O ATOM 3799 NE2 GLN C 41 10.722 16.632 -10.604 1.00 0.00 N ATOM 0 H GLN C 41 6.782 12.657 -11.914 1.00 0.00 H new ATOM 0 HA GLN C 41 8.479 12.208 -9.574 1.00 0.00 H new ATOM 0 HB2 GLN C 41 7.434 14.934 -10.455 1.00 0.00 H new ATOM 0 HB3 GLN C 41 7.846 14.588 -8.788 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.154 13.854 -9.558 1.00 0.00 H new ATOM 0 HG3 GLN C 41 9.728 14.337 -11.188 1.00 0.00 H new ATOM 0 HE21 GLN C 41 11.093 16.176 -11.437 1.00 0.00 H new ATOM 0 HE22 GLN C 41 10.980 17.596 -10.392 1.00 0.00 H new ATOM 3808 N ARG C 42 6.345 12.459 -8.077 1.00 0.00 N ATOM 3809 CA ARG C 42 5.111 12.168 -7.356 1.00 0.00 C ATOM 3810 C ARG C 42 5.243 12.569 -5.890 1.00 0.00 C ATOM 3811 O ARG C 42 5.885 11.875 -5.101 1.00 0.00 O ATOM 3812 CB ARG C 42 4.788 10.675 -7.451 1.00 0.00 C ATOM 3813 CG ARG C 42 3.341 10.436 -7.017 1.00 0.00 C ATOM 3814 CD ARG C 42 3.038 8.938 -7.047 1.00 0.00 C ATOM 3815 NE ARG C 42 1.600 8.711 -6.958 1.00 0.00 N ATOM 3816 CZ ARG C 42 1.112 7.553 -6.524 1.00 0.00 C ATOM 3817 NH1 ARG C 42 1.923 6.604 -6.145 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 -0.179 7.366 -6.476 1.00 0.00 N ATOM 0 H ARG C 42 7.161 12.607 -7.483 1.00 0.00 H new ATOM 0 HA ARG C 42 4.303 12.743 -7.809 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.935 10.325 -8.473 1.00 0.00 H new ATOM 0 HB3 ARG C 42 5.467 10.104 -6.818 1.00 0.00 H new ATOM 0 HG2 ARG C 42 3.182 10.829 -6.013 1.00 0.00 H new ATOM 0 HG3 ARG C 42 2.659 10.969 -7.680 1.00 0.00 H new ATOM 0 HD2 ARG C 42 3.426 8.500 -7.967 1.00 0.00 H new ATOM 0 HD3 ARG C 42 3.544 8.441 -6.219 1.00 0.00 H new ATOM 0 HE ARG C 42 0.957 9.454 -7.234 1.00 0.00 H new ATOM 0 HH11 ARG C 42 2.932 6.750 -6.182 1.00 0.00 H new ATOM 0 HH12 ARG C 42 1.548 5.716 -5.812 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -0.813 8.108 -6.771 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -0.554 6.478 -6.143 1.00 0.00 H new ATOM 3832 N LEU C 43 4.631 13.694 -5.533 1.00 0.00 N ATOM 3833 CA LEU C 43 4.686 14.180 -4.159 1.00 0.00 C ATOM 3834 C LEU C 43 3.490 13.668 -3.362 1.00 0.00 C ATOM 3835 O LEU C 43 2.342 13.981 -3.676 1.00 0.00 O ATOM 3836 CB LEU C 43 4.692 15.710 -4.146 1.00 0.00 C ATOM 3837 CG LEU C 43 5.906 16.225 -4.923 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.617 17.630 -5.454 1.00 0.00 C ATOM 3839 CD2 LEU C 43 7.123 16.273 -3.996 1.00 0.00 C ATOM 0 H LEU C 43 4.095 14.282 -6.171 1.00 0.00 H new ATOM 0 HA LEU C 43 5.602 13.809 -3.698 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.773 16.091 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.723 16.075 -3.119 1.00 0.00 H new ATOM 0 HG LEU C 43 6.110 15.556 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU C 43 6.482 17.995 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.751 17.598 -6.115 1.00 0.00 H new ATOM 0 HD13 LEU C 43 5.411 18.299 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.988 16.640 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU C 43 6.917 16.941 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.332 15.272 -3.618 1.00 0.00 H new ATOM 3851 N ILE C 44 3.769 12.878 -2.330 1.00 0.00 N ATOM 3852 CA ILE C 44 2.709 12.328 -1.492 1.00 0.00 C ATOM 3853 C ILE C 44 2.829 12.849 -0.063 1.00 0.00 C ATOM 3854 O ILE C 44 3.898 12.782 0.544 1.00 0.00 O ATOM 3855 CB ILE C 44 2.788 10.800 -1.488 1.00 0.00 C ATOM 3856 CG1 ILE C 44 2.479 10.271 -2.890 1.00 0.00 C ATOM 3857 CG2 ILE C 44 1.768 10.237 -0.496 1.00 0.00 C ATOM 3858 CD1 ILE C 44 2.886 8.799 -2.982 1.00 0.00 C ATOM 0 H ILE C 44 4.713 12.606 -2.055 1.00 0.00 H new ATOM 0 HA ILE C 44 1.749 12.642 -1.901 1.00 0.00 H new ATOM 0 HB ILE C 44 3.790 10.490 -1.193 1.00 0.00 H new ATOM 0 HG12 ILE C 44 1.416 10.379 -3.105 1.00 0.00 H new ATOM 0 HG13 ILE C 44 3.016 10.855 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE C 44 1.825 9.148 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE C 44 1.986 10.614 0.503 1.00 0.00 H new ATOM 0 HG23 ILE C 44 0.765 10.547 -0.790 1.00 0.00 H new ATOM 0 HD11 ILE C 44 2.666 8.422 -3.981 1.00 0.00 H new ATOM 0 HD12 ILE C 44 3.954 8.704 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.329 8.221 -2.245 1.00 0.00 H new ATOM 3870 N PHE C 45 1.727 13.370 0.466 1.00 0.00 N ATOM 3871 CA PHE C 45 1.720 13.901 1.824 1.00 0.00 C ATOM 3872 C PHE C 45 0.562 13.309 2.624 1.00 0.00 C ATOM 3873 O PHE C 45 -0.592 13.375 2.203 1.00 0.00 O ATOM 3874 CB PHE C 45 1.593 15.425 1.788 1.00 0.00 C ATOM 3875 CG PHE C 45 1.648 15.968 3.196 1.00 0.00 C ATOM 3876 CD1 PHE C 45 2.834 15.879 3.934 1.00 0.00 C ATOM 3877 CD2 PHE C 45 0.514 16.560 3.764 1.00 0.00 C ATOM 3878 CE1 PHE C 45 2.886 16.382 5.240 1.00 0.00 C ATOM 3879 CE2 PHE C 45 0.566 17.063 5.070 1.00 0.00 C ATOM 3880 CZ PHE C 45 1.752 16.974 5.808 1.00 0.00 C ATOM 0 H PHE C 45 0.833 13.436 -0.021 1.00 0.00 H new ATOM 0 HA PHE C 45 2.658 13.627 2.307 1.00 0.00 H new ATOM 0 HB2 PHE C 45 2.397 15.854 1.190 1.00 0.00 H new ATOM 0 HB3 PHE C 45 0.655 15.711 1.313 1.00 0.00 H new ATOM 0 HD1 PHE C 45 3.709 15.422 3.496 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -0.401 16.629 3.195 1.00 0.00 H new ATOM 0 HE1 PHE C 45 3.801 16.313 5.809 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -0.309 17.520 5.508 1.00 0.00 H new ATOM 0 HZ PHE C 45 1.792 17.362 6.815 1.00 0.00 H new ATOM 3890 N ALA C 46 0.882 12.732 3.777 1.00 0.00 N ATOM 3891 CA ALA C 46 -0.139 12.130 4.628 1.00 0.00 C ATOM 3892 C ALA C 46 -0.635 10.820 4.023 1.00 0.00 C ATOM 3893 O ALA C 46 -1.366 10.067 4.665 1.00 0.00 O ATOM 3894 CB ALA C 46 -1.315 13.096 4.798 1.00 0.00 C ATOM 0 H ALA C 46 1.832 12.668 4.142 1.00 0.00 H new ATOM 0 HA ALA C 46 0.302 11.923 5.603 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -2.072 12.639 5.435 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -0.964 14.020 5.258 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -1.747 13.318 3.822 1.00 0.00 H new ATOM 3900 N GLY C 47 -0.232 10.556 2.784 1.00 0.00 N ATOM 3901 CA GLY C 47 -0.640 9.334 2.100 1.00 0.00 C ATOM 3902 C GLY C 47 -1.378 9.655 0.805 1.00 0.00 C ATOM 3903 O GLY C 47 -1.573 8.784 -0.042 1.00 0.00 O ATOM 0 H GLY C 47 0.373 11.168 2.236 1.00 0.00 H new ATOM 0 HA2 GLY C 47 0.237 8.725 1.882 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -1.283 8.744 2.753 1.00 0.00 H new ATOM 3907 N LYS C 48 -1.788 10.912 0.660 1.00 0.00 N ATOM 3908 CA LYS C 48 -2.506 11.338 -0.536 1.00 0.00 C ATOM 3909 C LYS C 48 -1.557 12.029 -1.512 1.00 0.00 C ATOM 3910 O LYS C 48 -0.644 12.746 -1.102 1.00 0.00 O ATOM 3911 CB LYS C 48 -3.635 12.296 -0.154 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.125 13.302 0.879 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.224 14.323 1.185 1.00 0.00 C ATOM 3914 CE LYS C 48 -3.701 15.348 2.192 1.00 0.00 C ATOM 3915 NZ LYS C 48 -2.473 15.995 1.651 1.00 0.00 N1+ ATOM 0 H LYS C 48 -1.637 11.648 1.350 1.00 0.00 H new ATOM 0 HA LYS C 48 -2.927 10.456 -1.018 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -3.997 12.820 -1.039 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -4.478 11.737 0.253 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -2.831 12.784 1.792 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.238 13.810 0.500 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -4.535 14.824 0.268 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -5.103 13.818 1.587 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -4.464 16.101 2.390 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -3.480 14.860 3.141 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -2.479 17.007 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -1.632 15.546 2.067 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -2.449 15.884 0.617 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.781 11.810 -2.804 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.941 12.417 -3.829 1.00 0.00 C ATOM 3931 C GLN C 49 -1.370 13.856 -4.091 1.00 0.00 C ATOM 3932 O GLN C 49 -2.562 14.153 -4.177 1.00 0.00 O ATOM 3933 CB GLN C 49 -1.035 11.611 -5.126 1.00 0.00 C ATOM 3934 CG GLN C 49 0.062 12.064 -6.092 1.00 0.00 C ATOM 3935 CD GLN C 49 -0.197 11.492 -7.481 1.00 0.00 C ATOM 3936 OE1 GLN C 49 0.565 11.752 -8.412 1.00 0.00 O ATOM 3937 NE2 GLN C 49 -1.232 10.722 -7.677 1.00 0.00 N ATOM 0 H GLN C 49 -2.532 11.221 -3.164 1.00 0.00 H new ATOM 0 HA GLN C 49 0.090 12.416 -3.474 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -0.930 10.547 -4.913 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -2.015 11.750 -5.582 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.091 13.153 -6.138 1.00 0.00 H new ATOM 0 HG3 GLN C 49 1.036 11.734 -5.730 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -1.862 10.508 -6.904 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.411 10.334 -8.603 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.392 14.747 -4.216 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.682 16.154 -4.467 1.00 0.00 C ATOM 3948 C LEU C 50 -0.900 16.399 -5.957 1.00 0.00 C ATOM 3949 O LEU C 50 0.032 16.301 -6.756 1.00 0.00 O ATOM 3950 CB LEU C 50 0.475 17.024 -3.971 1.00 0.00 C ATOM 3951 CG LEU C 50 0.826 16.635 -2.533 1.00 0.00 C ATOM 3952 CD1 LEU C 50 1.971 17.516 -2.031 1.00 0.00 C ATOM 3953 CD2 LEU C 50 -0.399 16.834 -1.637 1.00 0.00 C ATOM 0 H LEU C 50 0.601 14.523 -4.148 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.592 16.418 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.344 16.895 -4.616 1.00 0.00 H new ATOM 0 HB3 LEU C 50 0.198 18.077 -4.017 1.00 0.00 H new ATOM 0 HG LEU C 50 1.132 15.589 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU C 50 2.221 17.239 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.844 17.376 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.665 18.562 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -0.149 16.557 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -0.705 17.880 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -1.216 16.207 -1.994 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.138 16.719 -6.323 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.469 16.977 -7.720 1.00 0.00 C ATOM 3967 C GLU C 51 -1.691 18.182 -8.241 1.00 0.00 C ATOM 3968 O GLU C 51 -1.292 19.055 -7.471 1.00 0.00 O ATOM 3969 CB GLU C 51 -3.969 17.236 -7.861 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.746 15.976 -7.473 1.00 0.00 C ATOM 3971 CD GLU C 51 -6.218 16.313 -7.266 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -6.497 17.200 -6.477 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -7.046 15.678 -7.901 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.923 16.805 -5.677 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.195 16.101 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.266 18.069 -7.224 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -4.205 17.519 -8.887 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -4.644 15.221 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.330 15.549 -6.560 1.00 0.00 H new ATOM 3980 N ASP C 52 -1.482 18.223 -9.553 1.00 0.00 N ATOM 3981 CA ASP C 52 -0.751 19.327 -10.164 1.00 0.00 C ATOM 3982 C ASP C 52 -1.641 20.563 -10.269 1.00 0.00 C ATOM 3983 O ASP C 52 -2.840 20.500 -10.001 1.00 0.00 O ATOM 3984 CB ASP C 52 -0.260 18.925 -11.558 1.00 0.00 C ATOM 3985 CG ASP C 52 -0.244 17.406 -11.688 1.00 0.00 C ATOM 3986 OD1 ASP C 52 0.148 16.753 -10.734 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -0.622 16.918 -12.740 1.00 0.00 O1- ATOM 0 H ASP C 52 -1.805 17.511 -10.208 1.00 0.00 H new ATOM 0 HA ASP C 52 0.107 19.563 -9.535 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -0.910 19.356 -12.320 1.00 0.00 H new ATOM 0 HB3 ASP C 52 0.740 19.323 -11.729 1.00 0.00 H new ATOM 3992 N GLY C 53 -1.045 21.684 -10.663 1.00 0.00 N ATOM 3993 CA GLY C 53 -1.795 22.928 -10.800 1.00 0.00 C ATOM 3994 C GLY C 53 -2.120 23.522 -9.434 1.00 0.00 C ATOM 3995 O GLY C 53 -1.688 24.626 -9.108 1.00 0.00 O ATOM 0 H GLY C 53 -0.054 21.757 -10.891 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -1.216 23.644 -11.384 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -2.718 22.742 -11.349 1.00 0.00 H new ATOM 3999 N ARG C 54 -2.885 22.780 -8.639 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.261 23.244 -7.308 1.00 0.00 C ATOM 4001 C ARG C 54 -2.044 23.792 -6.569 1.00 0.00 C ATOM 4002 O ARG C 54 -0.908 23.606 -7.006 1.00 0.00 O ATOM 4003 CB ARG C 54 -3.872 22.093 -6.505 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.939 21.389 -7.347 1.00 0.00 C ATOM 4005 CD ARG C 54 -6.063 22.373 -7.674 1.00 0.00 C ATOM 4006 NE ARG C 54 -7.271 21.650 -8.054 1.00 0.00 N ATOM 4007 CZ ARG C 54 -7.229 20.654 -8.932 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -7.026 20.906 -10.197 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -7.388 19.423 -8.531 1.00 0.00 N ATOM 0 H ARG C 54 -3.254 21.863 -8.890 1.00 0.00 H new ATOM 0 HA ARG C 54 -3.997 24.041 -7.416 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -3.095 21.384 -6.217 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.314 22.473 -5.584 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.497 21.006 -8.267 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.338 20.532 -6.805 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.266 23.005 -6.809 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.755 23.032 -8.486 1.00 0.00 H new ATOM 0 HE ARG C 54 -8.164 21.914 -7.638 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -6.900 21.868 -10.511 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -6.994 20.141 -10.871 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -7.545 19.225 -7.543 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -7.356 18.659 -9.206 1.00 0.00 H new ATOM 4023 N THR C 55 -2.287 24.465 -5.449 1.00 0.00 N ATOM 4024 CA THR C 55 -1.200 25.033 -4.659 1.00 0.00 C ATOM 4025 C THR C 55 -1.015 24.256 -3.362 1.00 0.00 C ATOM 4026 O THR C 55 -1.805 23.368 -3.039 1.00 0.00 O ATOM 4027 CB THR C 55 -1.491 26.500 -4.339 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.550 26.575 -3.394 1.00 0.00 O ATOM 4029 CG2 THR C 55 -1.893 27.238 -5.617 1.00 0.00 C ATOM 0 H THR C 55 -3.219 24.630 -5.070 1.00 0.00 H new ATOM 0 HA THR C 55 -0.283 24.966 -5.244 1.00 0.00 H new ATOM 0 HB THR C 55 -0.596 26.964 -3.923 1.00 0.00 H new ATOM 0 HG1 THR C 55 -2.470 27.405 -2.879 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.099 28.283 -5.384 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.080 27.181 -6.341 1.00 0.00 H new ATOM 0 HG23 THR C 55 -2.786 26.777 -6.038 1.00 0.00 H new ATOM 4037 N LEU C 56 0.035 24.596 -2.620 1.00 0.00 N ATOM 4038 CA LEU C 56 0.317 23.921 -1.357 1.00 0.00 C ATOM 4039 C LEU C 56 -0.738 24.270 -0.312 1.00 0.00 C ATOM 4040 O LEU C 56 -0.933 23.533 0.655 1.00 0.00 O ATOM 4041 CB LEU C 56 1.699 24.333 -0.844 1.00 0.00 C ATOM 4042 CG LEU C 56 2.769 23.915 -1.857 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.065 24.679 -1.575 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.030 22.412 -1.735 1.00 0.00 C ATOM 0 H LEU C 56 0.700 25.329 -2.869 1.00 0.00 H new ATOM 0 HA LEU C 56 0.297 22.845 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU C 56 1.733 25.411 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU C 56 1.894 23.865 0.121 1.00 0.00 H new ATOM 0 HG LEU C 56 2.422 24.144 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU C 56 4.827 24.382 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU C 56 3.882 25.750 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU C 56 4.410 24.450 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU C 56 3.792 22.115 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.376 22.183 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.108 21.865 -1.935 1.00 0.00 H new ATOM 4056 N SER C 57 -1.414 25.396 -0.511 1.00 0.00 N ATOM 4057 CA SER C 57 -2.446 25.831 0.425 1.00 0.00 C ATOM 4058 C SER C 57 -3.661 24.912 0.351 1.00 0.00 C ATOM 4059 O SER C 57 -4.400 24.765 1.325 1.00 0.00 O ATOM 4060 CB SER C 57 -2.870 27.265 0.107 1.00 0.00 C ATOM 4061 OG SER C 57 -3.163 27.373 -1.279 1.00 0.00 O ATOM 0 H SER C 57 -1.269 26.020 -1.305 1.00 0.00 H new ATOM 0 HA SER C 57 -2.034 25.789 1.433 1.00 0.00 H new ATOM 0 HB2 SER C 57 -3.745 27.537 0.697 1.00 0.00 H new ATOM 0 HB3 SER C 57 -2.075 27.960 0.377 1.00 0.00 H new ATOM 0 HG SER C 57 -2.999 26.511 -1.716 1.00 0.00 H new ATOM 4067 N ASP C 58 -3.865 24.298 -0.809 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.996 23.396 -0.997 1.00 0.00 C ATOM 4069 C ASP C 58 -4.732 22.054 -0.324 1.00 0.00 C ATOM 4070 O ASP C 58 -5.415 21.066 -0.599 1.00 0.00 O ATOM 4071 CB ASP C 58 -5.249 23.180 -2.490 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.203 24.514 -3.226 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -5.710 25.483 -2.687 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -4.662 24.547 -4.319 1.00 0.00 O1- ATOM 0 H ASP C 58 -3.267 24.407 -1.628 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.876 23.849 -0.541 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -4.499 22.503 -2.900 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.220 22.707 -2.638 1.00 0.00 H new ATOM 4079 N TYR C 59 -3.738 22.022 0.558 1.00 0.00 N ATOM 4080 CA TYR C 59 -3.395 20.792 1.262 1.00 0.00 C ATOM 4081 C TYR C 59 -2.983 21.093 2.700 1.00 0.00 C ATOM 4082 O TYR C 59 -2.573 20.199 3.439 1.00 0.00 O ATOM 4083 CB TYR C 59 -2.253 20.077 0.538 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.740 19.585 -0.805 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.684 20.428 -1.921 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -3.249 18.287 -0.932 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -3.137 19.973 -3.165 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -3.701 17.831 -2.176 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.646 18.674 -3.292 1.00 0.00 C ATOM 4090 OH TYR C 59 -4.092 18.226 -4.519 1.00 0.00 O ATOM 0 H TYR C 59 -3.160 22.827 0.801 1.00 0.00 H new ATOM 0 HA TYR C 59 -4.274 20.147 1.277 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -1.410 20.756 0.405 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -1.896 19.239 1.137 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -2.291 21.429 -1.822 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -3.293 17.637 -0.070 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -3.094 20.623 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.092 16.829 -2.275 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.412 17.304 -4.434 1.00 0.00 H new ATOM 4100 N ASN C 60 -3.098 22.359 3.088 1.00 0.00 N ATOM 4101 CA ASN C 60 -2.738 22.770 4.440 1.00 0.00 C ATOM 4102 C ASN C 60 -1.311 22.343 4.774 1.00 0.00 C ATOM 4103 O ASN C 60 -1.054 21.793 5.844 1.00 0.00 O ATOM 4104 CB ASN C 60 -3.706 22.151 5.449 1.00 0.00 C ATOM 4105 CG ASN C 60 -5.070 22.827 5.345 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -6.041 22.204 4.918 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -5.200 24.072 5.713 1.00 0.00 N ATOM 0 H ASN C 60 -3.435 23.113 2.490 1.00 0.00 H new ATOM 0 HA ASN C 60 -2.800 23.857 4.495 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -3.805 21.082 5.261 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -3.312 22.262 6.459 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -6.108 24.531 5.647 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -4.393 24.586 6.067 1.00 0.00 H new ATOM 4114 N ILE C 61 -0.389 22.602 3.854 1.00 0.00 N ATOM 4115 CA ILE C 61 1.009 22.242 4.065 1.00 0.00 C ATOM 4116 C ILE C 61 1.763 23.397 4.715 1.00 0.00 C ATOM 4117 O ILE C 61 1.993 24.431 4.087 1.00 0.00 O ATOM 4118 CB ILE C 61 1.665 21.886 2.730 1.00 0.00 C ATOM 4119 CG1 ILE C 61 1.035 20.603 2.180 1.00 0.00 C ATOM 4120 CG2 ILE C 61 3.165 21.667 2.939 1.00 0.00 C ATOM 4121 CD1 ILE C 61 1.416 20.439 0.707 1.00 0.00 C ATOM 0 H ILE C 61 -0.581 23.056 2.961 1.00 0.00 H new ATOM 0 HA ILE C 61 1.048 21.377 4.728 1.00 0.00 H new ATOM 0 HB ILE C 61 1.513 22.701 2.022 1.00 0.00 H new ATOM 0 HG12 ILE C 61 1.378 19.742 2.754 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -0.049 20.644 2.284 1.00 0.00 H new ATOM 0 HG21 ILE C 61 3.632 21.413 1.987 1.00 0.00 H new ATOM 0 HG22 ILE C 61 3.615 22.579 3.332 1.00 0.00 H new ATOM 0 HG23 ILE C 61 3.319 20.853 3.647 1.00 0.00 H new ATOM 0 HD11 ILE C 61 0.968 19.526 0.315 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.051 21.295 0.139 1.00 0.00 H new ATOM 0 HD13 ILE C 61 2.501 20.379 0.616 1.00 0.00 H new ATOM 4133 N GLN C 62 2.144 23.216 5.975 1.00 0.00 N ATOM 4134 CA GLN C 62 2.869 24.253 6.700 1.00 0.00 C ATOM 4135 C GLN C 62 4.372 24.111 6.488 1.00 0.00 C ATOM 4136 O GLN C 62 4.821 23.316 5.662 1.00 0.00 O ATOM 4137 CB GLN C 62 2.552 24.162 8.195 1.00 0.00 C ATOM 4138 CG GLN C 62 1.085 24.531 8.429 1.00 0.00 C ATOM 4139 CD GLN C 62 0.696 24.228 9.873 1.00 0.00 C ATOM 4140 OE1 GLN C 62 1.477 24.473 10.791 1.00 0.00 O ATOM 4141 NE2 GLN C 62 -0.472 23.705 10.127 1.00 0.00 N ATOM 0 H GLN C 62 1.965 22.368 6.512 1.00 0.00 H new ATOM 0 HA GLN C 62 2.553 25.223 6.318 1.00 0.00 H new ATOM 0 HB2 GLN C 62 2.747 23.153 8.558 1.00 0.00 H new ATOM 0 HB3 GLN C 62 3.201 24.834 8.757 1.00 0.00 H new ATOM 0 HG2 GLN C 62 0.929 25.588 8.216 1.00 0.00 H new ATOM 0 HG3 GLN C 62 0.447 23.970 7.746 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -1.117 23.503 9.363 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -0.740 23.498 11.089 1.00 0.00 H new ATOM 4150 N LYS C 63 5.144 24.890 7.239 1.00 0.00 N ATOM 4151 CA LYS C 63 6.597 24.850 7.127 1.00 0.00 C ATOM 4152 C LYS C 63 7.157 23.611 7.816 1.00 0.00 C ATOM 4153 O LYS C 63 6.497 23.002 8.659 1.00 0.00 O ATOM 4154 CB LYS C 63 7.205 26.105 7.759 1.00 0.00 C ATOM 4155 CG LYS C 63 6.863 26.142 9.250 1.00 0.00 C ATOM 4156 CD LYS C 63 7.369 27.454 9.856 1.00 0.00 C ATOM 4157 CE LYS C 63 7.156 27.432 11.372 1.00 0.00 C ATOM 4158 NZ LYS C 63 5.731 27.113 11.669 1.00 0.00 N1+ ATOM 0 H LYS C 63 4.790 25.553 7.928 1.00 0.00 H new ATOM 0 HA LYS C 63 6.858 24.811 6.069 1.00 0.00 H new ATOM 0 HB2 LYS C 63 8.286 26.106 7.623 1.00 0.00 H new ATOM 0 HB3 LYS C 63 6.820 26.997 7.264 1.00 0.00 H new ATOM 0 HG2 LYS C 63 5.785 26.056 9.389 1.00 0.00 H new ATOM 0 HG3 LYS C 63 7.319 25.293 9.760 1.00 0.00 H new ATOM 0 HD2 LYS C 63 8.427 27.588 9.629 1.00 0.00 H new ATOM 0 HD3 LYS C 63 6.839 28.299 9.416 1.00 0.00 H new ATOM 0 HE2 LYS C 63 7.809 26.690 11.831 1.00 0.00 H new ATOM 0 HE3 LYS C 63 7.421 28.398 11.801 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 5.500 27.421 12.635 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 5.116 27.608 10.992 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 5.581 26.087 11.588 1.00 0.00 H new ATOM 4172 N GLU C 64 8.381 23.246 7.451 1.00 0.00 N ATOM 4173 CA GLU C 64 9.030 22.081 8.036 1.00 0.00 C ATOM 4174 C GLU C 64 8.207 20.820 7.783 1.00 0.00 C ATOM 4175 O GLU C 64 8.249 19.874 8.569 1.00 0.00 O ATOM 4176 CB GLU C 64 9.211 22.282 9.542 1.00 0.00 C ATOM 4177 CG GLU C 64 9.991 23.573 9.795 1.00 0.00 C ATOM 4178 CD GLU C 64 10.046 23.864 11.291 1.00 0.00 C ATOM 4179 OE1 GLU C 64 10.515 23.009 12.024 1.00 0.00 O ATOM 4180 OE2 GLU C 64 9.619 24.938 11.681 1.00 0.00 O1- ATOM 0 H GLU C 64 8.941 23.739 6.755 1.00 0.00 H new ATOM 0 HA GLU C 64 10.006 21.962 7.566 1.00 0.00 H new ATOM 0 HB2 GLU C 64 8.239 22.330 10.033 1.00 0.00 H new ATOM 0 HB3 GLU C 64 9.743 21.433 9.971 1.00 0.00 H new ATOM 0 HG2 GLU C 64 11.001 23.481 9.397 1.00 0.00 H new ATOM 0 HG3 GLU C 64 9.516 24.403 9.272 1.00 0.00 H new ATOM 4187 N SER C 65 7.463 20.814 6.682 1.00 0.00 N ATOM 4188 CA SER C 65 6.638 19.661 6.338 1.00 0.00 C ATOM 4189 C SER C 65 7.461 18.627 5.576 1.00 0.00 C ATOM 4190 O SER C 65 8.113 18.949 4.583 1.00 0.00 O ATOM 4191 CB SER C 65 5.452 20.106 5.483 1.00 0.00 C ATOM 4192 OG SER C 65 4.425 20.609 6.328 1.00 0.00 O ATOM 0 H SER C 65 7.414 21.587 6.018 1.00 0.00 H new ATOM 0 HA SER C 65 6.270 19.209 7.259 1.00 0.00 H new ATOM 0 HB2 SER C 65 5.766 20.874 4.777 1.00 0.00 H new ATOM 0 HB3 SER C 65 5.077 19.267 4.896 1.00 0.00 H new ATOM 0 HG SER C 65 4.375 21.584 6.238 1.00 0.00 H new ATOM 4198 N THR C 66 7.428 17.385 6.048 1.00 0.00 N ATOM 4199 CA THR C 66 8.178 16.313 5.403 1.00 0.00 C ATOM 4200 C THR C 66 7.307 15.584 4.384 1.00 0.00 C ATOM 4201 O THR C 66 6.448 14.781 4.748 1.00 0.00 O ATOM 4202 CB THR C 66 8.676 15.319 6.455 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.317 16.027 7.506 1.00 0.00 O ATOM 4204 CG2 THR C 66 9.665 14.346 5.813 1.00 0.00 C ATOM 0 H THR C 66 6.894 17.097 6.868 1.00 0.00 H new ATOM 0 HA THR C 66 9.030 16.753 4.885 1.00 0.00 H new ATOM 0 HB THR C 66 7.831 14.760 6.856 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.635 15.392 8.182 1.00 0.00 H new ATOM 0 HG21 THR C 66 10.019 13.639 6.563 1.00 0.00 H new ATOM 0 HG22 THR C 66 9.170 13.803 5.007 1.00 0.00 H new ATOM 0 HG23 THR C 66 10.512 14.901 5.410 1.00 0.00 H new ATOM 4212 N LEU C 67 7.539 15.866 3.106 1.00 0.00 N ATOM 4213 CA LEU C 67 6.772 15.229 2.041 1.00 0.00 C ATOM 4214 C LEU C 67 7.418 13.909 1.635 1.00 0.00 C ATOM 4215 O LEU C 67 8.514 13.578 2.085 1.00 0.00 O ATOM 4216 CB LEU C 67 6.696 16.153 0.823 1.00 0.00 C ATOM 4217 CG LEU C 67 5.977 17.450 1.202 1.00 0.00 C ATOM 4218 CD1 LEU C 67 7.003 18.508 1.612 1.00 0.00 C ATOM 4219 CD2 LEU C 67 5.178 17.959 0.000 1.00 0.00 C ATOM 0 H LEU C 67 8.247 16.526 2.784 1.00 0.00 H new ATOM 0 HA LEU C 67 5.766 15.034 2.412 1.00 0.00 H new ATOM 0 HB2 LEU C 67 7.700 16.375 0.460 1.00 0.00 H new ATOM 0 HB3 LEU C 67 6.166 15.656 0.010 1.00 0.00 H new ATOM 0 HG LEU C 67 5.303 17.257 2.036 1.00 0.00 H new ATOM 0 HD11 LEU C 67 6.487 19.430 1.881 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.574 18.149 2.468 1.00 0.00 H new ATOM 0 HD13 LEU C 67 7.680 18.701 0.779 1.00 0.00 H new ATOM 0 HD21 LEU C 67 4.665 18.883 0.269 1.00 0.00 H new ATOM 0 HD22 LEU C 67 5.855 18.149 -0.833 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.444 17.209 -0.293 1.00 0.00 H new ATOM 4231 N HIS C 68 6.731 13.160 0.778 1.00 0.00 N ATOM 4232 CA HIS C 68 7.246 11.878 0.312 1.00 0.00 C ATOM 4233 C HIS C 68 7.345 11.864 -1.211 1.00 0.00 C ATOM 4234 O HIS C 68 6.350 11.652 -1.905 1.00 0.00 O ATOM 4235 CB HIS C 68 6.329 10.745 0.777 1.00 0.00 C ATOM 4236 CG HIS C 68 6.368 10.653 2.278 1.00 0.00 C ATOM 4237 ND1 HIS C 68 5.620 11.492 3.089 1.00 0.00 N ATOM 4238 CD2 HIS C 68 7.058 9.826 3.129 1.00 0.00 C ATOM 4239 CE1 HIS C 68 5.875 11.154 4.366 1.00 0.00 C ATOM 4240 NE2 HIS C 68 6.746 10.145 4.447 1.00 0.00 N ATOM 0 H HIS C 68 5.822 13.417 0.394 1.00 0.00 H new ATOM 0 HA HIS C 68 8.241 11.733 0.732 1.00 0.00 H new ATOM 0 HB2 HIS C 68 5.309 10.927 0.439 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.647 9.801 0.336 1.00 0.00 H new ATOM 0 HD2 HIS C 68 7.739 9.046 2.822 1.00 0.00 H new ATOM 0 HE1 HIS C 68 5.429 11.640 5.222 1.00 0.00 H new ATOM 0 HE2 HIS C 68 7.105 9.703 5.293 1.00 0.00 H new ATOM 4248 N LEU C 69 8.549 12.095 -1.721 1.00 0.00 N ATOM 4249 CA LEU C 69 8.769 12.111 -3.163 1.00 0.00 C ATOM 4250 C LEU C 69 9.012 10.697 -3.683 1.00 0.00 C ATOM 4251 O LEU C 69 9.830 9.957 -3.137 1.00 0.00 O ATOM 4252 CB LEU C 69 9.974 12.996 -3.496 1.00 0.00 C ATOM 4253 CG LEU C 69 10.286 12.902 -4.990 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.047 13.289 -5.801 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.434 13.857 -5.328 1.00 0.00 C ATOM 0 H LEU C 69 9.383 12.273 -1.162 1.00 0.00 H new ATOM 0 HA LEU C 69 7.878 12.514 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.764 14.030 -3.223 1.00 0.00 H new ATOM 0 HB3 LEU C 69 10.840 12.682 -2.913 1.00 0.00 H new ATOM 0 HG LEU C 69 10.573 11.880 -5.237 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.273 13.221 -6.865 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.228 12.611 -5.560 1.00 0.00 H new ATOM 0 HD13 LEU C 69 8.757 14.311 -5.556 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.659 13.793 -6.393 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.143 14.878 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU C 69 12.318 13.581 -4.753 1.00 0.00 H new ATOM 4267 N VAL C 70 8.295 10.330 -4.740 1.00 0.00 N ATOM 4268 CA VAL C 70 8.441 9.000 -5.325 1.00 0.00 C ATOM 4269 C VAL C 70 8.339 9.069 -6.846 1.00 0.00 C ATOM 4270 O VAL C 70 7.804 10.029 -7.399 1.00 0.00 O ATOM 4271 CB VAL C 70 7.357 8.069 -4.781 1.00 0.00 C ATOM 4272 CG1 VAL C 70 7.853 6.622 -4.827 1.00 0.00 C ATOM 4273 CG2 VAL C 70 7.037 8.450 -3.333 1.00 0.00 C ATOM 0 H VAL C 70 7.613 10.928 -5.206 1.00 0.00 H new ATOM 0 HA VAL C 70 9.423 8.611 -5.056 1.00 0.00 H new ATOM 0 HB VAL C 70 6.459 8.165 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL C 70 7.079 5.960 -4.439 1.00 0.00 H new ATOM 0 HG12 VAL C 70 8.082 6.348 -5.857 1.00 0.00 H new ATOM 0 HG13 VAL C 70 8.752 6.526 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL C 70 6.264 7.787 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL C 70 7.936 8.355 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.682 9.480 -3.298 1.00 0.00 H new ATOM 4283 N LEU C 71 8.857 8.045 -7.515 1.00 0.00 N ATOM 4284 CA LEU C 71 8.819 7.999 -8.973 1.00 0.00 C ATOM 4285 C LEU C 71 7.483 7.443 -9.455 1.00 0.00 C ATOM 4286 O LEU C 71 7.074 6.352 -9.060 1.00 0.00 O ATOM 4287 CB LEU C 71 9.958 7.121 -9.498 1.00 0.00 C ATOM 4288 CG LEU C 71 11.275 7.901 -9.448 1.00 0.00 C ATOM 4289 CD1 LEU C 71 11.248 9.028 -10.485 1.00 0.00 C ATOM 4290 CD2 LEU C 71 11.463 8.498 -8.051 1.00 0.00 C ATOM 0 H LEU C 71 9.305 7.241 -7.076 1.00 0.00 H new ATOM 0 HA LEU C 71 8.938 9.013 -9.354 1.00 0.00 H new ATOM 0 HB2 LEU C 71 10.038 6.215 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU C 71 9.748 6.809 -10.521 1.00 0.00 H new ATOM 0 HG LEU C 71 12.101 7.226 -9.670 1.00 0.00 H new ATOM 0 HD11 LEU C 71 12.187 9.581 -10.446 1.00 0.00 H new ATOM 0 HD12 LEU C 71 11.118 8.603 -11.480 1.00 0.00 H new ATOM 0 HD13 LEU C 71 10.420 9.703 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU C 71 12.400 9.053 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU C 71 10.635 9.170 -7.828 1.00 0.00 H new ATOM 0 HD23 LEU C 71 11.488 7.696 -7.313 1.00 0.00 H new ATOM 4302 N ARG C 72 6.807 8.202 -10.312 1.00 0.00 N ATOM 4303 CA ARG C 72 5.518 7.775 -10.843 1.00 0.00 C ATOM 4304 C ARG C 72 5.698 6.621 -11.822 1.00 0.00 C ATOM 4305 O ARG C 72 6.711 6.534 -12.516 1.00 0.00 O ATOM 4306 CB ARG C 72 4.830 8.945 -11.551 1.00 0.00 C ATOM 4307 CG ARG C 72 3.344 8.631 -11.733 1.00 0.00 C ATOM 4308 CD ARG C 72 2.746 9.576 -12.777 1.00 0.00 C ATOM 4309 NE ARG C 72 3.090 10.958 -12.464 1.00 0.00 N ATOM 4310 CZ ARG C 72 2.636 11.964 -13.204 1.00 0.00 C ATOM 4311 NH1 ARG C 72 1.496 12.528 -12.912 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 3.331 12.387 -14.226 1.00 0.00 N ATOM 0 H ARG C 72 7.128 9.109 -10.651 1.00 0.00 H new ATOM 0 HA ARG C 72 4.898 7.439 -10.012 1.00 0.00 H new ATOM 0 HB2 ARG C 72 4.951 9.858 -10.968 1.00 0.00 H new ATOM 0 HB3 ARG C 72 5.296 9.122 -12.520 1.00 0.00 H new ATOM 0 HG2 ARG C 72 3.216 7.596 -12.049 1.00 0.00 H new ATOM 0 HG3 ARG C 72 2.819 8.742 -10.784 1.00 0.00 H new ATOM 0 HD2 ARG C 72 3.119 9.317 -13.768 1.00 0.00 H new ATOM 0 HD3 ARG C 72 1.662 9.461 -12.804 1.00 0.00 H new ATOM 0 HE ARG C 72 3.690 11.156 -11.663 1.00 0.00 H new ATOM 0 HH11 ARG C 72 0.952 12.197 -12.115 1.00 0.00 H new ATOM 0 HH12 ARG C 72 1.149 13.300 -13.481 1.00 0.00 H new ATOM 0 HH21 ARG C 72 4.221 11.945 -14.455 1.00 0.00 H new ATOM 0 HH22 ARG C 72 2.983 13.159 -14.795 1.00 0.00 H new ATOM 4326 N LEU C 73 4.708 5.734 -11.874 1.00 0.00 N ATOM 4327 CA LEU C 73 4.769 4.588 -12.774 1.00 0.00 C ATOM 4328 C LEU C 73 3.427 3.865 -12.811 1.00 0.00 C ATOM 4329 O LEU C 73 3.190 2.936 -12.039 1.00 0.00 O ATOM 4330 CB LEU C 73 5.863 3.622 -12.312 1.00 0.00 C ATOM 4331 CG LEU C 73 5.898 2.403 -13.238 1.00 0.00 C ATOM 4332 CD1 LEU C 73 6.171 2.855 -14.674 1.00 0.00 C ATOM 4333 CD2 LEU C 73 7.009 1.454 -12.784 1.00 0.00 C ATOM 0 H LEU C 73 3.861 5.786 -11.308 1.00 0.00 H new ATOM 0 HA LEU C 73 5.001 4.946 -13.777 1.00 0.00 H new ATOM 0 HB2 LEU C 73 6.831 4.123 -12.318 1.00 0.00 H new ATOM 0 HB3 LEU C 73 5.674 3.306 -11.286 1.00 0.00 H new ATOM 0 HG LEU C 73 4.937 1.890 -13.198 1.00 0.00 H new ATOM 0 HD11 LEU C 73 6.195 1.985 -15.331 1.00 0.00 H new ATOM 0 HD12 LEU C 73 5.381 3.533 -14.998 1.00 0.00 H new ATOM 0 HD13 LEU C 73 7.131 3.369 -14.717 1.00 0.00 H new ATOM 0 HD21 LEU C 73 7.036 0.585 -13.441 1.00 0.00 H new ATOM 0 HD22 LEU C 73 7.968 1.970 -12.825 1.00 0.00 H new ATOM 0 HD23 LEU C 73 6.815 1.130 -11.762 1.00 0.00 H new ATOM 4345 N ARG C 74 2.552 4.297 -13.713 1.00 0.00 N ATOM 4346 CA ARG C 74 1.235 3.682 -13.842 1.00 0.00 C ATOM 4347 C ARG C 74 1.365 2.175 -14.038 1.00 0.00 C ATOM 4348 O ARG C 74 2.401 1.686 -14.488 1.00 0.00 O ATOM 4349 CB ARG C 74 0.487 4.292 -15.029 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.992 3.906 -14.955 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.761 4.614 -16.071 1.00 0.00 C ATOM 4352 NE ARG C 74 -3.148 4.167 -16.088 1.00 0.00 N ATOM 4353 CZ ARG C 74 -3.953 4.385 -15.053 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -4.317 5.602 -14.753 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -4.380 3.381 -14.336 1.00 0.00 N ATOM 0 H ARG C 74 2.728 5.065 -14.361 1.00 0.00 H new ATOM 0 HA ARG C 74 0.675 3.870 -12.926 1.00 0.00 H new ATOM 0 HB2 ARG C 74 0.591 5.377 -15.019 1.00 0.00 H new ATOM 0 HB3 ARG C 74 0.919 3.939 -15.965 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -1.102 2.826 -15.052 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -1.403 4.183 -13.984 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -1.721 5.693 -15.922 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -1.293 4.407 -17.033 1.00 0.00 H new ATOM 0 HE ARG C 74 -3.507 3.678 -16.908 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -3.984 6.387 -15.313 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -4.935 5.768 -13.959 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -4.096 2.430 -14.570 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -4.998 3.548 -13.542 1.00 0.00 H new ATOM 4369 N GLY C 75 0.307 1.446 -13.700 1.00 0.00 N ATOM 4370 CA GLY C 75 0.313 -0.006 -13.842 1.00 0.00 C ATOM 4371 C GLY C 75 -0.817 -0.468 -14.757 1.00 0.00 C ATOM 4372 O GLY C 75 -1.158 0.207 -15.728 1.00 0.00 O ATOM 0 H GLY C 75 -0.560 1.833 -13.328 1.00 0.00 H new ATOM 0 HA2 GLY C 75 1.271 -0.332 -14.247 1.00 0.00 H new ATOM 0 HA3 GLY C 75 0.207 -0.472 -12.862 1.00 0.00 H new ATOM 4376 N GLY C 76 -1.392 -1.624 -14.441 1.00 0.00 N ATOM 4377 CA GLY C 76 -2.482 -2.167 -15.242 1.00 0.00 C ATOM 4378 C GLY C 76 -3.227 -3.258 -14.481 1.00 0.00 C ATOM 4379 O GLY C 76 -2.704 -3.826 -13.522 1.00 0.00 O ATOM 0 H GLY C 76 -1.124 -2.199 -13.642 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -3.174 -1.369 -15.511 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -2.087 -2.573 -16.173 1.00 0.00 H new