USER MOD reduce.3.24.130724 H: found=0, std=0, add=2132, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 2129 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 55 THR OG1 : rot 152:sc= 1.68 USER MOD Set 1.2: C 57 SER OG : rot -7:sc= 1.34 USER MOD Set 2.1: B 55 THR OG1 : rot 156:sc= 1.63 USER MOD Set 2.2: B 57 SER OG : rot 9:sc= 1.15 USER MOD Set 3.1: B 7 THR OG1 : rot -69:sc= 1.14 USER MOD Set 3.2: B 9 THR OG1 : rot -89:sc= 1.13 USER MOD Set 4.1: A 587 THR OG1 : rot 180:sc=-0.00821 USER MOD Set 4.2: B 68 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-3.9!) USER MOD Set 5.1: A 543 THR OG1 : rot 93:sc= 1.15 USER MOD Set 5.2: A 574 TYR OH : rot 134:sc= 0.961 USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= -0.57 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ 151:sc= -0.119 (180deg=-1.11) USER MOD Single : A 502 ASN : amide:sc= -1.72! C(o=-1.7!,f=-3!) USER MOD Single : A 515 SER OG : rot 180:sc= -1.35 USER MOD Single : A 516 THR OG1 : rot -86:sc= -0.684! USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -73:sc= 0.943 USER MOD Single : A 532 HIS : no HD1:sc=-0.00491 X(o=-0.0049,f=-0.14) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 150:sc= -0.14 USER MOD Single : A 539 ASN : amide:sc= -3.32! C(o=-3.3!,f=-5!) USER MOD Single : A 544 THR OG1 : rot 130:sc= -2.37 USER MOD Single : A 545 SER OG : rot -34:sc= 0.301 USER MOD Single : A 547 MET CE :methyl -154:sc= -0.328 (180deg=-1.72!) USER MOD Single : A 549 ASN : amide:sc= -1.98! K(o=-2!,f=-0.52) USER MOD Single : A 554 THR OG1 : rot 174:sc= -3.07! USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 46:sc= 0.414 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -4.37! C(o=-4.4!,f=-6!) USER MOD Single : A 580 GLN : amide:sc= -0.8 K(o=-0.8,f=-0.22) USER MOD Single : A 589 SER OG : rot 74:sc= 0.671 USER MOD Single : A 593 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-8.8!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -169:sc= -0.126 (180deg=-0.412) USER MOD Single : B 1 MET N :NH3+ -154:sc= 1.24 (180deg=1.08) USER MOD Single : B 2 GLN : amide:sc= -0.678 K(o=-0.68,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.126) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -66:sc= 1.55 USER MOD Single : B 20 SER OG : rot 180:sc= 0.106 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.078 USER MOD Single : B 25 ASN : amide:sc= -1.56 K(o=-1.6,f=-0.2) USER MOD Single : B 27 LYS NZ :NH3+ -115:sc= -1.83! (180deg=-2.46!) USER MOD Single : B 29 LYS NZ :NH3+ -163:sc=-0.00744 (180deg=-0.149) USER MOD Single : B 31 GLN : amide:sc= -0.725 K(o=-0.72,f=-2.8!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.696 K(o=-0.7,f=-0.04) USER MOD Single : B 41 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.032) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.85 X(o=-1.8,f=-1.5) USER MOD Single : B 59 TYR OH : rot 150:sc= 0.158 USER MOD Single : B 60 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.1) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 63 LYS NZ :NH3+ 165:sc= -0.241 (180deg=-0.948) USER MOD Single : B 65 SER OG : rot 127:sc= 1.16 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -159:sc= -0.354 (180deg=-1.39) USER MOD Single : C 1 MET N :NH3+ -150:sc= 1.2 (180deg=1.15) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 THR OG1 : rot -73:sc= -1.8 USER MOD Single : C 9 THR OG1 : rot -56:sc= -4.63! USER MOD Single : C 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.946 USER MOD Single : C 14 THR OG1 : rot -76:sc= 1.16 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0628 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : C 25 ASN : amide:sc= -0.495 K(o=-0.5,f=-1.5) USER MOD Single : C 27 LYS NZ :NH3+ -140:sc= 0.208 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -159:sc= -0.0267 (180deg=-0.326) USER MOD Single : C 31 GLN : amide:sc= -0.522 K(o=-0.52,f=-2.3!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -0.683 K(o=-0.68,f=-2.8!) USER MOD Single : C 41 GLN : amide:sc= -2.08 X(o=-2.1,f=-2.6) USER MOD Single : C 48 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.247) USER MOD Single : C 49 GLN : amide:sc= -0.017 K(o=-0.017,f=-1.8!) USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : C 62 GLN : amide:sc= -0.0361 K(o=-0.036,f=-1.4!) USER MOD Single : C 63 LYS NZ :NH3+ 166:sc= -0.0108 (180deg=-0.228) USER MOD Single : C 65 SER OG : rot 110:sc= 0.476 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.0618 X(o=-0.062,f=0) USER MOD ----------------------------------------------------------------- ATOM 70 N SER A 486 -18.406 -18.879 -6.229 1.00 0.00 N ATOM 71 CA SER A 486 -17.197 -18.082 -6.052 1.00 0.00 C ATOM 72 C SER A 486 -16.317 -18.161 -7.295 1.00 0.00 C ATOM 73 O SER A 486 -15.734 -17.164 -7.720 1.00 0.00 O ATOM 74 CB SER A 486 -16.415 -18.581 -4.838 1.00 0.00 C ATOM 75 OG SER A 486 -15.355 -17.677 -4.558 1.00 0.00 O ATOM 0 HA SER A 486 -17.489 -17.044 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 486 -17.075 -18.664 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 486 -16.017 -19.577 -5.032 1.00 0.00 H new ATOM 0 HG SER A 486 -14.852 -17.994 -3.779 1.00 0.00 H new ATOM 81 N SER A 487 -16.227 -19.354 -7.874 1.00 0.00 N ATOM 82 CA SER A 487 -15.415 -19.552 -9.070 1.00 0.00 C ATOM 83 C SER A 487 -15.873 -18.621 -10.188 1.00 0.00 C ATOM 84 O SER A 487 -15.063 -17.924 -10.799 1.00 0.00 O ATOM 85 CB SER A 487 -15.518 -21.004 -9.536 1.00 0.00 C ATOM 86 OG SER A 487 -16.717 -21.173 -10.281 1.00 0.00 O ATOM 0 H SER A 487 -16.702 -20.192 -7.538 1.00 0.00 H new ATOM 0 HA SER A 487 -14.378 -19.323 -8.825 1.00 0.00 H new ATOM 0 HB2 SER A 487 -14.655 -21.263 -10.149 1.00 0.00 H new ATOM 0 HB3 SER A 487 -15.512 -21.675 -8.677 1.00 0.00 H new ATOM 0 HG SER A 487 -16.786 -22.103 -10.583 1.00 0.00 H new ATOM 92 N ALA A 488 -17.176 -18.618 -10.452 1.00 0.00 N ATOM 93 CA ALA A 488 -17.730 -17.769 -11.499 1.00 0.00 C ATOM 94 C ALA A 488 -17.529 -16.296 -11.159 1.00 0.00 C ATOM 95 O ALA A 488 -17.327 -15.465 -12.045 1.00 0.00 O ATOM 96 CB ALA A 488 -19.224 -18.056 -11.669 1.00 0.00 C ATOM 0 H ALA A 488 -17.863 -19.189 -9.959 1.00 0.00 H new ATOM 0 HA ALA A 488 -17.209 -17.989 -12.431 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -19.630 -17.417 -12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -19.365 -19.102 -11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -19.742 -17.854 -10.732 1.00 0.00 H new ATOM 102 N ALA A 489 -17.586 -15.979 -9.869 1.00 0.00 N ATOM 103 CA ALA A 489 -17.409 -14.601 -9.423 1.00 0.00 C ATOM 104 C ALA A 489 -16.105 -14.027 -9.965 1.00 0.00 C ATOM 105 O ALA A 489 -16.113 -13.139 -10.818 1.00 0.00 O ATOM 106 CB ALA A 489 -17.397 -14.546 -7.894 1.00 0.00 C ATOM 0 H ALA A 489 -17.752 -16.651 -9.120 1.00 0.00 H new ATOM 0 HA ALA A 489 -18.240 -14.005 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -17.264 -13.514 -7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -18.342 -14.930 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -16.576 -15.155 -7.514 1.00 0.00 H new ATOM 112 N ILE A 490 -14.985 -14.538 -9.465 1.00 0.00 N ATOM 113 CA ILE A 490 -13.677 -14.068 -9.907 1.00 0.00 C ATOM 114 C ILE A 490 -13.559 -14.160 -11.425 1.00 0.00 C ATOM 115 O ILE A 490 -12.866 -13.361 -12.054 1.00 0.00 O ATOM 116 CB ILE A 490 -12.573 -14.903 -9.255 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.899 -15.113 -7.775 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.236 -14.172 -9.384 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.237 -13.768 -7.128 1.00 0.00 C ATOM 0 H ILE A 490 -14.956 -15.273 -8.758 1.00 0.00 H new ATOM 0 HA ILE A 490 -13.567 -13.026 -9.608 1.00 0.00 H new ATOM 0 HB ILE A 490 -12.507 -15.870 -9.753 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -13.739 -15.799 -7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -12.050 -15.570 -7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.450 -14.767 -8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -11.003 -14.023 -10.438 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.301 -13.204 -8.886 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -13.469 -13.919 -6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -12.384 -13.096 -7.219 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -14.099 -13.329 -7.630 1.00 0.00 H new ATOM 131 N LEU A 491 -14.243 -15.140 -12.008 1.00 0.00 N ATOM 132 CA LEU A 491 -14.208 -15.327 -13.454 1.00 0.00 C ATOM 133 C LEU A 491 -14.739 -14.087 -14.166 1.00 0.00 C ATOM 134 O LEU A 491 -14.015 -13.430 -14.915 1.00 0.00 O ATOM 135 CB LEU A 491 -15.049 -16.545 -13.844 1.00 0.00 C ATOM 136 CG LEU A 491 -14.503 -17.153 -15.138 1.00 0.00 C ATOM 137 CD1 LEU A 491 -15.352 -18.362 -15.532 1.00 0.00 C ATOM 138 CD2 LEU A 491 -14.558 -16.107 -16.255 1.00 0.00 C ATOM 0 H LEU A 491 -14.824 -15.812 -11.506 1.00 0.00 H new ATOM 0 HA LEU A 491 -13.174 -15.490 -13.757 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.027 -17.286 -13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.090 -16.252 -13.979 1.00 0.00 H new ATOM 0 HG LEU A 491 -13.471 -17.468 -14.984 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -14.963 -18.795 -16.454 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -15.315 -19.107 -14.737 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -16.384 -18.047 -15.686 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -14.169 -16.539 -17.177 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -15.590 -15.792 -16.408 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -13.954 -15.244 -15.975 1.00 0.00 H new ATOM 150 N GLY A 492 -16.008 -13.772 -13.927 1.00 0.00 N ATOM 151 CA GLY A 492 -16.626 -12.608 -14.551 1.00 0.00 C ATOM 152 C GLY A 492 -15.740 -11.376 -14.402 1.00 0.00 C ATOM 153 O GLY A 492 -15.320 -10.778 -15.393 1.00 0.00 O ATOM 0 H GLY A 492 -16.624 -14.302 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -16.803 -12.808 -15.608 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -17.598 -12.419 -14.095 1.00 0.00 H new ATOM 157 N LEU A 493 -15.458 -11.002 -13.158 1.00 0.00 N ATOM 158 CA LEU A 493 -14.619 -9.840 -12.892 1.00 0.00 C ATOM 159 C LEU A 493 -13.246 -10.013 -13.535 1.00 0.00 C ATOM 160 O LEU A 493 -12.583 -9.035 -13.876 1.00 0.00 O ATOM 161 CB LEU A 493 -14.456 -9.646 -11.382 1.00 0.00 C ATOM 162 CG LEU A 493 -15.693 -8.943 -10.818 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.906 -9.868 -10.934 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.455 -8.598 -9.347 1.00 0.00 C ATOM 0 H LEU A 493 -15.795 -11.483 -12.324 1.00 0.00 H new ATOM 0 HA LEU A 493 -15.102 -8.962 -13.320 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -14.320 -10.611 -10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -13.564 -9.055 -11.175 1.00 0.00 H new ATOM 0 HG LEU A 493 -15.879 -8.029 -11.382 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -17.786 -9.366 -10.532 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -17.076 -10.115 -11.982 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -16.721 -10.783 -10.371 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -16.335 -8.097 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.268 -9.513 -8.784 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -14.592 -7.938 -9.263 1.00 0.00 H new ATOM 176 N GLY A 494 -12.828 -11.264 -13.696 1.00 0.00 N ATOM 177 CA GLY A 494 -11.532 -11.554 -14.298 1.00 0.00 C ATOM 178 C GLY A 494 -11.421 -10.927 -15.683 1.00 0.00 C ATOM 179 O GLY A 494 -10.558 -10.084 -15.927 1.00 0.00 O ATOM 0 H GLY A 494 -13.363 -12.088 -13.420 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -10.736 -11.173 -13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -11.394 -12.633 -14.371 1.00 0.00 H new ATOM 183 N ILE A 495 -12.300 -11.344 -16.589 1.00 0.00 N ATOM 184 CA ILE A 495 -12.291 -10.818 -17.949 1.00 0.00 C ATOM 185 C ILE A 495 -12.724 -9.355 -17.962 1.00 0.00 C ATOM 186 O ILE A 495 -12.408 -8.612 -18.891 1.00 0.00 O ATOM 187 CB ILE A 495 -13.230 -11.638 -18.833 1.00 0.00 C ATOM 188 CG1 ILE A 495 -12.868 -13.122 -18.722 1.00 0.00 C ATOM 189 CG2 ILE A 495 -13.087 -11.188 -20.287 1.00 0.00 C ATOM 190 CD1 ILE A 495 -13.906 -13.959 -19.472 1.00 0.00 C ATOM 0 H ILE A 495 -13.023 -12.040 -16.408 1.00 0.00 H new ATOM 0 HA ILE A 495 -11.275 -10.887 -18.337 1.00 0.00 H new ATOM 0 HB ILE A 495 -14.259 -11.488 -18.506 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -11.876 -13.297 -19.137 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -12.832 -13.421 -17.674 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -13.757 -11.773 -20.917 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -13.344 -10.132 -20.368 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -12.058 -11.338 -20.615 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -13.648 -15.015 -19.393 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -14.891 -13.793 -19.036 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -13.919 -13.667 -20.522 1.00 0.00 H new ATOM 202 N ALA A 496 -13.450 -8.949 -16.925 1.00 0.00 N ATOM 203 CA ALA A 496 -13.921 -7.571 -16.829 1.00 0.00 C ATOM 204 C ALA A 496 -12.748 -6.599 -16.846 1.00 0.00 C ATOM 205 O ALA A 496 -12.720 -5.659 -17.641 1.00 0.00 O ATOM 206 CB ALA A 496 -14.723 -7.383 -15.540 1.00 0.00 C ATOM 0 H ALA A 496 -13.723 -9.548 -16.146 1.00 0.00 H new ATOM 0 HA ALA A 496 -14.559 -7.365 -17.688 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -15.071 -6.352 -15.475 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -15.580 -8.056 -15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -14.090 -7.607 -14.682 1.00 0.00 H new ATOM 212 N PHE A 497 -11.779 -6.830 -15.965 1.00 0.00 N ATOM 213 CA PHE A 497 -10.607 -5.966 -15.890 1.00 0.00 C ATOM 214 C PHE A 497 -10.033 -5.718 -17.280 1.00 0.00 C ATOM 215 O PHE A 497 -9.661 -4.594 -17.618 1.00 0.00 O ATOM 216 CB PHE A 497 -9.540 -6.608 -15.002 1.00 0.00 C ATOM 217 CG PHE A 497 -10.149 -6.995 -13.675 1.00 0.00 C ATOM 218 CD1 PHE A 497 -10.721 -6.014 -12.856 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.144 -8.334 -13.266 1.00 0.00 C ATOM 220 CE1 PHE A 497 -11.286 -6.372 -11.625 1.00 0.00 C ATOM 221 CE2 PHE A 497 -10.709 -8.691 -12.035 1.00 0.00 C ATOM 222 CZ PHE A 497 -11.280 -7.711 -11.216 1.00 0.00 C ATOM 0 H PHE A 497 -11.782 -7.602 -15.298 1.00 0.00 H new ATOM 0 HA PHE A 497 -10.911 -5.012 -15.460 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -9.125 -7.488 -15.493 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -8.716 -5.912 -14.846 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -10.727 -4.982 -13.173 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -9.705 -9.091 -13.899 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -11.726 -5.616 -10.992 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -10.704 -9.723 -11.718 1.00 0.00 H new ATOM 0 HZ PHE A 497 -11.716 -7.988 -10.268 1.00 0.00 H new ATOM 232 N ALA A 498 -9.963 -6.774 -18.084 1.00 0.00 N ATOM 233 CA ALA A 498 -9.431 -6.660 -19.437 1.00 0.00 C ATOM 234 C ALA A 498 -10.199 -5.604 -20.226 1.00 0.00 C ATOM 235 O ALA A 498 -9.776 -5.193 -21.307 1.00 0.00 O ATOM 236 CB ALA A 498 -9.530 -8.008 -20.154 1.00 0.00 C ATOM 0 H ALA A 498 -10.266 -7.713 -17.824 1.00 0.00 H new ATOM 0 HA ALA A 498 -8.385 -6.361 -19.372 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -9.130 -7.913 -21.164 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -8.956 -8.755 -19.605 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -10.574 -8.317 -20.205 1.00 0.00 H new ATOM 242 N GLY A 499 -11.330 -5.168 -19.679 1.00 0.00 N ATOM 243 CA GLY A 499 -12.149 -4.158 -20.339 1.00 0.00 C ATOM 244 C GLY A 499 -12.067 -2.824 -19.606 1.00 0.00 C ATOM 245 O GLY A 499 -12.853 -1.913 -19.865 1.00 0.00 O ATOM 0 H GLY A 499 -11.698 -5.496 -18.786 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -11.817 -4.032 -21.369 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -13.186 -4.493 -20.377 1.00 0.00 H new ATOM 249 N SER A 500 -11.109 -2.717 -18.690 1.00 0.00 N ATOM 250 CA SER A 500 -10.932 -1.488 -17.924 1.00 0.00 C ATOM 251 C SER A 500 -9.456 -1.252 -17.623 1.00 0.00 C ATOM 252 O SER A 500 -8.836 -0.345 -18.177 1.00 0.00 O ATOM 253 CB SER A 500 -11.715 -1.573 -16.613 1.00 0.00 C ATOM 254 OG SER A 500 -11.437 -0.422 -15.826 1.00 0.00 O ATOM 0 H SER A 500 -10.448 -3.460 -18.461 1.00 0.00 H new ATOM 0 HA SER A 500 -11.307 -0.655 -18.518 1.00 0.00 H new ATOM 0 HB2 SER A 500 -12.784 -1.639 -16.818 1.00 0.00 H new ATOM 0 HB3 SER A 500 -11.439 -2.476 -16.068 1.00 0.00 H new ATOM 0 HG SER A 500 -11.938 -0.472 -14.985 1.00 0.00 H new ATOM 260 N LYS A 501 -8.899 -2.077 -16.742 1.00 0.00 N ATOM 261 CA LYS A 501 -7.494 -1.948 -16.374 1.00 0.00 C ATOM 262 C LYS A 501 -7.158 -0.500 -16.031 1.00 0.00 C ATOM 263 O LYS A 501 -6.407 0.159 -16.750 1.00 0.00 O ATOM 264 CB LYS A 501 -6.607 -2.421 -17.528 1.00 0.00 C ATOM 265 CG LYS A 501 -5.180 -2.639 -17.021 1.00 0.00 C ATOM 266 CD LYS A 501 -4.254 -2.922 -18.205 1.00 0.00 C ATOM 267 CE LYS A 501 -2.935 -3.505 -17.694 1.00 0.00 C ATOM 268 NZ LYS A 501 -3.187 -4.838 -17.078 1.00 0.00 N1+ ATOM 0 H LYS A 501 -9.394 -2.836 -16.273 1.00 0.00 H new ATOM 0 HA LYS A 501 -7.310 -2.568 -15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -7.001 -3.347 -17.947 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -6.610 -1.682 -18.329 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -4.837 -1.757 -16.480 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -5.156 -3.473 -16.319 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -4.730 -3.620 -18.894 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -4.067 -2.004 -18.761 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -2.225 -3.600 -18.515 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -2.487 -2.833 -16.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -2.339 -5.432 -17.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -3.409 -4.718 -16.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -3.989 -5.296 -17.557 1.00 0.00 H new ATOM 282 N ASN A 502 -7.720 -0.013 -14.929 1.00 0.00 N ATOM 283 CA ASN A 502 -7.474 1.359 -14.499 1.00 0.00 C ATOM 284 C ASN A 502 -7.109 1.399 -13.018 1.00 0.00 C ATOM 285 O ASN A 502 -7.222 0.395 -12.315 1.00 0.00 O ATOM 286 CB ASN A 502 -8.719 2.214 -14.742 1.00 0.00 C ATOM 287 CG ASN A 502 -8.422 3.673 -14.412 1.00 0.00 C ATOM 288 OD1 ASN A 502 -7.412 4.218 -14.856 1.00 0.00 O ATOM 289 ND2 ASN A 502 -9.249 4.343 -13.656 1.00 0.00 N ATOM 0 H ASN A 502 -8.344 -0.544 -14.321 1.00 0.00 H new ATOM 0 HA ASN A 502 -6.641 1.757 -15.078 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -9.034 2.125 -15.782 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -9.543 1.854 -14.127 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -9.058 5.320 -13.433 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -10.086 3.890 -13.289 1.00 0.00 H new ATOM 296 N ASP A 503 -6.673 2.564 -12.552 1.00 0.00 N ATOM 297 CA ASP A 503 -6.294 2.722 -11.152 1.00 0.00 C ATOM 298 C ASP A 503 -7.505 2.525 -10.245 1.00 0.00 C ATOM 299 O ASP A 503 -7.382 2.527 -9.020 1.00 0.00 O ATOM 300 CB ASP A 503 -5.705 4.115 -10.923 1.00 0.00 C ATOM 301 CG ASP A 503 -4.384 4.254 -11.671 1.00 0.00 C ATOM 302 OD1 ASP A 503 -4.400 4.148 -12.887 1.00 0.00 O ATOM 303 OD2 ASP A 503 -3.375 4.462 -11.018 1.00 0.00 O1- ATOM 0 H ASP A 503 -6.574 3.407 -13.118 1.00 0.00 H new ATOM 0 HA ASP A 503 -5.545 1.968 -10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -6.407 4.876 -11.264 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -5.548 4.281 -9.857 1.00 0.00 H new ATOM 308 N GLU A 504 -8.672 2.349 -10.854 1.00 0.00 N ATOM 309 CA GLU A 504 -9.897 2.144 -10.090 1.00 0.00 C ATOM 310 C GLU A 504 -10.031 0.679 -9.699 1.00 0.00 C ATOM 311 O GLU A 504 -10.452 0.357 -8.588 1.00 0.00 O ATOM 312 CB GLU A 504 -11.110 2.569 -10.920 1.00 0.00 C ATOM 313 CG GLU A 504 -12.347 2.632 -10.022 1.00 0.00 C ATOM 314 CD GLU A 504 -12.276 3.862 -9.123 1.00 0.00 C ATOM 315 OE1 GLU A 504 -11.709 3.755 -8.049 1.00 0.00 O ATOM 316 OE2 GLU A 504 -12.790 4.894 -9.523 1.00 0.00 O1- ATOM 0 H GLU A 504 -8.796 2.344 -11.866 1.00 0.00 H new ATOM 0 HA GLU A 504 -9.851 2.751 -9.186 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -10.929 3.542 -11.376 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -11.273 1.862 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -13.249 2.669 -10.633 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.411 1.730 -9.414 1.00 0.00 H new ATOM 323 N VAL A 505 -9.665 -0.203 -10.621 1.00 0.00 N ATOM 324 CA VAL A 505 -9.738 -1.635 -10.366 1.00 0.00 C ATOM 325 C VAL A 505 -9.081 -1.967 -9.032 1.00 0.00 C ATOM 326 O VAL A 505 -9.740 -2.433 -8.103 1.00 0.00 O ATOM 327 CB VAL A 505 -9.037 -2.397 -11.492 1.00 0.00 C ATOM 328 CG1 VAL A 505 -8.775 -3.837 -11.050 1.00 0.00 C ATOM 329 CG2 VAL A 505 -9.929 -2.401 -12.736 1.00 0.00 C ATOM 0 H VAL A 505 -9.317 0.047 -11.547 1.00 0.00 H new ATOM 0 HA VAL A 505 -10.786 -1.933 -10.326 1.00 0.00 H new ATOM 0 HB VAL A 505 -8.089 -1.911 -11.724 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -8.276 -4.379 -11.853 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -8.141 -3.836 -10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -9.722 -4.324 -10.818 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -9.431 -2.944 -13.539 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -10.876 -2.887 -12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -10.116 -1.375 -13.053 1.00 0.00 H new ATOM 339 N LEU A 506 -7.778 -1.721 -8.944 1.00 0.00 N ATOM 340 CA LEU A 506 -7.038 -1.993 -7.718 1.00 0.00 C ATOM 341 C LEU A 506 -7.591 -1.166 -6.562 1.00 0.00 C ATOM 342 O LEU A 506 -7.730 -1.659 -5.444 1.00 0.00 O ATOM 343 CB LEU A 506 -5.557 -1.660 -7.920 1.00 0.00 C ATOM 344 CG LEU A 506 -5.042 -2.348 -9.185 1.00 0.00 C ATOM 345 CD1 LEU A 506 -3.750 -1.671 -9.646 1.00 0.00 C ATOM 346 CD2 LEU A 506 -4.763 -3.823 -8.886 1.00 0.00 C ATOM 0 H LEU A 506 -7.216 -1.336 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 506 -7.146 -3.051 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.425 -0.581 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -4.979 -1.987 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.794 -2.270 -9.971 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -3.384 -2.162 -10.548 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -3.946 -0.620 -9.859 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -2.999 -1.748 -8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -4.396 -4.314 -9.787 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -4.012 -3.899 -8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -5.682 -4.308 -8.558 1.00 0.00 H new ATOM 358 N GLY A 507 -7.902 0.095 -6.842 1.00 0.00 N ATOM 359 CA GLY A 507 -8.436 0.988 -5.819 1.00 0.00 C ATOM 360 C GLY A 507 -9.408 0.258 -4.898 1.00 0.00 C ATOM 361 O GLY A 507 -9.467 0.534 -3.700 1.00 0.00 O ATOM 0 H GLY A 507 -7.795 0.520 -7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.617 1.402 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.943 1.827 -6.295 1.00 0.00 H new ATOM 365 N LEU A 508 -10.172 -0.671 -5.464 1.00 0.00 N ATOM 366 CA LEU A 508 -11.143 -1.430 -4.679 1.00 0.00 C ATOM 367 C LEU A 508 -10.698 -2.882 -4.522 1.00 0.00 C ATOM 368 O LEU A 508 -10.844 -3.473 -3.452 1.00 0.00 O ATOM 369 CB LEU A 508 -12.512 -1.389 -5.365 1.00 0.00 C ATOM 370 CG LEU A 508 -13.297 -0.171 -4.875 1.00 0.00 C ATOM 371 CD1 LEU A 508 -12.532 1.108 -5.223 1.00 0.00 C ATOM 372 CD2 LEU A 508 -14.669 -0.145 -5.552 1.00 0.00 C ATOM 0 H LEU A 508 -10.140 -0.916 -6.454 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.213 -0.976 -3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.386 -1.342 -6.447 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -13.066 -2.302 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 508 -13.424 -0.233 -3.794 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -13.093 1.974 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -11.555 1.090 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -12.403 1.172 -6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -15.230 0.722 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.540 -0.084 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -15.215 -1.055 -5.302 1.00 0.00 H new ATOM 384 N LEU A 509 -10.163 -3.452 -5.595 1.00 0.00 N ATOM 385 CA LEU A 509 -9.709 -4.837 -5.568 1.00 0.00 C ATOM 386 C LEU A 509 -8.582 -5.021 -4.554 1.00 0.00 C ATOM 387 O LEU A 509 -8.639 -5.912 -3.706 1.00 0.00 O ATOM 388 CB LEU A 509 -9.219 -5.251 -6.959 1.00 0.00 C ATOM 389 CG LEU A 509 -9.410 -6.757 -7.146 1.00 0.00 C ATOM 390 CD1 LEU A 509 -8.963 -7.157 -8.553 1.00 0.00 C ATOM 391 CD2 LEU A 509 -8.571 -7.513 -6.112 1.00 0.00 C ATOM 0 H LEU A 509 -10.033 -2.980 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.549 -5.466 -5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -9.770 -4.707 -7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -8.167 -4.991 -7.077 1.00 0.00 H new ATOM 0 HG LEU A 509 -10.462 -7.007 -7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -9.099 -8.230 -8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -9.560 -6.621 -9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -7.911 -6.905 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -8.708 -8.586 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -7.518 -7.262 -6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -8.888 -7.230 -5.108 1.00 0.00 H new ATOM 403 N LEU A 510 -7.557 -4.180 -4.651 1.00 0.00 N ATOM 404 CA LEU A 510 -6.421 -4.274 -3.740 1.00 0.00 C ATOM 405 C LEU A 510 -6.893 -4.476 -2.298 1.00 0.00 C ATOM 406 O LEU A 510 -6.638 -5.522 -1.702 1.00 0.00 O ATOM 407 CB LEU A 510 -5.552 -3.016 -3.844 1.00 0.00 C ATOM 408 CG LEU A 510 -4.555 -2.980 -2.684 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.798 -4.308 -2.617 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.560 -1.838 -2.903 1.00 0.00 C ATOM 0 H LEU A 510 -7.489 -3.434 -5.343 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.824 -5.139 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -5.019 -3.008 -4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.180 -2.126 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.093 -2.822 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -3.088 -4.281 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.505 -5.123 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.260 -4.468 -3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.849 -1.811 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -3.024 -1.997 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.098 -0.891 -2.950 1.00 0.00 H new ATOM 422 N PRO A 511 -7.566 -3.510 -1.729 1.00 0.00 N ATOM 423 CA PRO A 511 -8.068 -3.606 -0.332 1.00 0.00 C ATOM 424 C PRO A 511 -8.767 -4.938 -0.073 1.00 0.00 C ATOM 425 O PRO A 511 -8.342 -5.717 0.780 1.00 0.00 O ATOM 426 CB PRO A 511 -9.054 -2.439 -0.186 1.00 0.00 C ATOM 427 CG PRO A 511 -9.090 -1.721 -1.502 1.00 0.00 C ATOM 428 CD PRO A 511 -7.919 -2.229 -2.346 1.00 0.00 C ATOM 0 HA PRO A 511 -7.252 -3.555 0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -10.046 -2.804 0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -8.738 -1.766 0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -10.036 -1.905 -2.011 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.013 -0.644 -1.352 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.205 -2.354 -3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.081 -1.532 -2.326 1.00 0.00 H new ATOM 436 N ILE A 512 -9.841 -5.190 -0.815 1.00 0.00 N ATOM 437 CA ILE A 512 -10.590 -6.431 -0.659 1.00 0.00 C ATOM 438 C ILE A 512 -9.639 -7.613 -0.506 1.00 0.00 C ATOM 439 O ILE A 512 -10.020 -8.669 -0.003 1.00 0.00 O ATOM 440 CB ILE A 512 -11.495 -6.652 -1.872 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.583 -5.574 -1.897 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.147 -8.033 -1.779 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.399 -5.698 -3.187 1.00 0.00 C ATOM 0 H ILE A 512 -10.210 -4.557 -1.525 1.00 0.00 H new ATOM 0 HA ILE A 512 -11.203 -6.354 0.239 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.902 -6.593 -2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -13.235 -5.681 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -12.130 -4.584 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.792 -8.190 -2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -11.373 -8.800 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.741 -8.094 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -14.173 -4.930 -3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.742 -5.569 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.864 -6.683 -3.230 1.00 0.00 H new ATOM 455 N ALA A 513 -8.397 -7.426 -0.946 1.00 0.00 N ATOM 456 CA ALA A 513 -7.397 -8.483 -0.853 1.00 0.00 C ATOM 457 C ALA A 513 -6.600 -8.355 0.441 1.00 0.00 C ATOM 458 O ALA A 513 -6.281 -9.353 1.086 1.00 0.00 O ATOM 459 CB ALA A 513 -6.447 -8.409 -2.049 1.00 0.00 C ATOM 0 H ALA A 513 -8.062 -6.559 -1.367 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.911 -9.444 -0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.703 -9.202 -1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -7.014 -8.531 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.946 -7.441 -2.056 1.00 0.00 H new ATOM 465 N ALA A 514 -6.282 -7.119 0.815 1.00 0.00 N ATOM 466 CA ALA A 514 -5.522 -6.874 2.035 1.00 0.00 C ATOM 467 C ALA A 514 -5.576 -5.398 2.418 1.00 0.00 C ATOM 468 O ALA A 514 -4.577 -4.686 2.321 1.00 0.00 O ATOM 469 CB ALA A 514 -4.065 -7.298 1.837 1.00 0.00 C ATOM 0 H ALA A 514 -6.536 -6.279 0.296 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.967 -7.461 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.504 -7.112 2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.025 -8.360 1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.627 -6.724 1.020 1.00 0.00 H new ATOM 475 N SER A 515 -6.746 -4.946 2.858 1.00 0.00 N ATOM 476 CA SER A 515 -6.911 -3.553 3.256 1.00 0.00 C ATOM 477 C SER A 515 -6.057 -3.247 4.482 1.00 0.00 C ATOM 478 O SER A 515 -5.429 -2.191 4.566 1.00 0.00 O ATOM 479 CB SER A 515 -8.380 -3.268 3.571 1.00 0.00 C ATOM 480 OG SER A 515 -9.201 -3.921 2.611 1.00 0.00 O ATOM 0 H SER A 515 -7.586 -5.518 2.947 1.00 0.00 H new ATOM 0 HA SER A 515 -6.589 -2.917 2.431 1.00 0.00 H new ATOM 0 HB2 SER A 515 -8.624 -3.619 4.574 1.00 0.00 H new ATOM 0 HB3 SER A 515 -8.566 -2.194 3.555 1.00 0.00 H new ATOM 0 HG SER A 515 -10.144 -3.742 2.811 1.00 0.00 H new ATOM 486 N THR A 516 -6.038 -4.180 5.430 1.00 0.00 N ATOM 487 CA THR A 516 -5.257 -4.004 6.650 1.00 0.00 C ATOM 488 C THR A 516 -5.504 -5.162 7.613 1.00 0.00 C ATOM 489 O THR A 516 -4.638 -5.507 8.417 1.00 0.00 O ATOM 490 CB THR A 516 -5.631 -2.682 7.328 1.00 0.00 C ATOM 491 OG1 THR A 516 -6.660 -2.044 6.586 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.404 -1.770 7.388 1.00 0.00 C ATOM 0 H THR A 516 -6.551 -5.060 5.378 1.00 0.00 H new ATOM 0 HA THR A 516 -4.200 -3.986 6.383 1.00 0.00 H new ATOM 0 HB THR A 516 -5.982 -2.882 8.340 1.00 0.00 H new ATOM 0 HG1 THR A 516 -6.262 -1.511 5.866 1.00 0.00 H new ATOM 0 HG21 THR A 516 -4.672 -0.830 7.871 1.00 0.00 H new ATOM 0 HG22 THR A 516 -3.615 -2.259 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 516 -4.049 -1.570 6.377 1.00 0.00 H new ATOM 500 N ASP A 517 -6.688 -5.758 7.523 1.00 0.00 N ATOM 501 CA ASP A 517 -7.036 -6.877 8.392 1.00 0.00 C ATOM 502 C ASP A 517 -8.271 -7.601 7.865 1.00 0.00 C ATOM 503 O ASP A 517 -9.357 -7.489 8.433 1.00 0.00 O ATOM 504 CB ASP A 517 -7.304 -6.373 9.811 1.00 0.00 C ATOM 505 CG ASP A 517 -7.199 -7.526 10.803 1.00 0.00 C ATOM 506 OD1 ASP A 517 -7.604 -8.622 10.451 1.00 0.00 O ATOM 507 OD2 ASP A 517 -6.718 -7.296 11.900 1.00 0.00 O1- ATOM 0 H ASP A 517 -7.418 -5.488 6.863 1.00 0.00 H new ATOM 0 HA ASP A 517 -6.199 -7.575 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -6.588 -5.593 10.070 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -8.296 -5.925 9.865 1.00 0.00 H new ATOM 512 N LEU A 518 -8.098 -8.342 6.774 1.00 0.00 N ATOM 513 CA LEU A 518 -9.206 -9.080 6.177 1.00 0.00 C ATOM 514 C LEU A 518 -8.824 -10.543 5.970 1.00 0.00 C ATOM 515 O LEU A 518 -7.651 -10.869 5.797 1.00 0.00 O ATOM 516 CB LEU A 518 -9.586 -8.453 4.832 1.00 0.00 C ATOM 517 CG LEU A 518 -10.414 -7.187 5.072 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.307 -6.269 3.853 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.880 -7.569 5.292 1.00 0.00 C ATOM 0 H LEU A 518 -7.207 -8.447 6.288 1.00 0.00 H new ATOM 0 HA LEU A 518 -10.059 -9.031 6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -8.687 -8.210 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -10.156 -9.165 4.235 1.00 0.00 H new ATOM 0 HG LEU A 518 -10.036 -6.669 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -10.896 -5.368 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -9.264 -5.996 3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -10.685 -6.788 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -12.469 -6.668 5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -12.257 -8.087 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -11.959 -8.224 6.160 1.00 0.00 H new ATOM 531 N PRO A 519 -9.792 -11.422 5.984 1.00 0.00 N ATOM 532 CA PRO A 519 -9.560 -12.881 5.796 1.00 0.00 C ATOM 533 C PRO A 519 -8.602 -13.163 4.641 1.00 0.00 C ATOM 534 O PRO A 519 -8.375 -12.307 3.786 1.00 0.00 O ATOM 535 CB PRO A 519 -10.955 -13.458 5.503 1.00 0.00 C ATOM 536 CG PRO A 519 -11.921 -12.309 5.531 1.00 0.00 C ATOM 537 CD PRO A 519 -11.210 -11.125 6.183 1.00 0.00 C ATOM 0 HA PRO A 519 -9.094 -13.330 6.673 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -10.972 -13.952 4.531 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -11.226 -14.208 6.246 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -12.242 -12.054 4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -12.816 -12.575 6.093 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -11.491 -10.182 5.715 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -11.457 -11.042 7.241 1.00 0.00 H new ATOM 545 N ILE A 520 -8.043 -14.369 4.625 1.00 0.00 N ATOM 546 CA ILE A 520 -7.111 -14.756 3.571 1.00 0.00 C ATOM 547 C ILE A 520 -7.802 -15.648 2.545 1.00 0.00 C ATOM 548 O ILE A 520 -7.213 -16.012 1.527 1.00 0.00 O ATOM 549 CB ILE A 520 -5.918 -15.498 4.177 1.00 0.00 C ATOM 550 CG1 ILE A 520 -5.546 -14.855 5.516 1.00 0.00 C ATOM 551 CG2 ILE A 520 -4.724 -15.415 3.224 1.00 0.00 C ATOM 552 CD1 ILE A 520 -4.225 -15.441 6.018 1.00 0.00 C ATOM 0 H ILE A 520 -8.217 -15.091 5.324 1.00 0.00 H new ATOM 0 HA ILE A 520 -6.761 -13.853 3.071 1.00 0.00 H new ATOM 0 HB ILE A 520 -6.184 -16.543 4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -5.455 -13.775 5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -6.335 -15.032 6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -3.875 -15.944 3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -4.988 -15.872 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -4.457 -14.370 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -3.962 -14.982 6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -4.332 -16.518 6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -3.439 -15.242 5.290 1.00 0.00 H new ATOM 564 N GLU A 521 -9.054 -15.997 2.821 1.00 0.00 N ATOM 565 CA GLU A 521 -9.817 -16.849 1.915 1.00 0.00 C ATOM 566 C GLU A 521 -10.087 -16.126 0.598 1.00 0.00 C ATOM 567 O GLU A 521 -9.253 -16.134 -0.308 1.00 0.00 O ATOM 568 CB GLU A 521 -11.144 -17.246 2.564 1.00 0.00 C ATOM 569 CG GLU A 521 -11.914 -18.176 1.625 1.00 0.00 C ATOM 570 CD GLU A 521 -13.008 -18.908 2.397 1.00 0.00 C ATOM 571 OE1 GLU A 521 -14.097 -18.368 2.499 1.00 0.00 O ATOM 572 OE2 GLU A 521 -12.739 -19.997 2.876 1.00 0.00 O1- ATOM 0 H GLU A 521 -9.559 -15.706 3.658 1.00 0.00 H new ATOM 0 HA GLU A 521 -9.231 -17.745 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -10.961 -17.744 3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.736 -16.357 2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -12.355 -17.601 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -11.232 -18.896 1.173 1.00 0.00 H new ATOM 579 N THR A 522 -11.257 -15.505 0.499 1.00 0.00 N ATOM 580 CA THR A 522 -11.628 -14.781 -0.713 1.00 0.00 C ATOM 581 C THR A 522 -10.480 -13.891 -1.179 1.00 0.00 C ATOM 582 O THR A 522 -10.225 -13.766 -2.376 1.00 0.00 O ATOM 583 CB THR A 522 -12.868 -13.925 -0.452 1.00 0.00 C ATOM 584 OG1 THR A 522 -12.992 -12.950 -1.477 1.00 0.00 O ATOM 585 CG2 THR A 522 -12.735 -13.230 0.903 1.00 0.00 C ATOM 0 H THR A 522 -11.961 -15.487 1.237 1.00 0.00 H new ATOM 0 HA THR A 522 -11.848 -15.508 -1.495 1.00 0.00 H new ATOM 0 HB THR A 522 -13.754 -14.560 -0.445 1.00 0.00 H new ATOM 0 HG1 THR A 522 -13.787 -12.401 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 522 -13.619 -12.620 1.088 1.00 0.00 H new ATOM 0 HG22 THR A 522 -12.641 -13.980 1.689 1.00 0.00 H new ATOM 0 HG23 THR A 522 -11.850 -12.594 0.900 1.00 0.00 H new ATOM 593 N ALA A 523 -9.793 -13.271 -0.225 1.00 0.00 N ATOM 594 CA ALA A 523 -8.675 -12.392 -0.550 1.00 0.00 C ATOM 595 C ALA A 523 -7.663 -13.115 -1.433 1.00 0.00 C ATOM 596 O ALA A 523 -7.301 -12.629 -2.505 1.00 0.00 O ATOM 597 CB ALA A 523 -7.991 -11.920 0.734 1.00 0.00 C ATOM 0 H ALA A 523 -9.988 -13.360 0.772 1.00 0.00 H new ATOM 0 HA ALA A 523 -9.062 -11.530 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -7.157 -11.264 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.708 -11.376 1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -7.620 -12.783 1.287 1.00 0.00 H new ATOM 603 N ALA A 524 -7.210 -14.278 -0.976 1.00 0.00 N ATOM 604 CA ALA A 524 -6.238 -15.059 -1.734 1.00 0.00 C ATOM 605 C ALA A 524 -6.599 -15.074 -3.217 1.00 0.00 C ATOM 606 O ALA A 524 -5.889 -14.502 -4.044 1.00 0.00 O ATOM 607 CB ALA A 524 -6.192 -16.493 -1.204 1.00 0.00 C ATOM 0 H ALA A 524 -7.497 -14.698 -0.092 1.00 0.00 H new ATOM 0 HA ALA A 524 -5.258 -14.596 -1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -5.464 -17.069 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.903 -16.483 -0.153 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -7.176 -16.950 -1.305 1.00 0.00 H new ATOM 613 N MET A 525 -7.706 -15.732 -3.545 1.00 0.00 N ATOM 614 CA MET A 525 -8.151 -15.814 -4.931 1.00 0.00 C ATOM 615 C MET A 525 -8.041 -14.453 -5.611 1.00 0.00 C ATOM 616 O MET A 525 -7.493 -14.338 -6.707 1.00 0.00 O ATOM 617 CB MET A 525 -9.601 -16.300 -4.988 1.00 0.00 C ATOM 618 CG MET A 525 -9.651 -17.795 -4.663 1.00 0.00 C ATOM 619 SD MET A 525 -8.936 -18.735 -6.034 1.00 0.00 S ATOM 620 CE MET A 525 -9.622 -20.349 -5.585 1.00 0.00 C ATOM 0 H MET A 525 -8.307 -16.213 -2.876 1.00 0.00 H new ATOM 0 HA MET A 525 -7.511 -16.523 -5.456 1.00 0.00 H new ATOM 0 HB2 MET A 525 -10.211 -15.742 -4.278 1.00 0.00 H new ATOM 0 HB3 MET A 525 -10.018 -16.118 -5.978 1.00 0.00 H new ATOM 0 HG2 MET A 525 -9.101 -17.997 -3.744 1.00 0.00 H new ATOM 0 HG3 MET A 525 -10.682 -18.107 -4.493 1.00 0.00 H new ATOM 0 HE1 MET A 525 -9.301 -21.096 -6.312 1.00 0.00 H new ATOM 0 HE2 MET A 525 -9.268 -20.632 -4.594 1.00 0.00 H new ATOM 0 HE3 MET A 525 -10.711 -20.293 -5.579 1.00 0.00 H new ATOM 630 N ALA A 526 -8.567 -13.425 -4.954 1.00 0.00 N ATOM 631 CA ALA A 526 -8.522 -12.075 -5.504 1.00 0.00 C ATOM 632 C ALA A 526 -7.094 -11.701 -5.888 1.00 0.00 C ATOM 633 O ALA A 526 -6.819 -11.357 -7.037 1.00 0.00 O ATOM 634 CB ALA A 526 -9.056 -11.074 -4.478 1.00 0.00 C ATOM 0 H ALA A 526 -9.026 -13.499 -4.046 1.00 0.00 H new ATOM 0 HA ALA A 526 -9.146 -12.046 -6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -9.019 -10.068 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -10.087 -11.325 -4.227 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.444 -11.115 -3.577 1.00 0.00 H new ATOM 640 N SER A 527 -6.187 -11.771 -4.918 1.00 0.00 N ATOM 641 CA SER A 527 -4.790 -11.436 -5.167 1.00 0.00 C ATOM 642 C SER A 527 -4.294 -12.123 -6.435 1.00 0.00 C ATOM 643 O SER A 527 -3.326 -11.679 -7.055 1.00 0.00 O ATOM 644 CB SER A 527 -3.929 -11.870 -3.979 1.00 0.00 C ATOM 645 OG SER A 527 -3.862 -13.290 -3.942 1.00 0.00 O ATOM 0 H SER A 527 -6.392 -12.054 -3.960 1.00 0.00 H new ATOM 0 HA SER A 527 -4.711 -10.357 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.927 -11.449 -4.068 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.353 -11.490 -3.050 1.00 0.00 H new ATOM 0 HG SER A 527 -4.722 -13.650 -3.641 1.00 0.00 H new ATOM 651 N LEU A 528 -4.963 -13.205 -6.816 1.00 0.00 N ATOM 652 CA LEU A 528 -4.583 -13.944 -8.015 1.00 0.00 C ATOM 653 C LEU A 528 -4.981 -13.171 -9.268 1.00 0.00 C ATOM 654 O LEU A 528 -4.125 -12.683 -10.007 1.00 0.00 O ATOM 655 CB LEU A 528 -5.262 -15.317 -8.020 1.00 0.00 C ATOM 656 CG LEU A 528 -4.411 -16.306 -8.818 1.00 0.00 C ATOM 657 CD1 LEU A 528 -5.101 -17.671 -8.839 1.00 0.00 C ATOM 658 CD2 LEU A 528 -4.249 -15.797 -10.253 1.00 0.00 C ATOM 0 H LEU A 528 -5.766 -13.588 -6.317 1.00 0.00 H new ATOM 0 HA LEU A 528 -3.501 -14.075 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -5.391 -15.674 -6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -6.257 -15.241 -8.459 1.00 0.00 H new ATOM 0 HG LEU A 528 -3.430 -16.400 -8.351 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -4.495 -18.376 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -5.219 -18.035 -7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -6.081 -17.576 -9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -3.643 -16.501 -10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -5.230 -15.703 -10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -3.759 -14.823 -10.241 1.00 0.00 H new ATOM 670 N ALA A 529 -6.285 -13.062 -9.501 1.00 0.00 N ATOM 671 CA ALA A 529 -6.786 -12.345 -10.667 1.00 0.00 C ATOM 672 C ALA A 529 -6.115 -10.980 -10.782 1.00 0.00 C ATOM 673 O ALA A 529 -5.995 -10.425 -11.875 1.00 0.00 O ATOM 674 CB ALA A 529 -8.301 -12.165 -10.560 1.00 0.00 C ATOM 0 H ALA A 529 -7.009 -13.458 -8.902 1.00 0.00 H new ATOM 0 HA ALA A 529 -6.554 -12.929 -11.558 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.666 -11.628 -11.436 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.781 -13.142 -10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.537 -11.596 -9.661 1.00 0.00 H new ATOM 680 N LEU A 530 -5.680 -10.444 -9.647 1.00 0.00 N ATOM 681 CA LEU A 530 -5.021 -9.143 -9.629 1.00 0.00 C ATOM 682 C LEU A 530 -3.688 -9.210 -10.367 1.00 0.00 C ATOM 683 O LEU A 530 -3.471 -8.493 -11.345 1.00 0.00 O ATOM 684 CB LEU A 530 -4.787 -8.696 -8.184 1.00 0.00 C ATOM 685 CG LEU A 530 -4.658 -7.172 -8.131 1.00 0.00 C ATOM 686 CD1 LEU A 530 -4.535 -6.721 -6.674 1.00 0.00 C ATOM 687 CD2 LEU A 530 -3.411 -6.736 -8.906 1.00 0.00 C ATOM 0 H LEU A 530 -5.771 -10.887 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 530 -5.666 -8.421 -10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -5.614 -9.023 -7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -3.883 -9.161 -7.791 1.00 0.00 H new ATOM 0 HG LEU A 530 -5.542 -6.718 -8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -4.443 -5.636 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -5.422 -7.030 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -3.652 -7.176 -6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -3.320 -5.650 -8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -2.527 -7.190 -8.458 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -3.497 -7.056 -9.944 1.00 0.00 H new ATOM 699 N ALA A 531 -2.798 -10.076 -9.893 1.00 0.00 N ATOM 700 CA ALA A 531 -1.488 -10.230 -10.516 1.00 0.00 C ATOM 701 C ALA A 531 -1.635 -10.660 -11.972 1.00 0.00 C ATOM 702 O ALA A 531 -0.978 -10.115 -12.859 1.00 0.00 O ATOM 703 CB ALA A 531 -0.667 -11.270 -9.753 1.00 0.00 C ATOM 0 H ALA A 531 -2.958 -10.678 -9.085 1.00 0.00 H new ATOM 0 HA ALA A 531 -0.975 -9.269 -10.484 1.00 0.00 H new ATOM 0 HB1 ALA A 531 0.310 -11.379 -10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.538 -10.945 -8.721 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.187 -12.228 -9.770 1.00 0.00 H new ATOM 709 N HIS A 532 -2.499 -11.641 -12.210 1.00 0.00 N ATOM 710 CA HIS A 532 -2.722 -12.139 -13.563 1.00 0.00 C ATOM 711 C HIS A 532 -2.899 -10.979 -14.538 1.00 0.00 C ATOM 712 O HIS A 532 -2.192 -10.886 -15.541 1.00 0.00 O ATOM 713 CB HIS A 532 -3.966 -13.028 -13.594 1.00 0.00 C ATOM 714 CG HIS A 532 -4.092 -13.667 -14.950 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.090 -14.456 -15.491 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.096 -13.640 -15.886 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.509 -14.870 -16.701 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.726 -14.400 -16.992 1.00 0.00 N ATOM 0 H HIS A 532 -3.053 -12.104 -11.490 1.00 0.00 H new ATOM 0 HA HIS A 532 -1.852 -12.722 -13.863 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -3.897 -13.796 -12.823 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -4.855 -12.436 -13.375 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -6.031 -13.110 -15.780 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -2.932 -15.505 -17.357 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -5.267 -14.563 -17.841 1.00 0.00 H new ATOM 726 N VAL A 533 -3.846 -10.097 -14.236 1.00 0.00 N ATOM 727 CA VAL A 533 -4.105 -8.947 -15.093 1.00 0.00 C ATOM 728 C VAL A 533 -2.911 -7.997 -15.093 1.00 0.00 C ATOM 729 O VAL A 533 -2.307 -7.743 -16.135 1.00 0.00 O ATOM 730 CB VAL A 533 -5.351 -8.204 -14.608 1.00 0.00 C ATOM 731 CG1 VAL A 533 -5.567 -6.953 -15.464 1.00 0.00 C ATOM 732 CG2 VAL A 533 -6.570 -9.121 -14.731 1.00 0.00 C ATOM 0 H VAL A 533 -4.442 -10.156 -13.411 1.00 0.00 H new ATOM 0 HA VAL A 533 -4.269 -9.305 -16.109 1.00 0.00 H new ATOM 0 HB VAL A 533 -5.217 -7.912 -13.566 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.455 -6.424 -15.118 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -4.699 -6.299 -15.379 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -5.701 -7.244 -16.506 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.459 -8.593 -14.386 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -6.703 -9.412 -15.773 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.418 -10.012 -14.122 1.00 0.00 H new ATOM 742 N PHE A 534 -2.577 -7.475 -13.917 1.00 0.00 N ATOM 743 CA PHE A 534 -1.454 -6.555 -13.793 1.00 0.00 C ATOM 744 C PHE A 534 -0.130 -7.313 -13.856 1.00 0.00 C ATOM 745 O PHE A 534 0.876 -6.871 -13.303 1.00 0.00 O ATOM 746 CB PHE A 534 -1.545 -5.795 -12.469 1.00 0.00 C ATOM 747 CG PHE A 534 -2.629 -4.748 -12.562 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.969 -5.109 -12.379 1.00 0.00 C ATOM 749 CD2 PHE A 534 -2.294 -3.416 -12.833 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.974 -4.139 -12.466 1.00 0.00 C ATOM 751 CE2 PHE A 534 -3.299 -2.445 -12.920 1.00 0.00 C ATOM 752 CZ PHE A 534 -4.640 -2.806 -12.735 1.00 0.00 C ATOM 0 H PHE A 534 -3.064 -7.672 -13.043 1.00 0.00 H new ATOM 0 HA PHE A 534 -1.495 -5.848 -14.622 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -1.762 -6.487 -11.655 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -0.589 -5.324 -12.241 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -4.227 -6.137 -12.171 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -1.260 -3.137 -12.975 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -6.008 -4.419 -12.326 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -3.040 -1.418 -13.130 1.00 0.00 H new ATOM 0 HZ PHE A 534 -5.415 -2.057 -12.800 1.00 0.00 H new ATOM 762 N VAL A 535 -0.142 -8.457 -14.534 1.00 0.00 N ATOM 763 CA VAL A 535 1.063 -9.267 -14.664 1.00 0.00 C ATOM 764 C VAL A 535 2.144 -8.504 -15.422 1.00 0.00 C ATOM 765 O VAL A 535 3.335 -8.671 -15.159 1.00 0.00 O ATOM 766 CB VAL A 535 0.740 -10.568 -15.403 1.00 0.00 C ATOM 767 CG1 VAL A 535 0.147 -10.242 -16.774 1.00 0.00 C ATOM 768 CG2 VAL A 535 2.023 -11.382 -15.584 1.00 0.00 C ATOM 0 H VAL A 535 -0.965 -8.841 -14.998 1.00 0.00 H new ATOM 0 HA VAL A 535 1.432 -9.498 -13.665 1.00 0.00 H new ATOM 0 HB VAL A 535 0.020 -11.146 -14.824 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -0.083 -11.168 -17.300 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -0.766 -9.661 -16.647 1.00 0.00 H new ATOM 0 HG13 VAL A 535 0.867 -9.664 -17.354 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.795 -12.309 -16.110 1.00 0.00 H new ATOM 0 HG22 VAL A 535 2.742 -10.803 -16.164 1.00 0.00 H new ATOM 0 HG23 VAL A 535 2.447 -11.614 -14.607 1.00 0.00 H new ATOM 778 N GLY A 536 1.720 -7.668 -16.363 1.00 0.00 N ATOM 779 CA GLY A 536 2.662 -6.883 -17.154 1.00 0.00 C ATOM 780 C GLY A 536 3.154 -5.672 -16.371 1.00 0.00 C ATOM 781 O GLY A 536 4.310 -5.619 -15.953 1.00 0.00 O ATOM 0 H GLY A 536 0.739 -7.516 -16.596 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.510 -7.505 -17.439 1.00 0.00 H new ATOM 0 HA3 GLY A 536 2.183 -6.554 -18.076 1.00 0.00 H new ATOM 785 N THR A 537 2.268 -4.699 -16.177 1.00 0.00 N ATOM 786 CA THR A 537 2.624 -3.491 -15.442 1.00 0.00 C ATOM 787 C THR A 537 2.360 -3.673 -13.951 1.00 0.00 C ATOM 788 O THR A 537 1.220 -3.877 -13.532 1.00 0.00 O ATOM 789 CB THR A 537 1.811 -2.303 -15.965 1.00 0.00 C ATOM 790 OG1 THR A 537 1.774 -1.285 -14.974 1.00 0.00 O ATOM 791 CG2 THR A 537 0.387 -2.757 -16.286 1.00 0.00 C ATOM 0 H THR A 537 1.306 -4.723 -16.516 1.00 0.00 H new ATOM 0 HA THR A 537 3.687 -3.298 -15.590 1.00 0.00 H new ATOM 0 HB THR A 537 2.277 -1.914 -16.870 1.00 0.00 H new ATOM 0 HG1 THR A 537 1.255 -0.523 -15.307 1.00 0.00 H new ATOM 0 HG21 THR A 537 -0.190 -1.910 -16.658 1.00 0.00 H new ATOM 0 HG22 THR A 537 0.417 -3.538 -17.046 1.00 0.00 H new ATOM 0 HG23 THR A 537 -0.083 -3.147 -15.383 1.00 0.00 H new ATOM 799 N CYS A 538 3.421 -3.597 -13.154 1.00 0.00 N ATOM 800 CA CYS A 538 3.293 -3.756 -11.709 1.00 0.00 C ATOM 801 C CYS A 538 2.995 -2.414 -11.048 1.00 0.00 C ATOM 802 O CYS A 538 2.727 -1.422 -11.726 1.00 0.00 O ATOM 803 CB CYS A 538 4.586 -4.334 -11.131 1.00 0.00 C ATOM 804 SG CYS A 538 5.899 -3.092 -11.225 1.00 0.00 S ATOM 0 H CYS A 538 4.372 -3.428 -13.481 1.00 0.00 H new ATOM 0 HA CYS A 538 2.468 -4.439 -11.509 1.00 0.00 H new ATOM 0 HB2 CYS A 538 4.430 -4.636 -10.095 1.00 0.00 H new ATOM 0 HB3 CYS A 538 4.876 -5.228 -11.684 1.00 0.00 H new ATOM 0 HG CYS A 538 6.736 -3.270 -10.246 1.00 0.00 H new ATOM 810 N ASN A 539 3.042 -2.390 -9.720 1.00 0.00 N ATOM 811 CA ASN A 539 2.775 -1.164 -8.977 1.00 0.00 C ATOM 812 C ASN A 539 3.391 -1.237 -7.584 1.00 0.00 C ATOM 813 O ASN A 539 4.017 -2.233 -7.222 1.00 0.00 O ATOM 814 CB ASN A 539 1.266 -0.943 -8.859 1.00 0.00 C ATOM 815 CG ASN A 539 0.686 -0.567 -10.219 1.00 0.00 C ATOM 816 OD1 ASN A 539 1.262 0.252 -10.935 1.00 0.00 O ATOM 817 ND2 ASN A 539 -0.427 -1.119 -10.619 1.00 0.00 N ATOM 0 H ASN A 539 3.261 -3.200 -9.140 1.00 0.00 H new ATOM 0 HA ASN A 539 3.223 -0.330 -9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.786 -1.848 -8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 539 1.061 -0.153 -8.136 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -0.821 -0.872 -11.527 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -0.902 -1.797 -10.024 1.00 0.00 H new ATOM 824 N GLY A 540 3.207 -0.174 -6.806 1.00 0.00 N ATOM 825 CA GLY A 540 3.750 -0.128 -5.453 1.00 0.00 C ATOM 826 C GLY A 540 2.719 -0.606 -4.437 1.00 0.00 C ATOM 827 O GLY A 540 2.964 -1.548 -3.683 1.00 0.00 O ATOM 0 H GLY A 540 2.691 0.660 -7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.642 -0.752 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.057 0.890 -5.214 1.00 0.00 H new ATOM 831 N ASP A 541 1.562 0.050 -4.422 1.00 0.00 N ATOM 832 CA ASP A 541 0.498 -0.317 -3.493 1.00 0.00 C ATOM 833 C ASP A 541 0.373 -1.833 -3.393 1.00 0.00 C ATOM 834 O ASP A 541 -0.077 -2.363 -2.376 1.00 0.00 O ATOM 835 CB ASP A 541 -0.832 0.278 -3.962 1.00 0.00 C ATOM 836 CG ASP A 541 -0.628 1.722 -4.407 1.00 0.00 C ATOM 837 OD1 ASP A 541 0.202 2.392 -3.815 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.306 2.137 -5.333 1.00 0.00 O1- ATOM 0 H ASP A 541 1.338 0.832 -5.037 1.00 0.00 H new ATOM 0 HA ASP A 541 0.747 0.080 -2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -1.234 -0.312 -4.786 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.563 0.237 -3.155 1.00 0.00 H new ATOM 843 N ILE A 542 0.772 -2.527 -4.454 1.00 0.00 N ATOM 844 CA ILE A 542 0.699 -3.984 -4.473 1.00 0.00 C ATOM 845 C ILE A 542 1.887 -4.589 -3.732 1.00 0.00 C ATOM 846 O ILE A 542 1.738 -5.130 -2.636 1.00 0.00 O ATOM 847 CB ILE A 542 0.687 -4.486 -5.918 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.424 -3.773 -6.694 1.00 0.00 C ATOM 849 CG2 ILE A 542 0.430 -5.994 -5.933 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.369 -4.192 -8.165 1.00 0.00 C ATOM 0 H ILE A 542 1.146 -2.108 -5.306 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.220 -4.291 -3.974 1.00 0.00 H new ATOM 0 HB ILE A 542 1.650 -4.277 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.396 -4.023 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -0.307 -2.693 -6.608 1.00 0.00 H new ATOM 0 HG21 ILE A 542 0.421 -6.351 -6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 542 1.219 -6.503 -5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -0.533 -6.204 -5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.160 -3.685 -8.718 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.599 -3.920 -8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.507 -5.270 -8.242 1.00 0.00 H new ATOM 862 N THR A 543 3.067 -4.495 -4.337 1.00 0.00 N ATOM 863 CA THR A 543 4.275 -5.035 -3.725 1.00 0.00 C ATOM 864 C THR A 543 4.376 -4.602 -2.265 1.00 0.00 C ATOM 865 O THR A 543 5.130 -5.184 -1.487 1.00 0.00 O ATOM 866 CB THR A 543 5.508 -4.552 -4.490 1.00 0.00 C ATOM 867 OG1 THR A 543 5.288 -4.704 -5.885 1.00 0.00 O ATOM 868 CG2 THR A 543 6.727 -5.375 -4.071 1.00 0.00 C ATOM 0 H THR A 543 3.212 -4.053 -5.245 1.00 0.00 H new ATOM 0 HA THR A 543 4.226 -6.123 -3.766 1.00 0.00 H new ATOM 0 HB THR A 543 5.687 -3.501 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 543 4.927 -3.870 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 543 7.605 -5.029 -4.617 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.896 -5.256 -3.001 1.00 0.00 H new ATOM 0 HG23 THR A 543 6.551 -6.427 -4.296 1.00 0.00 H new ATOM 876 N THR A 544 3.611 -3.577 -1.904 1.00 0.00 N ATOM 877 CA THR A 544 3.623 -3.074 -0.534 1.00 0.00 C ATOM 878 C THR A 544 2.667 -3.876 0.341 1.00 0.00 C ATOM 879 O THR A 544 3.036 -4.332 1.423 1.00 0.00 O ATOM 880 CB THR A 544 3.220 -1.597 -0.517 1.00 0.00 C ATOM 881 OG1 THR A 544 1.982 -1.438 -1.194 1.00 0.00 O ATOM 882 CG2 THR A 544 4.296 -0.762 -1.215 1.00 0.00 C ATOM 0 H THR A 544 2.980 -3.082 -2.534 1.00 0.00 H new ATOM 0 HA THR A 544 4.633 -3.179 -0.137 1.00 0.00 H new ATOM 0 HB THR A 544 3.117 -1.261 0.515 1.00 0.00 H new ATOM 0 HG1 THR A 544 1.367 -0.920 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.007 0.289 -1.202 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.246 -0.884 -0.694 1.00 0.00 H new ATOM 0 HG23 THR A 544 4.403 -1.096 -2.247 1.00 0.00 H new ATOM 890 N SER A 545 1.437 -4.048 -0.135 1.00 0.00 N ATOM 891 CA SER A 545 0.440 -4.802 0.615 1.00 0.00 C ATOM 892 C SER A 545 0.849 -6.267 0.709 1.00 0.00 C ATOM 893 O SER A 545 0.782 -6.876 1.777 1.00 0.00 O ATOM 894 CB SER A 545 -0.923 -4.692 -0.069 1.00 0.00 C ATOM 895 OG SER A 545 -0.823 -5.185 -1.398 1.00 0.00 O ATOM 0 H SER A 545 1.110 -3.679 -1.028 1.00 0.00 H new ATOM 0 HA SER A 545 0.372 -4.386 1.620 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.669 -5.261 0.487 1.00 0.00 H new ATOM 0 HB3 SER A 545 -1.255 -3.654 -0.078 1.00 0.00 H new ATOM 0 HG SER A 545 0.065 -4.980 -1.757 1.00 0.00 H new ATOM 901 N ILE A 546 1.278 -6.825 -0.419 1.00 0.00 N ATOM 902 CA ILE A 546 1.702 -8.218 -0.458 1.00 0.00 C ATOM 903 C ILE A 546 2.866 -8.445 0.502 1.00 0.00 C ATOM 904 O ILE A 546 2.812 -9.327 1.360 1.00 0.00 O ATOM 905 CB ILE A 546 2.119 -8.592 -1.884 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.938 -9.249 -2.604 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.295 -9.569 -1.843 1.00 0.00 C ATOM 908 CD1 ILE A 546 1.276 -9.427 -4.085 1.00 0.00 C ATOM 0 H ILE A 546 1.341 -6.337 -1.312 1.00 0.00 H new ATOM 0 HA ILE A 546 0.868 -8.849 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 546 2.420 -7.690 -2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.716 -10.216 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 546 0.045 -8.634 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.586 -9.831 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 546 4.138 -9.103 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 546 3.000 -10.471 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 546 0.435 -9.895 -4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 546 1.477 -8.453 -4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 546 2.158 -10.060 -4.183 1.00 0.00 H new ATOM 920 N MET A 547 3.915 -7.641 0.355 1.00 0.00 N ATOM 921 CA MET A 547 5.082 -7.765 1.221 1.00 0.00 C ATOM 922 C MET A 547 4.683 -7.559 2.678 1.00 0.00 C ATOM 923 O MET A 547 5.197 -8.229 3.573 1.00 0.00 O ATOM 924 CB MET A 547 6.140 -6.733 0.826 1.00 0.00 C ATOM 925 CG MET A 547 6.803 -7.155 -0.487 1.00 0.00 C ATOM 926 SD MET A 547 7.759 -8.670 -0.225 1.00 0.00 S ATOM 927 CE MET A 547 8.993 -7.972 0.899 1.00 0.00 C ATOM 0 H MET A 547 3.981 -6.905 -0.348 1.00 0.00 H new ATOM 0 HA MET A 547 5.496 -8.766 1.105 1.00 0.00 H new ATOM 0 HB2 MET A 547 5.681 -5.751 0.714 1.00 0.00 H new ATOM 0 HB3 MET A 547 6.890 -6.646 1.612 1.00 0.00 H new ATOM 0 HG2 MET A 547 6.045 -7.319 -1.253 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.455 -6.360 -0.849 1.00 0.00 H new ATOM 0 HE1 MET A 547 9.913 -8.552 0.834 1.00 0.00 H new ATOM 0 HE2 MET A 547 9.196 -6.938 0.620 1.00 0.00 H new ATOM 0 HE3 MET A 547 8.614 -8.005 1.921 1.00 0.00 H new ATOM 937 N ASP A 548 3.760 -6.630 2.906 1.00 0.00 N ATOM 938 CA ASP A 548 3.294 -6.345 4.258 1.00 0.00 C ATOM 939 C ASP A 548 2.572 -7.559 4.835 1.00 0.00 C ATOM 940 O ASP A 548 2.613 -7.801 6.041 1.00 0.00 O ATOM 941 CB ASP A 548 2.352 -5.140 4.244 1.00 0.00 C ATOM 942 CG ASP A 548 3.141 -3.857 4.483 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.316 -3.497 5.636 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.560 -3.252 3.509 1.00 0.00 O1- ATOM 0 H ASP A 548 3.323 -6.065 2.178 1.00 0.00 H new ATOM 0 HA ASP A 548 4.157 -6.117 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 548 1.834 -5.085 3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.589 -5.256 5.014 1.00 0.00 H new ATOM 949 N ASN A 549 1.918 -8.320 3.965 1.00 0.00 N ATOM 950 CA ASN A 549 1.197 -9.510 4.399 1.00 0.00 C ATOM 951 C ASN A 549 2.175 -10.563 4.910 1.00 0.00 C ATOM 952 O ASN A 549 1.959 -11.169 5.959 1.00 0.00 O ATOM 953 CB ASN A 549 0.386 -10.085 3.236 1.00 0.00 C ATOM 954 CG ASN A 549 -0.656 -11.067 3.761 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.730 -11.204 3.176 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.401 -11.761 4.835 1.00 0.00 N ATOM 0 H ASN A 549 1.872 -8.136 2.963 1.00 0.00 H new ATOM 0 HA ASN A 549 0.520 -9.231 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -0.105 -9.279 2.690 1.00 0.00 H new ATOM 0 HB3 ASN A 549 1.050 -10.588 2.533 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.093 -12.420 5.193 1.00 0.00 H new ATOM 0 HD22 ASN A 549 0.490 -11.645 5.317 1.00 0.00 H new ATOM 963 N PHE A 550 3.253 -10.771 4.160 1.00 0.00 N ATOM 964 CA PHE A 550 4.262 -11.750 4.547 1.00 0.00 C ATOM 965 C PHE A 550 4.819 -11.425 5.929 1.00 0.00 C ATOM 966 O PHE A 550 4.725 -12.234 6.852 1.00 0.00 O ATOM 967 CB PHE A 550 5.401 -11.758 3.524 1.00 0.00 C ATOM 968 CG PHE A 550 5.032 -12.652 2.364 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.095 -14.044 2.505 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.629 -12.089 1.148 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.754 -14.872 1.430 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.288 -12.918 0.072 1.00 0.00 C ATOM 973 CZ PHE A 550 4.351 -14.310 0.213 1.00 0.00 C ATOM 0 H PHE A 550 3.449 -10.279 3.288 1.00 0.00 H new ATOM 0 HA PHE A 550 3.795 -12.734 4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.592 -10.745 3.169 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.320 -12.111 3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 550 5.407 -14.478 3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 550 4.581 -11.016 1.039 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.802 -15.945 1.539 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.976 -12.484 -0.867 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.089 -14.949 -0.617 1.00 0.00 H new ATOM 983 N LEU A 551 5.396 -10.236 6.064 1.00 0.00 N ATOM 984 CA LEU A 551 5.964 -9.814 7.340 1.00 0.00 C ATOM 985 C LEU A 551 4.875 -9.725 8.404 1.00 0.00 C ATOM 986 O LEU A 551 4.817 -10.548 9.318 1.00 0.00 O ATOM 987 CB LEU A 551 6.643 -8.452 7.185 1.00 0.00 C ATOM 988 CG LEU A 551 8.032 -8.638 6.571 1.00 0.00 C ATOM 989 CD1 LEU A 551 7.908 -9.384 5.241 1.00 0.00 C ATOM 990 CD2 LEU A 551 8.669 -7.268 6.329 1.00 0.00 C ATOM 0 H LEU A 551 5.483 -9.552 5.312 1.00 0.00 H new ATOM 0 HA LEU A 551 6.703 -10.553 7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.038 -7.803 6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 551 6.726 -7.963 8.156 1.00 0.00 H new ATOM 0 HG LEU A 551 8.656 -9.215 7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.898 -9.516 4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 551 7.454 -10.360 5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 551 7.284 -8.808 4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.659 -7.399 5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 551 8.044 -6.692 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 551 8.759 -6.736 7.276 1.00 0.00 H new ATOM 1002 N GLU A 552 4.011 -8.722 8.278 1.00 0.00 N ATOM 1003 CA GLU A 552 2.926 -8.538 9.234 1.00 0.00 C ATOM 1004 C GLU A 552 2.292 -9.881 9.584 1.00 0.00 C ATOM 1005 O GLU A 552 2.383 -10.345 10.720 1.00 0.00 O ATOM 1006 CB GLU A 552 1.864 -7.607 8.646 1.00 0.00 C ATOM 1007 CG GLU A 552 0.931 -7.129 9.759 1.00 0.00 C ATOM 1008 CD GLU A 552 1.518 -5.899 10.443 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.032 -5.043 9.741 1.00 0.00 O ATOM 1010 OE2 GLU A 552 1.444 -5.830 11.659 1.00 0.00 O1- ATOM 0 H GLU A 552 4.041 -8.030 7.529 1.00 0.00 H new ATOM 0 HA GLU A 552 3.335 -8.093 10.141 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.340 -6.753 8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 552 1.293 -8.129 7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -0.049 -6.892 9.346 1.00 0.00 H new ATOM 0 HG3 GLU A 552 0.785 -7.925 10.489 1.00 0.00 H new ATOM 1017 N ARG A 553 1.655 -10.501 8.595 1.00 0.00 N ATOM 1018 CA ARG A 553 1.013 -11.794 8.801 1.00 0.00 C ATOM 1019 C ARG A 553 -0.351 -11.629 9.466 1.00 0.00 C ATOM 1020 O ARG A 553 -1.308 -12.314 9.109 1.00 0.00 O ATOM 1021 CB ARG A 553 1.904 -12.689 9.668 1.00 0.00 C ATOM 1022 CG ARG A 553 1.819 -14.135 9.171 1.00 0.00 C ATOM 1023 CD ARG A 553 2.779 -14.331 7.995 1.00 0.00 C ATOM 1024 NE ARG A 553 4.129 -14.589 8.483 1.00 0.00 N ATOM 1025 CZ ARG A 553 5.063 -15.091 7.682 1.00 0.00 C ATOM 1026 NH1 ARG A 553 4.756 -15.446 6.465 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 6.288 -15.227 8.113 1.00 0.00 N ATOM 0 H ARG A 553 1.570 -10.131 7.648 1.00 0.00 H new ATOM 0 HA ARG A 553 0.868 -12.259 7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.936 -12.340 9.628 1.00 0.00 H new ATOM 0 HB3 ARG A 553 1.589 -12.633 10.710 1.00 0.00 H new ATOM 0 HG2 ARG A 553 2.071 -14.823 9.978 1.00 0.00 H new ATOM 0 HG3 ARG A 553 0.799 -14.365 8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 553 2.443 -15.163 7.377 1.00 0.00 H new ATOM 0 HD3 ARG A 553 2.777 -13.443 7.363 1.00 0.00 H new ATOM 0 HE ARG A 553 4.360 -14.381 9.454 1.00 0.00 H new ATOM 0 HH11 ARG A 553 3.799 -15.338 6.128 1.00 0.00 H new ATOM 0 HH12 ARG A 553 5.473 -15.831 5.850 1.00 0.00 H new ATOM 0 HH21 ARG A 553 6.528 -14.948 9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 553 7.005 -15.612 7.498 1.00 0.00 H new ATOM 1041 N THR A 554 -0.433 -10.719 10.436 1.00 0.00 N ATOM 1042 CA THR A 554 -1.689 -10.477 11.143 1.00 0.00 C ATOM 1043 C THR A 554 -2.959 -10.921 10.410 1.00 0.00 C ATOM 1044 O THR A 554 -3.826 -11.576 10.990 1.00 0.00 O ATOM 1045 CB THR A 554 -1.907 -8.980 11.330 1.00 0.00 C ATOM 1046 OG1 THR A 554 -0.685 -8.364 11.709 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.960 -8.746 12.415 1.00 0.00 C ATOM 0 H THR A 554 0.348 -10.142 10.748 1.00 0.00 H new ATOM 0 HA THR A 554 -1.566 -11.053 12.060 1.00 0.00 H new ATOM 0 HB THR A 554 -2.253 -8.546 10.392 1.00 0.00 H new ATOM 0 HG1 THR A 554 -0.803 -7.391 11.734 1.00 0.00 H new ATOM 0 HG21 THR A 554 -3.114 -7.675 12.547 1.00 0.00 H new ATOM 0 HG22 THR A 554 -3.899 -9.214 12.118 1.00 0.00 H new ATOM 0 HG23 THR A 554 -2.618 -9.182 13.354 1.00 0.00 H new ATOM 1055 N ALA A 555 -2.991 -10.677 9.097 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.078 -11.194 8.272 1.00 0.00 C ATOM 1057 C ALA A 555 -4.304 -12.657 8.624 1.00 0.00 C ATOM 1058 O ALA A 555 -5.237 -13.301 8.142 1.00 0.00 O ATOM 1059 CB ALA A 555 -3.726 -11.061 6.788 1.00 0.00 C ATOM 0 H ALA A 555 -2.289 -10.135 8.593 1.00 0.00 H new ATOM 0 HA ALA A 555 -4.986 -10.622 8.462 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -4.545 -11.450 6.183 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -3.563 -10.011 6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -2.819 -11.627 6.577 1.00 0.00 H new ATOM 1065 N ILE A 556 -3.427 -13.154 9.486 1.00 0.00 N ATOM 1066 CA ILE A 556 -3.479 -14.527 9.956 1.00 0.00 C ATOM 1067 C ILE A 556 -4.920 -15.024 10.046 1.00 0.00 C ATOM 1068 O ILE A 556 -5.171 -16.228 9.990 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.812 -14.586 11.334 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -1.851 -15.776 11.396 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -3.874 -14.716 12.425 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -0.454 -15.312 10.975 1.00 0.00 C ATOM 0 H ILE A 556 -2.657 -12.612 9.879 1.00 0.00 H new ATOM 0 HA ILE A 556 -2.954 -15.172 9.251 1.00 0.00 H new ATOM 0 HB ILE A 556 -2.251 -13.666 11.496 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -1.823 -16.185 12.406 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -2.197 -16.574 10.738 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -3.390 -14.757 13.401 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -4.542 -13.855 12.387 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -4.449 -15.628 12.266 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.237 -16.154 11.016 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.491 -14.923 9.958 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -0.112 -14.528 11.651 1.00 0.00 H new ATOM 1084 N GLU A 557 -5.859 -14.093 10.188 1.00 0.00 N ATOM 1085 CA GLU A 557 -7.273 -14.448 10.287 1.00 0.00 C ATOM 1086 C GLU A 557 -7.481 -15.927 9.974 1.00 0.00 C ATOM 1087 O GLU A 557 -7.975 -16.684 10.810 1.00 0.00 O ATOM 1088 CB GLU A 557 -8.091 -13.599 9.313 1.00 0.00 C ATOM 1089 CG GLU A 557 -8.200 -12.169 9.849 1.00 0.00 C ATOM 1090 CD GLU A 557 -9.146 -12.131 11.044 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -10.267 -12.592 10.902 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -8.735 -11.643 12.084 1.00 0.00 O1- ATOM 0 H GLU A 557 -5.669 -13.092 10.237 1.00 0.00 H new ATOM 0 HA GLU A 557 -7.605 -14.256 11.307 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -7.618 -13.596 8.331 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -9.085 -14.028 9.186 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -7.215 -11.806 10.143 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -8.564 -11.505 9.065 1.00 0.00 H new ATOM 1099 N LEU A 558 -7.096 -16.332 8.768 1.00 0.00 N ATOM 1100 CA LEU A 558 -7.242 -17.724 8.355 1.00 0.00 C ATOM 1101 C LEU A 558 -5.886 -18.307 7.968 1.00 0.00 C ATOM 1102 O LEU A 558 -4.895 -17.583 7.867 1.00 0.00 O ATOM 1103 CB LEU A 558 -8.201 -17.820 7.167 1.00 0.00 C ATOM 1104 CG LEU A 558 -9.569 -17.265 7.568 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -10.492 -17.248 6.349 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -10.181 -18.150 8.658 1.00 0.00 C ATOM 0 H LEU A 558 -6.683 -15.721 8.063 1.00 0.00 H new ATOM 0 HA LEU A 558 -7.647 -18.294 9.191 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -7.804 -17.261 6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -8.297 -18.857 6.847 1.00 0.00 H new ATOM 0 HG LEU A 558 -9.450 -16.250 7.948 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -11.466 -16.852 6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -10.058 -16.617 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -10.610 -18.262 5.968 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -11.156 -17.754 8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -10.298 -19.165 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -9.525 -18.161 9.528 1.00 0.00 H new ATOM 1118 N LYS A 559 -5.846 -19.619 7.756 1.00 0.00 N ATOM 1119 CA LYS A 559 -4.603 -20.284 7.384 1.00 0.00 C ATOM 1120 C LYS A 559 -4.887 -21.613 6.691 1.00 0.00 C ATOM 1121 O LYS A 559 -4.014 -22.477 6.604 1.00 0.00 O ATOM 1122 CB LYS A 559 -3.752 -20.532 8.631 1.00 0.00 C ATOM 1123 CG LYS A 559 -4.584 -21.281 9.674 1.00 0.00 C ATOM 1124 CD LYS A 559 -3.729 -21.550 10.914 1.00 0.00 C ATOM 1125 CE LYS A 559 -4.631 -21.972 12.076 1.00 0.00 C ATOM 1126 NZ LYS A 559 -3.803 -22.204 13.292 1.00 0.00 N1+ ATOM 0 H LYS A 559 -6.653 -20.238 7.835 1.00 0.00 H new ATOM 0 HA LYS A 559 -4.062 -19.637 6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -2.867 -21.112 8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -3.403 -19.584 9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -5.461 -20.693 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -4.946 -22.221 9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -3.000 -22.333 10.703 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -3.167 -20.655 11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -5.374 -21.199 12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -5.176 -22.880 11.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -4.417 -22.491 14.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -3.110 -22.956 13.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -3.303 -21.328 13.544 1.00 0.00 H new ATOM 1140 N THR A 560 -6.112 -21.770 6.198 1.00 0.00 N ATOM 1141 CA THR A 560 -6.496 -22.999 5.515 1.00 0.00 C ATOM 1142 C THR A 560 -6.192 -22.903 4.024 1.00 0.00 C ATOM 1143 O THR A 560 -6.958 -22.315 3.260 1.00 0.00 O ATOM 1144 CB THR A 560 -7.989 -23.265 5.718 1.00 0.00 C ATOM 1145 OG1 THR A 560 -8.722 -22.082 5.427 1.00 0.00 O ATOM 1146 CG2 THR A 560 -8.243 -23.682 7.167 1.00 0.00 C ATOM 0 H THR A 560 -6.849 -21.068 6.258 1.00 0.00 H new ATOM 0 HA THR A 560 -5.920 -23.822 5.938 1.00 0.00 H new ATOM 0 HB THR A 560 -8.310 -24.066 5.052 1.00 0.00 H new ATOM 0 HG1 THR A 560 -8.396 -21.693 4.589 1.00 0.00 H new ATOM 0 HG21 THR A 560 -9.307 -23.871 7.310 1.00 0.00 H new ATOM 0 HG22 THR A 560 -7.680 -24.589 7.389 1.00 0.00 H new ATOM 0 HG23 THR A 560 -7.923 -22.884 7.837 1.00 0.00 H new ATOM 1154 N ASP A 561 -5.068 -23.484 3.616 1.00 0.00 N ATOM 1155 CA ASP A 561 -4.671 -23.459 2.212 1.00 0.00 C ATOM 1156 C ASP A 561 -4.603 -22.023 1.702 1.00 0.00 C ATOM 1157 O ASP A 561 -5.628 -21.412 1.400 1.00 0.00 O ATOM 1158 CB ASP A 561 -5.670 -24.255 1.372 1.00 0.00 C ATOM 1159 CG ASP A 561 -5.672 -25.715 1.809 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -4.701 -26.399 1.527 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -6.643 -26.130 2.419 1.00 0.00 O1- ATOM 0 H ASP A 561 -4.420 -23.975 4.232 1.00 0.00 H new ATOM 0 HA ASP A 561 -3.683 -23.912 2.124 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -6.669 -23.832 1.483 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -5.409 -24.183 0.316 1.00 0.00 H new ATOM 1166 N TRP A 562 -3.388 -21.490 1.609 1.00 0.00 N ATOM 1167 CA TRP A 562 -3.200 -20.124 1.133 1.00 0.00 C ATOM 1168 C TRP A 562 -1.753 -19.901 0.702 1.00 0.00 C ATOM 1169 O TRP A 562 -1.491 -19.286 -0.332 1.00 0.00 O ATOM 1170 CB TRP A 562 -3.561 -19.133 2.240 1.00 0.00 C ATOM 1171 CG TRP A 562 -2.833 -19.498 3.494 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -3.138 -20.547 4.291 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -1.687 -18.839 4.106 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -2.252 -20.573 5.353 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -1.339 -19.540 5.284 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -0.923 -17.710 3.756 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -0.271 -19.137 6.087 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 0.152 -17.301 4.562 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.476 -18.014 5.725 1.00 0.00 C ATOM 0 H TRP A 562 -2.527 -21.978 1.854 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.852 -19.965 0.274 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -3.298 -18.120 1.936 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -4.637 -19.144 2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -3.942 -21.249 4.126 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -2.271 -21.271 6.097 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -1.165 -17.155 2.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -0.024 -19.689 6.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.732 -16.433 4.285 1.00 0.00 H new ATOM 0 HH2 TRP A 562 1.304 -17.695 6.341 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.819 -20.406 1.501 1.00 0.00 N ATOM 1191 CA VAL A 563 0.599 -20.256 1.194 1.00 0.00 C ATOM 1192 C VAL A 563 0.868 -20.580 -0.273 1.00 0.00 C ATOM 1193 O VAL A 563 1.891 -20.179 -0.830 1.00 0.00 O ATOM 1194 CB VAL A 563 1.427 -21.183 2.083 1.00 0.00 C ATOM 1195 CG1 VAL A 563 0.978 -22.630 1.871 1.00 0.00 C ATOM 1196 CG2 VAL A 563 2.907 -21.052 1.717 1.00 0.00 C ATOM 0 H VAL A 563 -1.016 -20.919 2.360 1.00 0.00 H new ATOM 0 HA VAL A 563 0.884 -19.221 1.384 1.00 0.00 H new ATOM 0 HB VAL A 563 1.283 -20.907 3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 563 1.569 -23.291 2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -0.076 -22.725 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 563 1.121 -22.906 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 563 3.498 -21.713 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 563 3.049 -21.328 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 563 3.229 -20.022 1.867 1.00 0.00 H new ATOM 1206 N ARG A 564 -0.055 -21.307 -0.893 1.00 0.00 N ATOM 1207 CA ARG A 564 0.095 -21.678 -2.296 1.00 0.00 C ATOM 1208 C ARG A 564 -0.124 -20.467 -3.196 1.00 0.00 C ATOM 1209 O ARG A 564 0.828 -19.897 -3.729 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.909 -22.774 -2.657 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.490 -24.089 -1.997 1.00 0.00 C ATOM 1212 CD ARG A 564 -1.418 -25.212 -2.462 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.373 -25.337 -3.914 1.00 0.00 N ATOM 1214 CZ ARG A 564 -0.364 -25.956 -4.520 1.00 0.00 C ATOM 1215 NH1 ARG A 564 0.821 -25.408 -4.538 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -0.557 -27.110 -5.096 1.00 0.00 N ATOM 0 H ARG A 564 -0.908 -21.649 -0.451 1.00 0.00 H new ATOM 0 HA ARG A 564 1.108 -22.051 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -1.908 -22.490 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.956 -22.897 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 564 0.542 -24.325 -2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -0.533 -23.993 -0.912 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -1.121 -26.153 -2.000 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -2.439 -25.007 -2.139 1.00 0.00 H new ATOM 0 HE ARG A 564 -2.128 -24.943 -4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 564 0.972 -24.506 -4.087 1.00 0.00 H new ATOM 0 HH12 ARG A 564 1.595 -25.882 -5.003 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -1.482 -27.539 -5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 564 0.218 -27.584 -5.561 1.00 0.00 H new ATOM 1230 N PHE A 565 -1.384 -20.078 -3.361 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.716 -18.933 -4.200 1.00 0.00 C ATOM 1232 C PHE A 565 -0.911 -17.708 -3.778 1.00 0.00 C ATOM 1233 O PHE A 565 -0.574 -16.860 -4.602 1.00 0.00 O ATOM 1234 CB PHE A 565 -3.212 -18.623 -4.094 1.00 0.00 C ATOM 1235 CG PHE A 565 -4.005 -19.764 -4.684 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -4.169 -19.859 -6.072 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -4.577 -20.728 -3.844 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -4.906 -20.917 -6.618 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -5.313 -21.785 -4.392 1.00 0.00 C ATOM 1240 CZ PHE A 565 -5.477 -21.879 -5.779 1.00 0.00 C ATOM 0 H PHE A 565 -2.187 -20.535 -2.928 1.00 0.00 H new ATOM 0 HA PHE A 565 -1.468 -19.180 -5.232 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -3.490 -18.474 -3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -3.441 -17.696 -4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -3.727 -19.117 -6.720 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -4.450 -20.656 -2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -5.034 -20.990 -7.688 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -5.754 -22.528 -3.745 1.00 0.00 H new ATOM 0 HZ PHE A 565 -6.045 -22.695 -6.201 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.606 -17.624 -2.486 1.00 0.00 N ATOM 1251 CA LEU A 566 0.160 -16.498 -1.964 1.00 0.00 C ATOM 1252 C LEU A 566 1.590 -16.531 -2.496 1.00 0.00 C ATOM 1253 O LEU A 566 1.975 -15.703 -3.322 1.00 0.00 O ATOM 1254 CB LEU A 566 0.180 -16.545 -0.434 1.00 0.00 C ATOM 1255 CG LEU A 566 0.849 -15.282 0.111 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -0.032 -14.064 -0.184 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.038 -15.419 1.624 1.00 0.00 C ATOM 0 H LEU A 566 -0.875 -18.316 -1.787 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.316 -15.574 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.837 -16.625 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.719 -17.429 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 566 1.819 -15.151 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.447 -13.166 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -0.167 -13.965 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -1.003 -14.193 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.515 -14.520 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.067 -15.551 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.667 -16.284 1.835 1.00 0.00 H new ATOM 1269 N ALA A 567 2.373 -17.493 -2.016 1.00 0.00 N ATOM 1270 CA ALA A 567 3.760 -17.623 -2.451 1.00 0.00 C ATOM 1271 C ALA A 567 3.860 -17.511 -3.968 1.00 0.00 C ATOM 1272 O ALA A 567 4.621 -16.698 -4.492 1.00 0.00 O ATOM 1273 CB ALA A 567 4.324 -18.970 -1.998 1.00 0.00 C ATOM 0 H ALA A 567 2.074 -18.188 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 567 4.339 -16.817 -2.001 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.359 -19.060 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.281 -19.035 -0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.734 -19.776 -2.434 1.00 0.00 H new ATOM 1279 N LEU A 568 3.086 -18.334 -4.669 1.00 0.00 N ATOM 1280 CA LEU A 568 3.095 -18.318 -6.128 1.00 0.00 C ATOM 1281 C LEU A 568 3.035 -16.886 -6.648 1.00 0.00 C ATOM 1282 O LEU A 568 3.901 -16.456 -7.411 1.00 0.00 O ATOM 1283 CB LEU A 568 1.901 -19.113 -6.665 1.00 0.00 C ATOM 1284 CG LEU A 568 1.797 -18.927 -8.181 1.00 0.00 C ATOM 1285 CD1 LEU A 568 3.144 -19.248 -8.832 1.00 0.00 C ATOM 1286 CD2 LEU A 568 0.727 -19.870 -8.735 1.00 0.00 C ATOM 0 H LEU A 568 2.450 -19.015 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 568 4.021 -18.777 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 568 2.018 -20.170 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.982 -18.777 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 568 1.526 -17.895 -8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 568 3.067 -19.115 -9.911 1.00 0.00 H new ATOM 0 HD12 LEU A 568 3.908 -18.578 -8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 568 3.418 -20.280 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 568 0.651 -19.740 -9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 568 1.000 -20.901 -8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -0.234 -19.642 -8.273 1.00 0.00 H new ATOM 1298 N ALA A 569 2.009 -16.152 -6.232 1.00 0.00 N ATOM 1299 CA ALA A 569 1.847 -14.768 -6.664 1.00 0.00 C ATOM 1300 C ALA A 569 3.166 -14.012 -6.542 1.00 0.00 C ATOM 1301 O ALA A 569 3.715 -13.536 -7.536 1.00 0.00 O ATOM 1302 CB ALA A 569 0.781 -14.076 -5.814 1.00 0.00 C ATOM 0 H ALA A 569 1.282 -16.489 -5.601 1.00 0.00 H new ATOM 0 HA ALA A 569 1.535 -14.768 -7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.667 -13.043 -6.144 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.169 -14.599 -5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.084 -14.091 -4.767 1.00 0.00 H new ATOM 1308 N LEU A 570 3.669 -13.904 -5.316 1.00 0.00 N ATOM 1309 CA LEU A 570 4.925 -13.202 -5.076 1.00 0.00 C ATOM 1310 C LEU A 570 5.965 -13.593 -6.121 1.00 0.00 C ATOM 1311 O LEU A 570 6.900 -12.839 -6.392 1.00 0.00 O ATOM 1312 CB LEU A 570 5.450 -13.536 -3.677 1.00 0.00 C ATOM 1313 CG LEU A 570 6.752 -12.776 -3.418 1.00 0.00 C ATOM 1314 CD1 LEU A 570 6.500 -11.270 -3.529 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.260 -13.104 -2.012 1.00 0.00 C ATOM 0 H LEU A 570 3.231 -14.290 -4.480 1.00 0.00 H new ATOM 0 HA LEU A 570 4.741 -12.130 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.707 -13.269 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.621 -14.609 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 570 7.497 -13.073 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 570 7.429 -10.731 -3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 570 6.137 -11.035 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.754 -10.971 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 570 8.188 -12.563 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.512 -12.807 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.442 -14.176 -1.932 1.00 0.00 H new ATOM 1327 N GLY A 571 5.795 -14.774 -6.704 1.00 0.00 N ATOM 1328 CA GLY A 571 6.725 -15.255 -7.719 1.00 0.00 C ATOM 1329 C GLY A 571 6.441 -14.607 -9.070 1.00 0.00 C ATOM 1330 O GLY A 571 7.239 -13.814 -9.569 1.00 0.00 O ATOM 0 H GLY A 571 5.028 -15.412 -6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.748 -15.035 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.645 -16.338 -7.807 1.00 0.00 H new ATOM 1334 N ILE A 572 5.298 -14.950 -9.655 1.00 0.00 N ATOM 1335 CA ILE A 572 4.917 -14.395 -10.950 1.00 0.00 C ATOM 1336 C ILE A 572 4.736 -12.883 -10.851 1.00 0.00 C ATOM 1337 O ILE A 572 4.584 -12.199 -11.863 1.00 0.00 O ATOM 1338 CB ILE A 572 3.616 -15.037 -11.431 1.00 0.00 C ATOM 1339 CG1 ILE A 572 2.572 -14.970 -10.313 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.872 -16.499 -11.800 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.191 -15.299 -10.883 1.00 0.00 C ATOM 0 H ILE A 572 4.624 -15.604 -9.257 1.00 0.00 H new ATOM 0 HA ILE A 572 5.712 -14.609 -11.665 1.00 0.00 H new ATOM 0 HB ILE A 572 3.249 -14.501 -12.306 1.00 0.00 H new ATOM 0 HG12 ILE A 572 2.827 -15.674 -9.520 1.00 0.00 H new ATOM 0 HG13 ILE A 572 2.565 -13.976 -9.867 1.00 0.00 H new ATOM 0 HG21 ILE A 572 2.944 -16.956 -12.143 1.00 0.00 H new ATOM 0 HG22 ILE A 572 4.616 -16.549 -12.595 1.00 0.00 H new ATOM 0 HG23 ILE A 572 4.239 -17.036 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 572 0.448 -15.251 -10.087 1.00 0.00 H new ATOM 0 HD12 ILE A 572 0.937 -14.578 -11.660 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.203 -16.302 -11.309 1.00 0.00 H new ATOM 1353 N LEU A 573 4.751 -12.369 -9.625 1.00 0.00 N ATOM 1354 CA LEU A 573 4.586 -10.936 -9.406 1.00 0.00 C ATOM 1355 C LEU A 573 5.513 -10.146 -10.325 1.00 0.00 C ATOM 1356 O LEU A 573 5.229 -8.999 -10.670 1.00 0.00 O ATOM 1357 CB LEU A 573 4.894 -10.594 -7.947 1.00 0.00 C ATOM 1358 CG LEU A 573 4.812 -9.079 -7.743 1.00 0.00 C ATOM 1359 CD1 LEU A 573 3.441 -8.571 -8.192 1.00 0.00 C ATOM 1360 CD2 LEU A 573 5.012 -8.757 -6.260 1.00 0.00 C ATOM 0 H LEU A 573 4.875 -12.918 -8.774 1.00 0.00 H new ATOM 0 HA LEU A 573 3.554 -10.666 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 573 4.187 -11.098 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.888 -10.953 -7.681 1.00 0.00 H new ATOM 0 HG LEU A 573 5.588 -8.592 -8.334 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.387 -7.492 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 573 3.295 -8.801 -9.247 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.662 -9.057 -7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 573 4.954 -7.679 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 573 4.235 -9.247 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.990 -9.116 -5.938 1.00 0.00 H new ATOM 1372 N TYR A 574 6.620 -10.766 -10.717 1.00 0.00 N ATOM 1373 CA TYR A 574 7.582 -10.112 -11.597 1.00 0.00 C ATOM 1374 C TYR A 574 8.084 -11.083 -12.661 1.00 0.00 C ATOM 1375 O TYR A 574 9.007 -11.860 -12.420 1.00 0.00 O ATOM 1376 CB TYR A 574 8.767 -9.590 -10.780 1.00 0.00 C ATOM 1377 CG TYR A 574 8.344 -8.367 -10.003 1.00 0.00 C ATOM 1378 CD1 TYR A 574 8.086 -7.166 -10.675 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.210 -8.433 -8.610 1.00 0.00 C ATOM 1380 CE1 TYR A 574 7.694 -6.031 -9.955 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.819 -7.298 -7.890 1.00 0.00 C ATOM 1382 CZ TYR A 574 7.561 -6.097 -8.563 1.00 0.00 C ATOM 1383 OH TYR A 574 7.174 -4.978 -7.853 1.00 0.00 O ATOM 0 H TYR A 574 6.873 -11.715 -10.442 1.00 0.00 H new ATOM 0 HA TYR A 574 7.084 -9.277 -12.090 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.120 -10.363 -10.098 1.00 0.00 H new ATOM 0 HB3 TYR A 574 9.598 -9.344 -11.441 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.189 -7.115 -11.749 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.408 -9.360 -8.092 1.00 0.00 H new ATOM 0 HE1 TYR A 574 7.494 -5.105 -10.473 1.00 0.00 H new ATOM 0 HE2 TYR A 574 7.716 -7.348 -6.816 1.00 0.00 H new ATOM 0 HH TYR A 574 6.480 -5.225 -7.207 1.00 0.00 H new ATOM 1393 N MET A 575 7.468 -11.033 -13.838 1.00 0.00 N ATOM 1394 CA MET A 575 7.860 -11.914 -14.933 1.00 0.00 C ATOM 1395 C MET A 575 8.963 -11.272 -15.768 1.00 0.00 C ATOM 1396 O MET A 575 8.951 -11.352 -16.997 1.00 0.00 O ATOM 1397 CB MET A 575 6.652 -12.210 -15.823 1.00 0.00 C ATOM 1398 CG MET A 575 5.611 -12.999 -15.026 1.00 0.00 C ATOM 1399 SD MET A 575 4.295 -13.555 -16.138 1.00 0.00 S ATOM 1400 CE MET A 575 5.050 -15.127 -16.617 1.00 0.00 C ATOM 0 H MET A 575 6.701 -10.397 -14.057 1.00 0.00 H new ATOM 0 HA MET A 575 8.236 -12.845 -14.509 1.00 0.00 H new ATOM 0 HB2 MET A 575 6.218 -11.279 -16.186 1.00 0.00 H new ATOM 0 HB3 MET A 575 6.963 -12.780 -16.699 1.00 0.00 H new ATOM 0 HG2 MET A 575 6.080 -13.856 -14.543 1.00 0.00 H new ATOM 0 HG3 MET A 575 5.194 -12.376 -14.235 1.00 0.00 H new ATOM 0 HE1 MET A 575 4.394 -15.648 -17.315 1.00 0.00 H new ATOM 0 HE2 MET A 575 6.012 -14.938 -17.094 1.00 0.00 H new ATOM 0 HE3 MET A 575 5.200 -15.744 -15.731 1.00 0.00 H new ATOM 1410 N GLY A 576 9.916 -10.637 -15.093 1.00 0.00 N ATOM 1411 CA GLY A 576 11.023 -9.985 -15.785 1.00 0.00 C ATOM 1412 C GLY A 576 11.809 -9.091 -14.832 1.00 0.00 C ATOM 1413 O GLY A 576 11.462 -8.961 -13.659 1.00 0.00 O ATOM 0 H GLY A 576 9.945 -10.560 -14.076 1.00 0.00 H new ATOM 0 HA2 GLY A 576 11.685 -10.739 -16.212 1.00 0.00 H new ATOM 0 HA3 GLY A 576 10.639 -9.391 -16.614 1.00 0.00 H new ATOM 1417 N GLN A 577 12.870 -8.477 -15.345 1.00 0.00 N ATOM 1418 CA GLN A 577 13.699 -7.597 -14.530 1.00 0.00 C ATOM 1419 C GLN A 577 14.060 -8.272 -13.210 1.00 0.00 C ATOM 1420 O GLN A 577 13.263 -8.289 -12.272 1.00 0.00 O ATOM 1421 CB GLN A 577 12.954 -6.290 -14.249 1.00 0.00 C ATOM 1422 CG GLN A 577 12.444 -5.700 -15.566 1.00 0.00 C ATOM 1423 CD GLN A 577 11.215 -6.469 -16.039 1.00 0.00 C ATOM 1424 OE1 GLN A 577 11.268 -7.163 -17.054 1.00 0.00 O ATOM 1425 NE2 GLN A 577 10.102 -6.384 -15.361 1.00 0.00 N ATOM 0 H GLN A 577 13.174 -8.571 -16.314 1.00 0.00 H new ATOM 0 HA GLN A 577 14.616 -7.382 -15.078 1.00 0.00 H new ATOM 0 HB2 GLN A 577 12.119 -6.473 -13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 577 13.616 -5.581 -13.753 1.00 0.00 H new ATOM 0 HG2 GLN A 577 12.195 -4.647 -15.431 1.00 0.00 H new ATOM 0 HG3 GLN A 577 13.227 -5.748 -16.323 1.00 0.00 H new ATOM 0 HE21 GLN A 577 10.060 -5.808 -14.520 1.00 0.00 H new ATOM 0 HE22 GLN A 577 9.275 -6.893 -15.672 1.00 0.00 H new ATOM 1434 N GLY A 578 15.266 -8.827 -13.145 1.00 0.00 N ATOM 1435 CA GLY A 578 15.721 -9.501 -11.934 1.00 0.00 C ATOM 1436 C GLY A 578 16.224 -8.494 -10.906 1.00 0.00 C ATOM 1437 O GLY A 578 16.304 -8.795 -9.715 1.00 0.00 O ATOM 0 H GLY A 578 15.941 -8.824 -13.910 1.00 0.00 H new ATOM 0 HA2 GLY A 578 14.904 -10.083 -11.508 1.00 0.00 H new ATOM 0 HA3 GLY A 578 16.518 -10.203 -12.181 1.00 0.00 H new ATOM 1441 N GLU A 579 16.560 -7.296 -11.373 1.00 0.00 N ATOM 1442 CA GLU A 579 17.054 -6.252 -10.484 1.00 0.00 C ATOM 1443 C GLU A 579 16.070 -6.011 -9.343 1.00 0.00 C ATOM 1444 O GLU A 579 16.376 -6.274 -8.180 1.00 0.00 O ATOM 1445 CB GLU A 579 17.260 -4.953 -11.265 1.00 0.00 C ATOM 1446 CG GLU A 579 18.175 -5.218 -12.462 1.00 0.00 C ATOM 1447 CD GLU A 579 19.570 -5.596 -11.978 1.00 0.00 C ATOM 1448 OE1 GLU A 579 19.766 -6.751 -11.637 1.00 0.00 O ATOM 1449 OE2 GLU A 579 20.425 -4.725 -11.956 1.00 0.00 O1- ATOM 0 H GLU A 579 16.500 -7.026 -12.355 1.00 0.00 H new ATOM 0 HA GLU A 579 18.006 -6.578 -10.066 1.00 0.00 H new ATOM 0 HB2 GLU A 579 16.300 -4.565 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 579 17.699 -4.193 -10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 579 17.764 -6.021 -13.074 1.00 0.00 H new ATOM 0 HG3 GLU A 579 18.228 -4.331 -13.093 1.00 0.00 H new ATOM 1456 N GLN A 580 14.887 -5.509 -9.684 1.00 0.00 N ATOM 1457 CA GLN A 580 13.865 -5.237 -8.679 1.00 0.00 C ATOM 1458 C GLN A 580 13.736 -6.413 -7.715 1.00 0.00 C ATOM 1459 O GLN A 580 13.832 -6.245 -6.499 1.00 0.00 O ATOM 1460 CB GLN A 580 12.519 -4.983 -9.360 1.00 0.00 C ATOM 1461 CG GLN A 580 11.530 -4.417 -8.340 1.00 0.00 C ATOM 1462 CD GLN A 580 11.932 -2.997 -7.956 1.00 0.00 C ATOM 1463 OE1 GLN A 580 11.894 -2.637 -6.779 1.00 0.00 O ATOM 1464 NE2 GLN A 580 12.318 -2.164 -8.883 1.00 0.00 N ATOM 0 H GLN A 580 14.614 -5.284 -10.641 1.00 0.00 H new ATOM 0 HA GLN A 580 14.161 -4.351 -8.117 1.00 0.00 H new ATOM 0 HB2 GLN A 580 12.644 -4.285 -10.187 1.00 0.00 H new ATOM 0 HB3 GLN A 580 12.132 -5.911 -9.782 1.00 0.00 H new ATOM 0 HG2 GLN A 580 10.523 -4.418 -8.758 1.00 0.00 H new ATOM 0 HG3 GLN A 580 11.508 -5.050 -7.453 1.00 0.00 H new ATOM 0 HE21 GLN A 580 12.349 -2.464 -9.857 1.00 0.00 H new ATOM 0 HE22 GLN A 580 12.589 -1.213 -8.633 1.00 0.00 H new ATOM 1473 N VAL A 581 13.521 -7.602 -8.266 1.00 0.00 N ATOM 1474 CA VAL A 581 13.382 -8.799 -7.445 1.00 0.00 C ATOM 1475 C VAL A 581 14.543 -8.910 -6.462 1.00 0.00 C ATOM 1476 O VAL A 581 14.338 -9.126 -5.268 1.00 0.00 O ATOM 1477 CB VAL A 581 13.343 -10.042 -8.335 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.251 -11.294 -7.461 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.122 -9.972 -9.255 1.00 0.00 C ATOM 0 H VAL A 581 13.440 -7.763 -9.270 1.00 0.00 H new ATOM 0 HA VAL A 581 12.450 -8.726 -6.884 1.00 0.00 H new ATOM 0 HB VAL A 581 14.251 -10.086 -8.937 1.00 0.00 H new ATOM 0 HG11 VAL A 581 13.223 -12.180 -8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.120 -11.345 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 581 12.344 -11.251 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 581 12.093 -10.858 -9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 581 11.215 -9.928 -8.653 1.00 0.00 H new ATOM 0 HG23 VAL A 581 12.187 -9.081 -9.879 1.00 0.00 H new ATOM 1489 N ASP A 582 15.760 -8.757 -6.973 1.00 0.00 N ATOM 1490 CA ASP A 582 16.947 -8.840 -6.129 1.00 0.00 C ATOM 1491 C ASP A 582 16.739 -8.057 -4.838 1.00 0.00 C ATOM 1492 O ASP A 582 17.146 -8.495 -3.762 1.00 0.00 O ATOM 1493 CB ASP A 582 18.160 -8.284 -6.877 1.00 0.00 C ATOM 1494 CG ASP A 582 19.446 -8.726 -6.186 1.00 0.00 C ATOM 1495 OD1 ASP A 582 19.535 -8.557 -4.981 1.00 0.00 O ATOM 1496 OD2 ASP A 582 20.321 -9.227 -6.871 1.00 0.00 O1- ATOM 0 H ASP A 582 15.950 -8.576 -7.959 1.00 0.00 H new ATOM 0 HA ASP A 582 17.123 -9.887 -5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 582 18.153 -8.634 -7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 582 18.110 -7.196 -6.909 1.00 0.00 H new ATOM 1501 N ASP A 583 16.103 -6.895 -4.952 1.00 0.00 N ATOM 1502 CA ASP A 583 15.846 -6.059 -3.787 1.00 0.00 C ATOM 1503 C ASP A 583 14.903 -6.767 -2.819 1.00 0.00 C ATOM 1504 O ASP A 583 15.219 -6.938 -1.643 1.00 0.00 O ATOM 1505 CB ASP A 583 15.227 -4.729 -4.223 1.00 0.00 C ATOM 1506 CG ASP A 583 15.299 -3.721 -3.081 1.00 0.00 C ATOM 1507 OD1 ASP A 583 14.402 -3.726 -2.255 1.00 0.00 O ATOM 1508 OD2 ASP A 583 16.249 -2.957 -3.050 1.00 0.00 O1- ATOM 0 H ASP A 583 15.759 -6.514 -5.833 1.00 0.00 H new ATOM 0 HA ASP A 583 16.794 -5.870 -3.283 1.00 0.00 H new ATOM 0 HB2 ASP A 583 15.754 -4.342 -5.095 1.00 0.00 H new ATOM 0 HB3 ASP A 583 14.189 -4.881 -4.520 1.00 0.00 H new ATOM 1513 N VAL A 584 13.745 -7.180 -3.326 1.00 0.00 N ATOM 1514 CA VAL A 584 12.765 -7.873 -2.496 1.00 0.00 C ATOM 1515 C VAL A 584 13.446 -8.938 -1.643 1.00 0.00 C ATOM 1516 O VAL A 584 13.369 -8.906 -0.414 1.00 0.00 O ATOM 1517 CB VAL A 584 11.700 -8.525 -3.378 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.584 -9.091 -2.499 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.117 -7.478 -4.331 1.00 0.00 C ATOM 0 H VAL A 584 13.464 -7.049 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 584 12.292 -7.144 -1.838 1.00 0.00 H new ATOM 0 HB VAL A 584 12.151 -9.332 -3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 584 9.825 -9.556 -3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 584 10.998 -9.836 -1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.132 -8.285 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.358 -7.942 -4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 584 10.666 -6.671 -3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 584 11.912 -7.075 -4.959 1.00 0.00 H new ATOM 1529 N LEU A 585 14.113 -9.880 -2.302 1.00 0.00 N ATOM 1530 CA LEU A 585 14.804 -10.949 -1.591 1.00 0.00 C ATOM 1531 C LEU A 585 15.648 -10.375 -0.458 1.00 0.00 C ATOM 1532 O LEU A 585 15.780 -10.986 0.603 1.00 0.00 O ATOM 1533 CB LEU A 585 15.702 -11.726 -2.556 1.00 0.00 C ATOM 1534 CG LEU A 585 14.894 -12.138 -3.788 1.00 0.00 C ATOM 1535 CD1 LEU A 585 15.748 -13.036 -4.683 1.00 0.00 C ATOM 1536 CD2 LEU A 585 13.643 -12.904 -3.346 1.00 0.00 C ATOM 0 H LEU A 585 14.189 -9.925 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 585 14.058 -11.623 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 585 16.551 -11.111 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.106 -12.609 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 585 14.600 -11.247 -4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 585 15.172 -13.329 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 585 16.639 -12.493 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 585 16.043 -13.927 -4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 585 13.067 -13.198 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 585 13.939 -13.795 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 585 13.032 -12.266 -2.708 1.00 0.00 H new ATOM 1548 N GLU A 586 16.217 -9.195 -0.689 1.00 0.00 N ATOM 1549 CA GLU A 586 17.043 -8.547 0.323 1.00 0.00 C ATOM 1550 C GLU A 586 16.248 -8.348 1.609 1.00 0.00 C ATOM 1551 O GLU A 586 16.784 -8.479 2.708 1.00 0.00 O ATOM 1552 CB GLU A 586 17.536 -7.192 -0.194 1.00 0.00 C ATOM 1553 CG GLU A 586 18.830 -6.810 0.528 1.00 0.00 C ATOM 1554 CD GLU A 586 19.314 -5.447 0.043 1.00 0.00 C ATOM 1555 OE1 GLU A 586 19.841 -5.385 -1.055 1.00 0.00 O ATOM 1556 OE2 GLU A 586 19.149 -4.487 0.777 1.00 0.00 O1- ATOM 0 H GLU A 586 16.122 -8.673 -1.560 1.00 0.00 H new ATOM 0 HA GLU A 586 17.901 -9.186 0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 586 17.708 -7.242 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 586 16.776 -6.429 -0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 586 18.661 -6.783 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 586 19.595 -7.564 0.344 1.00 0.00 H new ATOM 1563 N THR A 587 14.966 -8.033 1.461 1.00 0.00 N ATOM 1564 CA THR A 587 14.101 -7.820 2.616 1.00 0.00 C ATOM 1565 C THR A 587 13.762 -9.152 3.278 1.00 0.00 C ATOM 1566 O THR A 587 13.789 -9.274 4.503 1.00 0.00 O ATOM 1567 CB THR A 587 12.812 -7.117 2.183 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.077 -5.737 1.973 1.00 0.00 O ATOM 1569 CG2 THR A 587 11.748 -7.276 3.270 1.00 0.00 C ATOM 0 H THR A 587 14.505 -7.920 0.558 1.00 0.00 H new ATOM 0 HA THR A 587 14.629 -7.193 3.334 1.00 0.00 H new ATOM 0 HB THR A 587 12.448 -7.563 1.258 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.254 -5.285 1.694 1.00 0.00 H new ATOM 0 HG21 THR A 587 10.832 -6.774 2.958 1.00 0.00 H new ATOM 0 HG22 THR A 587 11.546 -8.335 3.429 1.00 0.00 H new ATOM 0 HG23 THR A 587 12.107 -6.832 4.198 1.00 0.00 H new ATOM 1577 N ILE A 588 13.445 -10.150 2.459 1.00 0.00 N ATOM 1578 CA ILE A 588 13.103 -11.470 2.976 1.00 0.00 C ATOM 1579 C ILE A 588 14.260 -12.038 3.790 1.00 0.00 C ATOM 1580 O ILE A 588 14.049 -12.714 4.798 1.00 0.00 O ATOM 1581 CB ILE A 588 12.777 -12.416 1.818 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.857 -11.705 0.823 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.075 -13.662 2.359 1.00 0.00 C ATOM 1584 CD1 ILE A 588 11.447 -12.681 -0.280 1.00 0.00 C ATOM 0 H ILE A 588 13.418 -10.071 1.442 1.00 0.00 H new ATOM 0 HA ILE A 588 12.230 -11.374 3.622 1.00 0.00 H new ATOM 0 HB ILE A 588 13.700 -12.708 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.973 -11.327 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 588 12.367 -10.844 0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.843 -14.336 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.729 -14.169 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 588 11.152 -13.371 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.792 -12.175 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 588 12.336 -13.038 -0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.920 -13.527 0.161 1.00 0.00 H new ATOM 1596 N SER A 589 15.481 -11.760 3.347 1.00 0.00 N ATOM 1597 CA SER A 589 16.666 -12.247 4.045 1.00 0.00 C ATOM 1598 C SER A 589 16.824 -11.538 5.385 1.00 0.00 C ATOM 1599 O SER A 589 17.128 -12.167 6.400 1.00 0.00 O ATOM 1600 CB SER A 589 17.911 -12.012 3.189 1.00 0.00 C ATOM 1601 OG SER A 589 17.752 -12.668 1.939 1.00 0.00 O ATOM 0 H SER A 589 15.676 -11.204 2.514 1.00 0.00 H new ATOM 0 HA SER A 589 16.547 -13.316 4.223 1.00 0.00 H new ATOM 0 HB2 SER A 589 18.064 -10.944 3.035 1.00 0.00 H new ATOM 0 HB3 SER A 589 18.795 -12.390 3.701 1.00 0.00 H new ATOM 0 HG SER A 589 17.109 -12.173 1.389 1.00 0.00 H new ATOM 1607 N ALA A 590 16.616 -10.226 5.383 1.00 0.00 N ATOM 1608 CA ALA A 590 16.736 -9.441 6.606 1.00 0.00 C ATOM 1609 C ALA A 590 15.944 -10.089 7.735 1.00 0.00 C ATOM 1610 O ALA A 590 16.473 -10.330 8.820 1.00 0.00 O ATOM 1611 CB ALA A 590 16.221 -8.020 6.368 1.00 0.00 C ATOM 0 H ALA A 590 16.365 -9.687 4.554 1.00 0.00 H new ATOM 0 HA ALA A 590 17.788 -9.402 6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 590 16.314 -7.441 7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.807 -7.548 5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 590 15.174 -8.058 6.068 1.00 0.00 H new ATOM 1617 N ILE A 591 14.673 -10.371 7.471 1.00 0.00 N ATOM 1618 CA ILE A 591 13.813 -10.994 8.471 1.00 0.00 C ATOM 1619 C ILE A 591 14.074 -12.495 8.540 1.00 0.00 C ATOM 1620 O ILE A 591 14.606 -13.086 7.600 1.00 0.00 O ATOM 1621 CB ILE A 591 12.345 -10.744 8.124 1.00 0.00 C ATOM 1622 CG1 ILE A 591 11.456 -11.290 9.244 1.00 0.00 C ATOM 1623 CG2 ILE A 591 12.002 -11.455 6.814 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.036 -10.745 9.080 1.00 0.00 C ATOM 0 H ILE A 591 14.217 -10.180 6.579 1.00 0.00 H new ATOM 0 HA ILE A 591 14.036 -10.553 9.442 1.00 0.00 H new ATOM 0 HB ILE A 591 12.176 -9.673 8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 591 11.444 -12.380 9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 591 11.858 -11.001 10.215 1.00 0.00 H new ATOM 0 HG21 ILE A 591 10.956 -11.277 6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 591 12.635 -11.070 6.014 1.00 0.00 H new ATOM 0 HG23 ILE A 591 12.171 -12.526 6.926 1.00 0.00 H new ATOM 0 HD11 ILE A 591 9.403 -11.134 9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 591 10.056 -9.656 9.131 1.00 0.00 H new ATOM 0 HD13 ILE A 591 9.636 -11.056 8.115 1.00 0.00 H new ATOM 1636 N GLU A 592 13.697 -13.106 9.659 1.00 0.00 N ATOM 1637 CA GLU A 592 13.895 -14.539 9.838 1.00 0.00 C ATOM 1638 C GLU A 592 13.445 -15.300 8.593 1.00 0.00 C ATOM 1639 O GLU A 592 12.900 -14.712 7.659 1.00 0.00 O ATOM 1640 CB GLU A 592 13.106 -15.028 11.054 1.00 0.00 C ATOM 1641 CG GLU A 592 13.524 -14.230 12.290 1.00 0.00 C ATOM 1642 CD GLU A 592 12.456 -14.346 13.372 1.00 0.00 C ATOM 1643 OE1 GLU A 592 11.757 -15.346 13.383 1.00 0.00 O ATOM 1644 OE2 GLU A 592 12.352 -13.433 14.175 1.00 0.00 O1- ATOM 0 H GLU A 592 13.256 -12.635 10.449 1.00 0.00 H new ATOM 0 HA GLU A 592 14.957 -14.724 9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 592 12.037 -14.911 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 592 13.288 -16.090 11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 592 14.477 -14.601 12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 592 13.672 -13.183 12.024 1.00 0.00 H new ATOM 1651 N HIS A 593 13.680 -16.609 8.586 1.00 0.00 N ATOM 1652 CA HIS A 593 13.296 -17.437 7.446 1.00 0.00 C ATOM 1653 C HIS A 593 12.635 -18.730 7.916 1.00 0.00 C ATOM 1654 O HIS A 593 13.049 -19.824 7.534 1.00 0.00 O ATOM 1655 CB HIS A 593 14.530 -17.770 6.605 1.00 0.00 C ATOM 1656 CG HIS A 593 15.473 -16.599 6.612 1.00 0.00 C ATOM 1657 ND1 HIS A 593 16.213 -16.252 7.732 1.00 0.00 N ATOM 1658 CD2 HIS A 593 15.807 -15.684 5.644 1.00 0.00 C ATOM 1659 CE1 HIS A 593 16.949 -15.171 7.414 1.00 0.00 C ATOM 1660 NE2 HIS A 593 16.739 -14.784 6.152 1.00 0.00 N ATOM 0 H HIS A 593 14.130 -17.116 9.348 1.00 0.00 H new ATOM 0 HA HIS A 593 12.582 -16.878 6.841 1.00 0.00 H new ATOM 0 HB2 HIS A 593 15.028 -18.654 7.004 1.00 0.00 H new ATOM 0 HB3 HIS A 593 14.234 -18.006 5.583 1.00 0.00 H new ATOM 0 HD1 HIS A 593 16.202 -16.729 8.633 1.00 0.00 H new ATOM 0 HD2 HIS A 593 15.407 -15.666 4.641 1.00 0.00 H new ATOM 0 HE1 HIS A 593 17.626 -14.677 8.095 1.00 0.00 H new ATOM 1668 N PRO A 594 11.622 -18.621 8.733 1.00 0.00 N ATOM 1669 CA PRO A 594 10.885 -19.797 9.268 1.00 0.00 C ATOM 1670 C PRO A 594 10.587 -20.825 8.179 1.00 0.00 C ATOM 1671 O PRO A 594 11.318 -21.803 8.018 1.00 0.00 O ATOM 1672 CB PRO A 594 9.583 -19.209 9.840 1.00 0.00 C ATOM 1673 CG PRO A 594 9.630 -17.727 9.602 1.00 0.00 C ATOM 1674 CD PRO A 594 11.068 -17.364 9.237 1.00 0.00 C ATOM 0 HA PRO A 594 11.469 -20.331 10.018 1.00 0.00 H new ATOM 0 HB2 PRO A 594 8.714 -19.651 9.353 1.00 0.00 H new ATOM 0 HB3 PRO A 594 9.497 -19.426 10.905 1.00 0.00 H new ATOM 0 HG2 PRO A 594 8.948 -17.446 8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 594 9.313 -17.186 10.493 1.00 0.00 H new ATOM 0 HD2 PRO A 594 11.104 -16.579 8.482 1.00 0.00 H new ATOM 0 HD3 PRO A 594 11.622 -17.000 10.102 1.00 0.00 H new ATOM 1682 N MET A 595 9.511 -20.596 7.433 1.00 0.00 N ATOM 1683 CA MET A 595 9.125 -21.508 6.361 1.00 0.00 C ATOM 1684 C MET A 595 9.435 -20.895 4.999 1.00 0.00 C ATOM 1685 O MET A 595 9.807 -21.599 4.060 1.00 0.00 O ATOM 1686 CB MET A 595 7.631 -21.822 6.453 1.00 0.00 C ATOM 1687 CG MET A 595 7.284 -22.953 5.484 1.00 0.00 C ATOM 1688 SD MET A 595 5.627 -23.579 5.854 1.00 0.00 S ATOM 1689 CE MET A 595 6.129 -24.890 6.996 1.00 0.00 C ATOM 0 H MET A 595 8.894 -19.792 7.549 1.00 0.00 H new ATOM 0 HA MET A 595 9.696 -22.430 6.471 1.00 0.00 H new ATOM 0 HB2 MET A 595 7.372 -22.110 7.472 1.00 0.00 H new ATOM 0 HB3 MET A 595 7.047 -20.933 6.215 1.00 0.00 H new ATOM 0 HG2 MET A 595 7.327 -22.592 4.457 1.00 0.00 H new ATOM 0 HG3 MET A 595 8.015 -23.757 5.570 1.00 0.00 H new ATOM 0 HE1 MET A 595 5.245 -25.418 7.355 1.00 0.00 H new ATOM 0 HE2 MET A 595 6.785 -25.591 6.480 1.00 0.00 H new ATOM 0 HE3 MET A 595 6.659 -24.452 7.842 1.00 0.00 H new ATOM 1699 N THR A 596 9.278 -19.579 4.898 1.00 0.00 N ATOM 1700 CA THR A 596 9.542 -18.880 3.646 1.00 0.00 C ATOM 1701 C THR A 596 10.841 -19.375 3.017 1.00 0.00 C ATOM 1702 O THR A 596 11.034 -19.271 1.806 1.00 0.00 O ATOM 1703 CB THR A 596 9.637 -17.373 3.898 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.094 -16.727 2.718 1.00 0.00 O ATOM 1705 CG2 THR A 596 10.618 -17.107 5.041 1.00 0.00 C ATOM 0 H THR A 596 8.971 -18.978 5.663 1.00 0.00 H new ATOM 0 HA THR A 596 8.720 -19.083 2.960 1.00 0.00 H new ATOM 0 HB THR A 596 8.655 -16.985 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 596 10.154 -15.762 2.876 1.00 0.00 H new ATOM 0 HG21 THR A 596 10.686 -16.034 5.220 1.00 0.00 H new ATOM 0 HG22 THR A 596 10.267 -17.605 5.945 1.00 0.00 H new ATOM 0 HG23 THR A 596 11.602 -17.493 4.773 1.00 0.00 H new ATOM 1713 N SER A 597 11.728 -19.915 3.849 1.00 0.00 N ATOM 1714 CA SER A 597 13.005 -20.424 3.361 1.00 0.00 C ATOM 1715 C SER A 597 12.817 -21.174 2.046 1.00 0.00 C ATOM 1716 O SER A 597 13.640 -21.071 1.137 1.00 0.00 O ATOM 1717 CB SER A 597 13.626 -21.357 4.400 1.00 0.00 C ATOM 1718 OG SER A 597 14.893 -21.802 3.933 1.00 0.00 O ATOM 0 H SER A 597 11.588 -20.011 4.855 1.00 0.00 H new ATOM 0 HA SER A 597 13.670 -19.578 3.190 1.00 0.00 H new ATOM 0 HB2 SER A 597 13.738 -20.837 5.352 1.00 0.00 H new ATOM 0 HB3 SER A 597 12.971 -22.210 4.578 1.00 0.00 H new ATOM 0 HG SER A 597 15.295 -22.400 4.598 1.00 0.00 H new ATOM 1724 N ALA A 598 11.727 -21.930 1.954 1.00 0.00 N ATOM 1725 CA ALA A 598 11.440 -22.694 0.745 1.00 0.00 C ATOM 1726 C ALA A 598 11.346 -21.768 -0.464 1.00 0.00 C ATOM 1727 O ALA A 598 12.156 -21.852 -1.387 1.00 0.00 O ATOM 1728 CB ALA A 598 10.126 -23.457 0.910 1.00 0.00 C ATOM 0 H ALA A 598 11.033 -22.030 2.695 1.00 0.00 H new ATOM 0 HA ALA A 598 12.253 -23.402 0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 598 9.919 -24.025 0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 598 10.206 -24.140 1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.315 -22.751 1.089 1.00 0.00 H new ATOM 1734 N ILE A 599 10.351 -20.887 -0.453 1.00 0.00 N ATOM 1735 CA ILE A 599 10.159 -19.950 -1.554 1.00 0.00 C ATOM 1736 C ILE A 599 11.499 -19.383 -2.015 1.00 0.00 C ATOM 1737 O ILE A 599 11.798 -19.365 -3.208 1.00 0.00 O ATOM 1738 CB ILE A 599 9.243 -18.808 -1.115 1.00 0.00 C ATOM 1739 CG1 ILE A 599 7.914 -19.384 -0.621 1.00 0.00 C ATOM 1740 CG2 ILE A 599 8.984 -17.876 -2.300 1.00 0.00 C ATOM 1741 CD1 ILE A 599 7.069 -18.266 -0.006 1.00 0.00 C ATOM 0 H ILE A 599 9.669 -20.802 0.301 1.00 0.00 H new ATOM 0 HA ILE A 599 9.698 -20.485 -2.385 1.00 0.00 H new ATOM 0 HB ILE A 599 9.720 -18.248 -0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.376 -19.847 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.096 -20.165 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 599 8.331 -17.062 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 599 9.930 -17.466 -2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 599 8.507 -18.435 -3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.123 -18.677 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 599 7.606 -17.823 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 599 6.875 -17.501 -0.758 1.00 0.00 H new ATOM 1753 N GLU A 600 12.300 -18.922 -1.060 1.00 0.00 N ATOM 1754 CA GLU A 600 13.605 -18.356 -1.379 1.00 0.00 C ATOM 1755 C GLU A 600 14.357 -19.258 -2.352 1.00 0.00 C ATOM 1756 O GLU A 600 14.863 -18.797 -3.375 1.00 0.00 O ATOM 1757 CB GLU A 600 14.426 -18.186 -0.099 1.00 0.00 C ATOM 1758 CG GLU A 600 15.656 -17.323 -0.392 1.00 0.00 C ATOM 1759 CD GLU A 600 15.232 -15.878 -0.634 1.00 0.00 C ATOM 1760 OE1 GLU A 600 14.349 -15.414 0.068 1.00 0.00 O ATOM 1761 OE2 GLU A 600 15.799 -15.256 -1.518 1.00 0.00 O1- ATOM 0 H GLU A 600 12.071 -18.929 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 600 13.454 -17.383 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 600 13.818 -17.720 0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 600 14.734 -19.160 0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 600 16.352 -17.371 0.445 1.00 0.00 H new ATOM 0 HG3 GLU A 600 16.181 -17.708 -1.266 1.00 0.00 H new ATOM 1768 N VAL A 601 14.428 -20.545 -2.025 1.00 0.00 N ATOM 1769 CA VAL A 601 15.122 -21.502 -2.878 1.00 0.00 C ATOM 1770 C VAL A 601 14.580 -21.444 -4.303 1.00 0.00 C ATOM 1771 O VAL A 601 15.340 -21.314 -5.262 1.00 0.00 O ATOM 1772 CB VAL A 601 14.950 -22.916 -2.323 1.00 0.00 C ATOM 1773 CG1 VAL A 601 15.644 -23.917 -3.249 1.00 0.00 C ATOM 1774 CG2 VAL A 601 15.578 -22.995 -0.929 1.00 0.00 C ATOM 0 H VAL A 601 14.017 -20.946 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 601 16.181 -21.243 -2.894 1.00 0.00 H new ATOM 0 HB VAL A 601 13.888 -23.154 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 601 15.521 -24.925 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 601 15.200 -23.861 -4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 601 16.706 -23.679 -3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 601 15.456 -24.003 -0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 601 16.640 -22.756 -0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.086 -22.282 -0.267 1.00 0.00 H new ATOM 1784 N LEU A 602 13.260 -21.540 -4.433 1.00 0.00 N ATOM 1785 CA LEU A 602 12.627 -21.496 -5.746 1.00 0.00 C ATOM 1786 C LEU A 602 13.023 -20.224 -6.489 1.00 0.00 C ATOM 1787 O LEU A 602 13.756 -20.274 -7.477 1.00 0.00 O ATOM 1788 CB LEU A 602 11.104 -21.549 -5.595 1.00 0.00 C ATOM 1789 CG LEU A 602 10.658 -22.993 -5.354 1.00 0.00 C ATOM 1790 CD1 LEU A 602 10.882 -23.822 -6.622 1.00 0.00 C ATOM 1791 CD2 LEU A 602 11.471 -23.593 -4.203 1.00 0.00 C ATOM 0 H LEU A 602 12.613 -21.648 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 602 12.965 -22.359 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 602 10.789 -20.918 -4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 602 10.626 -21.156 -6.492 1.00 0.00 H new ATOM 0 HG LEU A 602 9.599 -23.004 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 602 10.563 -24.849 -6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 602 10.302 -23.397 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 602 11.940 -23.810 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 602 11.154 -24.622 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 602 12.530 -23.578 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 602 11.308 -23.007 -3.298 1.00 0.00 H new ATOM 1803 N VAL A 603 12.534 -19.087 -6.007 1.00 0.00 N ATOM 1804 CA VAL A 603 12.845 -17.807 -6.634 1.00 0.00 C ATOM 1805 C VAL A 603 14.341 -17.696 -6.910 1.00 0.00 C ATOM 1806 O VAL A 603 14.756 -17.090 -7.898 1.00 0.00 O ATOM 1807 CB VAL A 603 12.404 -16.660 -5.724 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.602 -15.327 -6.450 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.925 -16.831 -5.369 1.00 0.00 C ATOM 0 H VAL A 603 11.925 -19.025 -5.191 1.00 0.00 H new ATOM 0 HA VAL A 603 12.308 -17.746 -7.580 1.00 0.00 H new ATOM 0 HB VAL A 603 13.001 -16.670 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 603 12.288 -14.509 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 603 13.655 -15.204 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 603 12.005 -15.317 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 603 10.610 -16.014 -4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 603 10.328 -16.821 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 603 10.782 -17.780 -4.852 1.00 0.00 H new ATOM 1819 N GLY A 604 15.145 -18.284 -6.031 1.00 0.00 N ATOM 1820 CA GLY A 604 16.593 -18.244 -6.191 1.00 0.00 C ATOM 1821 C GLY A 604 17.013 -18.880 -7.511 1.00 0.00 C ATOM 1822 O GLY A 604 17.848 -18.338 -8.236 1.00 0.00 O ATOM 0 H GLY A 604 14.822 -18.790 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 604 16.938 -17.211 -6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 604 17.069 -18.769 -5.362 1.00 0.00 H new ATOM 1826 N SER A 605 16.428 -20.033 -7.820 1.00 0.00 N ATOM 1827 CA SER A 605 16.748 -20.734 -9.057 1.00 0.00 C ATOM 1828 C SER A 605 16.401 -19.872 -10.266 1.00 0.00 C ATOM 1829 O SER A 605 17.113 -19.878 -11.270 1.00 0.00 O ATOM 1830 CB SER A 605 15.974 -22.050 -9.127 1.00 0.00 C ATOM 1831 OG SER A 605 15.931 -22.498 -10.475 1.00 0.00 O ATOM 0 H SER A 605 15.734 -20.499 -7.235 1.00 0.00 H new ATOM 0 HA SER A 605 17.818 -20.942 -9.068 1.00 0.00 H new ATOM 0 HB2 SER A 605 16.452 -22.800 -8.497 1.00 0.00 H new ATOM 0 HB3 SER A 605 14.962 -21.911 -8.745 1.00 0.00 H new ATOM 0 HG SER A 605 15.437 -23.343 -10.523 1.00 0.00 H new ATOM 1837 N CYS A 606 15.302 -19.131 -10.163 1.00 0.00 N ATOM 1838 CA CYS A 606 14.870 -18.266 -11.255 1.00 0.00 C ATOM 1839 C CYS A 606 15.759 -17.029 -11.341 1.00 0.00 C ATOM 1840 O CYS A 606 16.802 -16.956 -10.693 1.00 0.00 O ATOM 1841 CB CYS A 606 13.418 -17.838 -11.038 1.00 0.00 C ATOM 1842 SG CYS A 606 12.325 -19.253 -11.320 1.00 0.00 S ATOM 0 H CYS A 606 14.698 -19.112 -9.341 1.00 0.00 H new ATOM 0 HA CYS A 606 14.949 -18.823 -12.189 1.00 0.00 H new ATOM 0 HB2 CYS A 606 13.287 -17.459 -10.024 1.00 0.00 H new ATOM 0 HB3 CYS A 606 13.162 -17.025 -11.718 1.00 0.00 H new ATOM 0 HG CYS A 606 11.090 -18.891 -11.134 1.00 0.00 H new ATOM 1848 N ALA A 607 15.337 -16.059 -12.146 1.00 0.00 N ATOM 1849 CA ALA A 607 16.104 -14.828 -12.310 1.00 0.00 C ATOM 1850 C ALA A 607 17.574 -15.143 -12.567 1.00 0.00 C ATOM 1851 O ALA A 607 17.921 -16.256 -12.964 1.00 0.00 O ATOM 1852 CB ALA A 607 15.976 -13.963 -11.055 1.00 0.00 C ATOM 0 H ALA A 607 14.476 -16.100 -12.691 1.00 0.00 H new ATOM 0 HA ALA A 607 15.706 -14.285 -13.167 1.00 0.00 H new ATOM 0 HB1 ALA A 607 16.551 -13.046 -11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 607 14.928 -13.714 -10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 607 16.358 -14.512 -10.194 1.00 0.00 H new ATOM 1923 N MET B 1 25.801 13.481 6.235 1.00 0.00 N ATOM 1924 CA MET B 1 25.745 12.064 5.780 1.00 0.00 C ATOM 1925 C MET B 1 24.508 11.861 4.912 1.00 0.00 C ATOM 1926 O MET B 1 23.385 11.813 5.415 1.00 0.00 O ATOM 1927 CB MET B 1 25.685 11.141 6.999 1.00 0.00 C ATOM 1928 CG MET B 1 25.797 9.684 6.546 1.00 0.00 C ATOM 1929 SD MET B 1 26.436 8.676 7.907 1.00 0.00 S ATOM 1930 CE MET B 1 24.838 8.248 8.640 1.00 0.00 C ATOM 0 H1 MET B 1 26.788 13.745 6.429 1.00 0.00 H new ATOM 0 H2 MET B 1 25.417 14.100 5.492 1.00 0.00 H new ATOM 0 H3 MET B 1 25.237 13.590 7.102 1.00 0.00 H new ATOM 0 HA MET B 1 26.635 11.828 5.197 1.00 0.00 H new ATOM 0 HB2 MET B 1 26.494 11.381 7.689 1.00 0.00 H new ATOM 0 HB3 MET B 1 24.750 11.294 7.538 1.00 0.00 H new ATOM 0 HG2 MET B 1 24.821 9.314 6.232 1.00 0.00 H new ATOM 0 HG3 MET B 1 26.459 9.610 5.683 1.00 0.00 H new ATOM 0 HE1 MET B 1 24.997 7.785 9.614 1.00 0.00 H new ATOM 0 HE2 MET B 1 24.239 9.151 8.760 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.314 7.549 7.988 1.00 0.00 H new ATOM 1942 N GLN B 2 24.721 11.744 3.605 1.00 0.00 N ATOM 1943 CA GLN B 2 23.616 11.548 2.674 1.00 0.00 C ATOM 1944 C GLN B 2 23.238 10.071 2.589 1.00 0.00 C ATOM 1945 O GLN B 2 24.034 9.242 2.150 1.00 0.00 O ATOM 1946 CB GLN B 2 24.007 12.055 1.285 1.00 0.00 C ATOM 1947 CG GLN B 2 23.987 13.584 1.273 1.00 0.00 C ATOM 1948 CD GLN B 2 24.628 14.104 -0.010 1.00 0.00 C ATOM 1949 OE1 GLN B 2 25.086 15.244 -0.058 1.00 0.00 O ATOM 1950 NE2 GLN B 2 24.686 13.329 -1.059 1.00 0.00 N ATOM 0 H GLN B 2 25.642 11.781 3.169 1.00 0.00 H new ATOM 0 HA GLN B 2 22.757 12.111 3.039 1.00 0.00 H new ATOM 0 HB2 GLN B 2 25.000 11.692 1.021 1.00 0.00 H new ATOM 0 HB3 GLN B 2 23.316 11.666 0.537 1.00 0.00 H new ATOM 0 HG2 GLN B 2 22.961 13.943 1.348 1.00 0.00 H new ATOM 0 HG3 GLN B 2 24.524 13.970 2.140 1.00 0.00 H new ATOM 0 HE21 GLN B 2 24.305 12.384 -1.016 1.00 0.00 H new ATOM 0 HE22 GLN B 2 25.112 13.669 -1.921 1.00 0.00 H new ATOM 1959 N ILE B 3 22.018 9.753 3.010 1.00 0.00 N ATOM 1960 CA ILE B 3 21.543 8.374 2.974 1.00 0.00 C ATOM 1961 C ILE B 3 20.407 8.227 1.967 1.00 0.00 C ATOM 1962 O ILE B 3 19.623 9.153 1.760 1.00 0.00 O ATOM 1963 CB ILE B 3 21.060 7.949 4.359 1.00 0.00 C ATOM 1964 CG1 ILE B 3 20.015 8.944 4.864 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.244 7.922 5.327 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.246 8.318 6.025 1.00 0.00 C ATOM 0 H ILE B 3 21.345 10.425 3.377 1.00 0.00 H new ATOM 0 HA ILE B 3 22.370 7.733 2.669 1.00 0.00 H new ATOM 0 HB ILE B 3 20.616 6.955 4.298 1.00 0.00 H new ATOM 0 HG12 ILE B 3 20.499 9.865 5.188 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.330 9.210 4.059 1.00 0.00 H new ATOM 0 HG21 ILE B 3 21.899 7.619 6.315 1.00 0.00 H new ATOM 0 HG22 ILE B 3 22.990 7.212 4.969 1.00 0.00 H new ATOM 0 HG23 ILE B 3 22.688 8.916 5.387 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.499 9.023 6.389 1.00 0.00 H new ATOM 0 HD12 ILE B 3 18.751 7.409 5.685 1.00 0.00 H new ATOM 0 HD13 ILE B 3 19.938 8.074 6.831 1.00 0.00 H new ATOM 1978 N PHE B 4 20.329 7.057 1.339 1.00 0.00 N ATOM 1979 CA PHE B 4 19.287 6.799 0.350 1.00 0.00 C ATOM 1980 C PHE B 4 18.209 5.884 0.924 1.00 0.00 C ATOM 1981 O PHE B 4 18.512 4.889 1.583 1.00 0.00 O ATOM 1982 CB PHE B 4 19.897 6.147 -0.892 1.00 0.00 C ATOM 1983 CG PHE B 4 20.686 7.175 -1.668 1.00 0.00 C ATOM 1984 CD1 PHE B 4 20.022 8.095 -2.487 1.00 0.00 C ATOM 1985 CD2 PHE B 4 22.082 7.207 -1.567 1.00 0.00 C ATOM 1986 CE1 PHE B 4 20.754 9.047 -3.208 1.00 0.00 C ATOM 1987 CE2 PHE B 4 22.815 8.158 -2.288 1.00 0.00 C ATOM 1988 CZ PHE B 4 22.151 9.078 -3.108 1.00 0.00 C ATOM 0 H PHE B 4 20.969 6.278 1.495 1.00 0.00 H new ATOM 0 HA PHE B 4 18.831 7.751 0.079 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.545 5.321 -0.600 1.00 0.00 H new ATOM 0 HB3 PHE B 4 19.110 5.729 -1.519 1.00 0.00 H new ATOM 0 HD1 PHE B 4 18.945 8.071 -2.563 1.00 0.00 H new ATOM 0 HD2 PHE B 4 22.594 6.498 -0.933 1.00 0.00 H new ATOM 0 HE1 PHE B 4 20.242 9.757 -3.841 1.00 0.00 H new ATOM 0 HE2 PHE B 4 23.892 8.182 -2.211 1.00 0.00 H new ATOM 0 HZ PHE B 4 22.716 9.812 -3.664 1.00 0.00 H new ATOM 1998 N VAL B 5 16.952 6.225 0.661 1.00 0.00 N ATOM 1999 CA VAL B 5 15.833 5.425 1.148 1.00 0.00 C ATOM 2000 C VAL B 5 15.047 4.851 -0.026 1.00 0.00 C ATOM 2001 O VAL B 5 14.343 5.578 -0.728 1.00 0.00 O ATOM 2002 CB VAL B 5 14.910 6.285 2.012 1.00 0.00 C ATOM 2003 CG1 VAL B 5 13.763 5.426 2.549 1.00 0.00 C ATOM 2004 CG2 VAL B 5 15.704 6.863 3.186 1.00 0.00 C ATOM 0 H VAL B 5 16.683 7.045 0.117 1.00 0.00 H new ATOM 0 HA VAL B 5 16.226 4.605 1.749 1.00 0.00 H new ATOM 0 HB VAL B 5 14.504 7.098 1.410 1.00 0.00 H new ATOM 0 HG11 VAL B 5 13.106 6.040 3.165 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.197 5.012 1.715 1.00 0.00 H new ATOM 0 HG13 VAL B 5 14.168 4.613 3.151 1.00 0.00 H new ATOM 0 HG21 VAL B 5 15.047 7.476 3.803 1.00 0.00 H new ATOM 0 HG22 VAL B 5 16.110 6.049 3.787 1.00 0.00 H new ATOM 0 HG23 VAL B 5 16.521 7.476 2.806 1.00 0.00 H new ATOM 2014 N LYS B 6 15.179 3.545 -0.238 1.00 0.00 N ATOM 2015 CA LYS B 6 14.482 2.883 -1.335 1.00 0.00 C ATOM 2016 C LYS B 6 13.120 2.371 -0.878 1.00 0.00 C ATOM 2017 O LYS B 6 13.014 1.685 0.138 1.00 0.00 O ATOM 2018 CB LYS B 6 15.323 1.713 -1.853 1.00 0.00 C ATOM 2019 CG LYS B 6 15.135 1.577 -3.366 1.00 0.00 C ATOM 2020 CD LYS B 6 15.706 0.235 -3.834 1.00 0.00 C ATOM 2021 CE LYS B 6 16.315 0.395 -5.229 1.00 0.00 C ATOM 2022 NZ LYS B 6 16.480 -0.947 -5.856 1.00 0.00 N1+ ATOM 0 H LYS B 6 15.758 2.928 0.331 1.00 0.00 H new ATOM 0 HA LYS B 6 14.332 3.608 -2.135 1.00 0.00 H new ATOM 0 HB2 LYS B 6 16.375 1.877 -1.620 1.00 0.00 H new ATOM 0 HB3 LYS B 6 15.026 0.790 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS B 6 14.077 1.642 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.636 2.397 -3.880 1.00 0.00 H new ATOM 0 HD2 LYS B 6 16.464 -0.113 -3.133 1.00 0.00 H new ATOM 0 HD3 LYS B 6 14.919 -0.519 -3.854 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.673 1.021 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS B 6 17.280 0.897 -5.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 16.894 -0.839 -6.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 17.109 -1.530 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 15.552 -1.410 -5.934 1.00 0.00 H new ATOM 2036 N THR B 7 12.081 2.705 -1.638 1.00 0.00 N ATOM 2037 CA THR B 7 10.730 2.272 -1.304 1.00 0.00 C ATOM 2038 C THR B 7 10.242 1.226 -2.303 1.00 0.00 C ATOM 2039 O THR B 7 10.583 1.276 -3.485 1.00 0.00 O ATOM 2040 CB THR B 7 9.780 3.471 -1.313 1.00 0.00 C ATOM 2041 OG1 THR B 7 9.395 3.759 -2.651 1.00 0.00 O ATOM 2042 CG2 THR B 7 10.485 4.687 -0.710 1.00 0.00 C ATOM 0 H THR B 7 12.149 3.271 -2.484 1.00 0.00 H new ATOM 0 HA THR B 7 10.745 1.829 -0.308 1.00 0.00 H new ATOM 0 HB THR B 7 8.894 3.237 -0.722 1.00 0.00 H new ATOM 0 HG1 THR B 7 10.164 4.114 -3.144 1.00 0.00 H new ATOM 0 HG21 THR B 7 9.807 5.541 -0.717 1.00 0.00 H new ATOM 0 HG22 THR B 7 10.779 4.465 0.316 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.372 4.923 -1.299 1.00 0.00 H new ATOM 2050 N LEU B 8 9.443 0.280 -1.820 1.00 0.00 N ATOM 2051 CA LEU B 8 8.915 -0.774 -2.681 1.00 0.00 C ATOM 2052 C LEU B 8 8.320 -0.180 -3.953 1.00 0.00 C ATOM 2053 O LEU B 8 8.020 -0.901 -4.905 1.00 0.00 O ATOM 2054 CB LEU B 8 7.842 -1.570 -1.937 1.00 0.00 C ATOM 2055 CG LEU B 8 8.498 -2.447 -0.869 1.00 0.00 C ATOM 2056 CD1 LEU B 8 7.415 -3.154 -0.052 1.00 0.00 C ATOM 2057 CD2 LEU B 8 9.392 -3.495 -1.542 1.00 0.00 C ATOM 0 H LEU B 8 9.148 0.221 -0.845 1.00 0.00 H new ATOM 0 HA LEU B 8 9.735 -1.438 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU B 8 7.127 -0.890 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.284 -2.190 -2.638 1.00 0.00 H new ATOM 0 HG LEU B 8 9.102 -1.822 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU B 8 7.883 -3.779 0.709 1.00 0.00 H new ATOM 0 HD12 LEU B 8 6.779 -2.411 0.429 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.810 -3.777 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU B 8 9.859 -4.119 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU B 8 8.788 -4.118 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU B 8 10.165 -2.994 -2.124 1.00 0.00 H new ATOM 2069 N THR B 9 8.153 1.138 -3.965 1.00 0.00 N ATOM 2070 CA THR B 9 7.593 1.817 -5.128 1.00 0.00 C ATOM 2071 C THR B 9 8.668 2.037 -6.189 1.00 0.00 C ATOM 2072 O THR B 9 8.412 2.647 -7.227 1.00 0.00 O ATOM 2073 CB THR B 9 7.000 3.165 -4.712 1.00 0.00 C ATOM 2074 OG1 THR B 9 8.040 4.127 -4.613 1.00 0.00 O ATOM 2075 CG2 THR B 9 6.303 3.021 -3.359 1.00 0.00 C ATOM 0 H THR B 9 8.395 1.754 -3.189 1.00 0.00 H new ATOM 0 HA THR B 9 6.807 1.189 -5.548 1.00 0.00 H new ATOM 0 HB THR B 9 6.275 3.490 -5.458 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.406 4.120 -3.704 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.881 3.981 -3.063 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.505 2.283 -3.438 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.025 2.696 -2.610 1.00 0.00 H new ATOM 2083 N GLY B 10 9.870 1.537 -5.919 1.00 0.00 N ATOM 2084 CA GLY B 10 10.975 1.685 -6.858 1.00 0.00 C ATOM 2085 C GLY B 10 11.560 3.092 -6.794 1.00 0.00 C ATOM 2086 O GLY B 10 12.541 3.398 -7.470 1.00 0.00 O ATOM 0 H GLY B 10 10.102 1.030 -5.065 1.00 0.00 H new ATOM 0 HA2 GLY B 10 11.751 0.954 -6.631 1.00 0.00 H new ATOM 0 HA3 GLY B 10 10.628 1.477 -7.870 1.00 0.00 H new ATOM 2090 N LYS B 11 10.949 3.943 -5.976 1.00 0.00 N ATOM 2091 CA LYS B 11 11.418 5.318 -5.831 1.00 0.00 C ATOM 2092 C LYS B 11 12.375 5.435 -4.649 1.00 0.00 C ATOM 2093 O LYS B 11 12.151 4.841 -3.595 1.00 0.00 O ATOM 2094 CB LYS B 11 10.226 6.255 -5.622 1.00 0.00 C ATOM 2095 CG LYS B 11 10.701 7.708 -5.693 1.00 0.00 C ATOM 2096 CD LYS B 11 9.542 8.642 -5.338 1.00 0.00 C ATOM 2097 CE LYS B 11 10.088 10.040 -5.039 1.00 0.00 C ATOM 2098 NZ LYS B 11 10.726 10.598 -6.264 1.00 0.00 N1+ ATOM 0 H LYS B 11 10.135 3.709 -5.408 1.00 0.00 H new ATOM 0 HA LYS B 11 11.947 5.601 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS B 11 9.468 6.071 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS B 11 9.761 6.060 -4.655 1.00 0.00 H new ATOM 0 HG2 LYS B 11 11.532 7.864 -5.005 1.00 0.00 H new ATOM 0 HG3 LYS B 11 11.070 7.933 -6.694 1.00 0.00 H new ATOM 0 HD2 LYS B 11 8.831 8.686 -6.163 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.003 8.257 -4.472 1.00 0.00 H new ATOM 0 HE2 LYS B 11 9.281 10.693 -4.707 1.00 0.00 H new ATOM 0 HE3 LYS B 11 10.814 9.992 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 10.883 11.619 -6.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 11.638 10.125 -6.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 10.103 10.441 -7.082 1.00 0.00 H new ATOM 2112 N THR B 12 13.440 6.210 -4.834 1.00 0.00 N ATOM 2113 CA THR B 12 14.427 6.402 -3.776 1.00 0.00 C ATOM 2114 C THR B 12 14.397 7.842 -3.274 1.00 0.00 C ATOM 2115 O THR B 12 13.926 8.741 -3.970 1.00 0.00 O ATOM 2116 CB THR B 12 15.826 6.070 -4.299 1.00 0.00 C ATOM 2117 OG1 THR B 12 15.775 4.870 -5.056 1.00 0.00 O ATOM 2118 CG2 THR B 12 16.787 5.895 -3.122 1.00 0.00 C ATOM 0 H THR B 12 13.641 6.712 -5.699 1.00 0.00 H new ATOM 0 HA THR B 12 14.182 5.735 -2.950 1.00 0.00 H new ATOM 0 HB THR B 12 16.179 6.884 -4.933 1.00 0.00 H new ATOM 0 HG1 THR B 12 16.670 4.657 -5.393 1.00 0.00 H new ATOM 0 HG21 THR B 12 17.783 5.659 -3.497 1.00 0.00 H new ATOM 0 HG22 THR B 12 16.827 6.818 -2.544 1.00 0.00 H new ATOM 0 HG23 THR B 12 16.437 5.083 -2.484 1.00 0.00 H new ATOM 2126 N ILE B 13 14.903 8.055 -2.063 1.00 0.00 N ATOM 2127 CA ILE B 13 14.928 9.394 -1.483 1.00 0.00 C ATOM 2128 C ILE B 13 16.243 9.641 -0.749 1.00 0.00 C ATOM 2129 O ILE B 13 16.729 8.778 -0.020 1.00 0.00 O ATOM 2130 CB ILE B 13 13.760 9.562 -0.508 1.00 0.00 C ATOM 2131 CG1 ILE B 13 12.512 8.889 -1.086 1.00 0.00 C ATOM 2132 CG2 ILE B 13 13.483 11.052 -0.296 1.00 0.00 C ATOM 2133 CD1 ILE B 13 11.293 9.254 -0.236 1.00 0.00 C ATOM 0 H ILE B 13 15.298 7.326 -1.469 1.00 0.00 H new ATOM 0 HA ILE B 13 14.837 10.119 -2.292 1.00 0.00 H new ATOM 0 HB ILE B 13 14.014 9.100 0.446 1.00 0.00 H new ATOM 0 HG12 ILE B 13 12.358 9.209 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE B 13 12.645 7.807 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE B 13 12.651 11.172 0.398 1.00 0.00 H new ATOM 0 HG22 ILE B 13 14.371 11.532 0.115 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.229 11.514 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.405 8.774 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE B 13 11.448 8.913 0.788 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.157 10.335 -0.241 1.00 0.00 H new ATOM 2145 N THR B 14 16.809 10.827 -0.948 1.00 0.00 N ATOM 2146 CA THR B 14 18.067 11.182 -0.299 1.00 0.00 C ATOM 2147 C THR B 14 17.808 12.084 0.903 1.00 0.00 C ATOM 2148 O THR B 14 17.080 13.072 0.804 1.00 0.00 O ATOM 2149 CB THR B 14 18.980 11.904 -1.293 1.00 0.00 C ATOM 2150 OG1 THR B 14 18.995 11.194 -2.523 1.00 0.00 O ATOM 2151 CG2 THR B 14 20.399 11.977 -0.726 1.00 0.00 C ATOM 0 H THR B 14 16.420 11.554 -1.549 1.00 0.00 H new ATOM 0 HA THR B 14 18.553 10.268 0.042 1.00 0.00 H new ATOM 0 HB THR B 14 18.606 12.914 -1.461 1.00 0.00 H new ATOM 0 HG1 THR B 14 19.426 10.324 -2.393 1.00 0.00 H new ATOM 0 HG21 THR B 14 21.048 12.491 -1.435 1.00 0.00 H new ATOM 0 HG22 THR B 14 20.386 12.524 0.217 1.00 0.00 H new ATOM 0 HG23 THR B 14 20.775 10.968 -0.556 1.00 0.00 H new ATOM 2159 N LEU B 15 18.404 11.737 2.040 1.00 0.00 N ATOM 2160 CA LEU B 15 18.223 12.524 3.256 1.00 0.00 C ATOM 2161 C LEU B 15 19.571 12.872 3.882 1.00 0.00 C ATOM 2162 O LEU B 15 20.419 12.000 4.077 1.00 0.00 O ATOM 2163 CB LEU B 15 17.381 11.742 4.266 1.00 0.00 C ATOM 2164 CG LEU B 15 16.116 11.216 3.582 1.00 0.00 C ATOM 2165 CD1 LEU B 15 15.452 10.168 4.476 1.00 0.00 C ATOM 2166 CD2 LEU B 15 15.144 12.373 3.345 1.00 0.00 C ATOM 0 H LEU B 15 19.011 10.924 2.145 1.00 0.00 H new ATOM 0 HA LEU B 15 17.710 13.448 2.989 1.00 0.00 H new ATOM 0 HB2 LEU B 15 17.959 10.912 4.671 1.00 0.00 H new ATOM 0 HB3 LEU B 15 17.113 12.384 5.105 1.00 0.00 H new ATOM 0 HG LEU B 15 16.382 10.764 2.626 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.551 9.793 3.990 1.00 0.00 H new ATOM 0 HD12 LEU B 15 16.144 9.343 4.645 1.00 0.00 H new ATOM 0 HD13 LEU B 15 15.187 10.620 5.432 1.00 0.00 H new ATOM 0 HD21 LEU B 15 14.244 11.998 2.858 1.00 0.00 H new ATOM 0 HD22 LEU B 15 14.878 12.826 4.300 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.617 13.120 2.708 1.00 0.00 H new ATOM 2178 N GLU B 16 19.760 14.149 4.198 1.00 0.00 N ATOM 2179 CA GLU B 16 21.005 14.601 4.808 1.00 0.00 C ATOM 2180 C GLU B 16 20.919 14.503 6.327 1.00 0.00 C ATOM 2181 O GLU B 16 20.349 15.376 6.982 1.00 0.00 O ATOM 2182 CB GLU B 16 21.291 16.049 4.403 1.00 0.00 C ATOM 2183 CG GLU B 16 21.575 16.114 2.900 1.00 0.00 C ATOM 2184 CD GLU B 16 21.457 17.553 2.410 1.00 0.00 C ATOM 2185 OE1 GLU B 16 20.499 18.209 2.785 1.00 0.00 O ATOM 2186 OE2 GLU B 16 22.326 17.979 1.667 1.00 0.00 O1- ATOM 0 H GLU B 16 19.071 14.885 4.043 1.00 0.00 H new ATOM 0 HA GLU B 16 21.815 13.961 4.457 1.00 0.00 H new ATOM 0 HB2 GLU B 16 20.439 16.682 4.650 1.00 0.00 H new ATOM 0 HB3 GLU B 16 22.145 16.432 4.962 1.00 0.00 H new ATOM 0 HG2 GLU B 16 22.574 15.731 2.693 1.00 0.00 H new ATOM 0 HG3 GLU B 16 20.873 15.479 2.361 1.00 0.00 H new ATOM 2193 N VAL B 17 21.483 13.435 6.880 1.00 0.00 N ATOM 2194 CA VAL B 17 21.459 13.231 8.325 1.00 0.00 C ATOM 2195 C VAL B 17 22.868 13.002 8.862 1.00 0.00 C ATOM 2196 O VAL B 17 23.856 13.243 8.170 1.00 0.00 O ATOM 2197 CB VAL B 17 20.581 12.026 8.665 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.187 12.226 8.069 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.207 10.759 8.080 1.00 0.00 C ATOM 0 H VAL B 17 21.959 12.702 6.355 1.00 0.00 H new ATOM 0 HA VAL B 17 21.048 14.127 8.791 1.00 0.00 H new ATOM 0 HB VAL B 17 20.503 11.928 9.748 1.00 0.00 H new ATOM 0 HG11 VAL B 17 18.561 11.367 8.311 1.00 0.00 H new ATOM 0 HG12 VAL B 17 18.740 13.129 8.484 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.265 12.324 6.986 1.00 0.00 H new ATOM 0 HG21 VAL B 17 20.582 9.899 8.322 1.00 0.00 H new ATOM 0 HG22 VAL B 17 21.285 10.858 6.997 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.201 10.615 8.503 1.00 0.00 H new ATOM 2209 N GLU B 18 22.948 12.533 10.103 1.00 0.00 N ATOM 2210 CA GLU B 18 24.237 12.268 10.733 1.00 0.00 C ATOM 2211 C GLU B 18 24.192 10.940 11.486 1.00 0.00 C ATOM 2212 O GLU B 18 23.159 10.273 11.521 1.00 0.00 O ATOM 2213 CB GLU B 18 24.590 13.403 11.701 1.00 0.00 C ATOM 2214 CG GLU B 18 23.803 14.662 11.327 1.00 0.00 C ATOM 2215 CD GLU B 18 24.287 15.199 9.984 1.00 0.00 C ATOM 2216 OE1 GLU B 18 25.472 15.090 9.717 1.00 0.00 O ATOM 2217 OE2 GLU B 18 23.465 15.711 9.242 1.00 0.00 O1- ATOM 0 H GLU B 18 22.139 12.329 10.690 1.00 0.00 H new ATOM 0 HA GLU B 18 25.001 12.209 9.958 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.357 13.107 12.724 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.660 13.607 11.664 1.00 0.00 H new ATOM 0 HG2 GLU B 18 22.739 14.433 11.274 1.00 0.00 H new ATOM 0 HG3 GLU B 18 23.928 15.422 12.098 1.00 0.00 H new ATOM 2224 N PRO B 19 25.287 10.547 12.082 1.00 0.00 N ATOM 2225 CA PRO B 19 25.375 9.273 12.845 1.00 0.00 C ATOM 2226 C PRO B 19 24.671 9.361 14.198 1.00 0.00 C ATOM 2227 O PRO B 19 24.207 8.354 14.733 1.00 0.00 O ATOM 2228 CB PRO B 19 26.883 9.036 13.027 1.00 0.00 C ATOM 2229 CG PRO B 19 27.591 10.177 12.355 1.00 0.00 C ATOM 2230 CD PRO B 19 26.558 11.271 12.096 1.00 0.00 C ATOM 0 HA PRO B 19 24.880 8.457 12.318 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.141 8.991 14.085 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.180 8.084 12.586 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.397 10.553 12.986 1.00 0.00 H new ATOM 0 HG3 PRO B 19 28.045 9.849 11.420 1.00 0.00 H new ATOM 0 HD2 PRO B 19 26.577 12.033 12.875 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.741 11.779 11.149 1.00 0.00 H new ATOM 2238 N SER B 20 24.596 10.569 14.745 1.00 0.00 N ATOM 2239 CA SER B 20 23.948 10.774 16.037 1.00 0.00 C ATOM 2240 C SER B 20 22.449 10.999 15.858 1.00 0.00 C ATOM 2241 O SER B 20 21.723 11.199 16.831 1.00 0.00 O ATOM 2242 CB SER B 20 24.567 11.980 16.746 1.00 0.00 C ATOM 2243 OG SER B 20 25.117 12.862 15.776 1.00 0.00 O ATOM 0 H SER B 20 24.972 11.416 14.319 1.00 0.00 H new ATOM 0 HA SER B 20 24.098 9.880 16.643 1.00 0.00 H new ATOM 0 HB2 SER B 20 23.811 12.497 17.337 1.00 0.00 H new ATOM 0 HB3 SER B 20 25.343 11.651 17.437 1.00 0.00 H new ATOM 0 HG SER B 20 25.513 13.637 16.226 1.00 0.00 H new ATOM 2249 N ASP B 21 21.992 10.964 14.610 1.00 0.00 N ATOM 2250 CA ASP B 21 20.576 11.165 14.322 1.00 0.00 C ATOM 2251 C ASP B 21 19.766 9.943 14.742 1.00 0.00 C ATOM 2252 O ASP B 21 20.179 8.805 14.518 1.00 0.00 O ATOM 2253 CB ASP B 21 20.376 11.423 12.828 1.00 0.00 C ATOM 2254 CG ASP B 21 21.043 12.735 12.432 1.00 0.00 C ATOM 2255 OD1 ASP B 21 22.050 13.069 13.033 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.536 13.389 11.536 1.00 0.00 O1- ATOM 0 H ASP B 21 22.575 10.800 13.789 1.00 0.00 H new ATOM 0 HA ASP B 21 20.229 12.030 14.888 1.00 0.00 H new ATOM 0 HB2 ASP B 21 20.798 10.602 12.249 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.312 11.462 12.597 1.00 0.00 H new ATOM 2261 N THR B 22 18.614 10.187 15.357 1.00 0.00 N ATOM 2262 CA THR B 22 17.753 9.100 15.809 1.00 0.00 C ATOM 2263 C THR B 22 16.804 8.661 14.699 1.00 0.00 C ATOM 2264 O THR B 22 16.291 9.488 13.944 1.00 0.00 O ATOM 2265 CB THR B 22 16.943 9.549 17.027 1.00 0.00 C ATOM 2266 OG1 THR B 22 15.833 10.324 16.595 1.00 0.00 O ATOM 2267 CG2 THR B 22 17.827 10.388 17.949 1.00 0.00 C ATOM 0 H THR B 22 18.256 11.122 15.553 1.00 0.00 H new ATOM 0 HA THR B 22 18.385 8.255 16.081 1.00 0.00 H new ATOM 0 HB THR B 22 16.586 8.674 17.570 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.312 10.611 17.374 1.00 0.00 H new ATOM 0 HG21 THR B 22 17.249 10.707 18.816 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.677 9.792 18.279 1.00 0.00 H new ATOM 0 HG23 THR B 22 18.186 11.265 17.410 1.00 0.00 H new ATOM 2275 N ILE B 23 16.573 7.356 14.607 1.00 0.00 N ATOM 2276 CA ILE B 23 15.679 6.818 13.588 1.00 0.00 C ATOM 2277 C ILE B 23 14.392 7.632 13.527 1.00 0.00 C ATOM 2278 O ILE B 23 13.981 8.082 12.458 1.00 0.00 O ATOM 2279 CB ILE B 23 15.348 5.358 13.902 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.644 4.576 14.142 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.591 4.740 12.725 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.600 4.790 12.967 1.00 0.00 C ATOM 0 H ILE B 23 16.989 6.655 15.221 1.00 0.00 H new ATOM 0 HA ILE B 23 16.180 6.876 12.622 1.00 0.00 H new ATOM 0 HB ILE B 23 14.727 5.314 14.797 1.00 0.00 H new ATOM 0 HG12 ILE B 23 17.113 4.906 15.069 1.00 0.00 H new ATOM 0 HG13 ILE B 23 16.424 3.515 14.256 1.00 0.00 H new ATOM 0 HG21 ILE B 23 14.356 3.700 12.950 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.667 5.293 12.556 1.00 0.00 H new ATOM 0 HG23 ILE B 23 15.210 4.787 11.829 1.00 0.00 H new ATOM 0 HD11 ILE B 23 18.521 4.233 13.141 1.00 0.00 H new ATOM 0 HD12 ILE B 23 17.131 4.439 12.048 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.830 5.851 12.874 1.00 0.00 H new ATOM 2294 N GLU B 24 13.762 7.819 14.683 1.00 0.00 N ATOM 2295 CA GLU B 24 12.523 8.585 14.747 1.00 0.00 C ATOM 2296 C GLU B 24 12.681 9.909 14.008 1.00 0.00 C ATOM 2297 O GLU B 24 11.785 10.335 13.279 1.00 0.00 O ATOM 2298 CB GLU B 24 12.148 8.851 16.207 1.00 0.00 C ATOM 2299 CG GLU B 24 10.755 9.481 16.272 1.00 0.00 C ATOM 2300 CD GLU B 24 10.832 10.960 15.908 1.00 0.00 C ATOM 2301 OE1 GLU B 24 11.785 11.602 16.321 1.00 0.00 O ATOM 2302 OE2 GLU B 24 9.940 11.429 15.223 1.00 0.00 O1- ATOM 0 H GLU B 24 14.085 7.455 15.579 1.00 0.00 H new ATOM 0 HA GLU B 24 11.731 8.007 14.271 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.164 7.919 16.773 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.880 9.515 16.666 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.081 8.965 15.588 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.342 9.366 17.274 1.00 0.00 H new ATOM 2309 N ASN B 25 13.829 10.552 14.195 1.00 0.00 N ATOM 2310 CA ASN B 25 14.096 11.824 13.535 1.00 0.00 C ATOM 2311 C ASN B 25 14.062 11.650 12.022 1.00 0.00 C ATOM 2312 O ASN B 25 13.505 12.481 11.303 1.00 0.00 O ATOM 2313 CB ASN B 25 15.465 12.359 13.961 1.00 0.00 C ATOM 2314 CG ASN B 25 15.600 13.823 13.558 1.00 0.00 C ATOM 2315 OD1 ASN B 25 15.732 14.695 14.416 1.00 0.00 O ATOM 2316 ND2 ASN B 25 15.578 14.147 12.293 1.00 0.00 N ATOM 0 H ASN B 25 14.584 10.216 14.793 1.00 0.00 H new ATOM 0 HA ASN B 25 13.325 12.537 13.828 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.585 12.257 15.040 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.256 11.771 13.496 1.00 0.00 H new ATOM 0 HD21 ASN B 25 15.670 15.124 12.015 1.00 0.00 H new ATOM 0 HD22 ASN B 25 15.469 13.423 11.583 1.00 0.00 H new ATOM 2323 N VAL B 26 14.657 10.562 11.543 1.00 0.00 N ATOM 2324 CA VAL B 26 14.683 10.288 10.112 1.00 0.00 C ATOM 2325 C VAL B 26 13.263 10.130 9.579 1.00 0.00 C ATOM 2326 O VAL B 26 12.877 10.779 8.606 1.00 0.00 O ATOM 2327 CB VAL B 26 15.479 9.011 9.836 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.482 8.726 8.334 1.00 0.00 C ATOM 2329 CG2 VAL B 26 16.919 9.194 10.322 1.00 0.00 C ATOM 0 H VAL B 26 15.124 9.862 12.120 1.00 0.00 H new ATOM 0 HA VAL B 26 15.162 11.127 9.607 1.00 0.00 H new ATOM 0 HB VAL B 26 15.019 8.175 10.363 1.00 0.00 H new ATOM 0 HG11 VAL B 26 16.049 7.816 8.137 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.457 8.597 7.986 1.00 0.00 H new ATOM 0 HG13 VAL B 26 15.942 9.561 7.806 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.487 8.285 10.126 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.378 10.030 9.794 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.918 9.398 11.393 1.00 0.00 H new ATOM 2339 N LYS B 27 12.486 9.268 10.228 1.00 0.00 N ATOM 2340 CA LYS B 27 11.107 9.040 9.814 1.00 0.00 C ATOM 2341 C LYS B 27 10.381 10.370 9.644 1.00 0.00 C ATOM 2342 O LYS B 27 9.611 10.552 8.703 1.00 0.00 O ATOM 2343 CB LYS B 27 10.381 8.188 10.856 1.00 0.00 C ATOM 2344 CG LYS B 27 10.987 6.783 10.883 1.00 0.00 C ATOM 2345 CD LYS B 27 10.301 5.952 11.969 1.00 0.00 C ATOM 2346 CE LYS B 27 10.641 4.474 11.772 1.00 0.00 C ATOM 2347 NZ LYS B 27 10.206 4.040 10.414 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.785 8.721 11.035 1.00 0.00 H new ATOM 0 HA LYS B 27 11.112 8.513 8.860 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.464 8.650 11.840 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.319 8.132 10.619 1.00 0.00 H new ATOM 0 HG2 LYS B 27 10.864 6.304 9.912 1.00 0.00 H new ATOM 0 HG3 LYS B 27 12.058 6.841 11.077 1.00 0.00 H new ATOM 0 HD2 LYS B 27 10.627 6.283 12.955 1.00 0.00 H new ATOM 0 HD3 LYS B 27 9.222 6.097 11.925 1.00 0.00 H new ATOM 0 HE2 LYS B 27 11.713 4.318 11.889 1.00 0.00 H new ATOM 0 HE3 LYS B 27 10.146 3.871 12.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 9.451 3.331 10.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 9.850 4.861 9.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 11.014 3.625 9.907 1.00 0.00 H new ATOM 2361 N ALA B 28 10.639 11.296 10.562 1.00 0.00 N ATOM 2362 CA ALA B 28 10.009 12.609 10.505 1.00 0.00 C ATOM 2363 C ALA B 28 10.426 13.340 9.233 1.00 0.00 C ATOM 2364 O ALA B 28 9.600 13.957 8.559 1.00 0.00 O ATOM 2365 CB ALA B 28 10.410 13.436 11.729 1.00 0.00 C ATOM 0 H ALA B 28 11.275 11.163 11.348 1.00 0.00 H new ATOM 0 HA ALA B 28 8.927 12.476 10.500 1.00 0.00 H new ATOM 0 HB1 ALA B 28 9.935 14.416 11.678 1.00 0.00 H new ATOM 0 HB2 ALA B 28 10.088 12.923 12.636 1.00 0.00 H new ATOM 0 HB3 ALA B 28 11.493 13.559 11.746 1.00 0.00 H new ATOM 2371 N LYS B 29 11.712 13.260 8.907 1.00 0.00 N ATOM 2372 CA LYS B 29 12.228 13.914 7.710 1.00 0.00 C ATOM 2373 C LYS B 29 11.512 13.392 6.470 1.00 0.00 C ATOM 2374 O LYS B 29 11.241 14.145 5.535 1.00 0.00 O ATOM 2375 CB LYS B 29 13.731 13.662 7.580 1.00 0.00 C ATOM 2376 CG LYS B 29 14.482 14.498 8.619 1.00 0.00 C ATOM 2377 CD LYS B 29 15.989 14.304 8.440 1.00 0.00 C ATOM 2378 CE LYS B 29 16.738 15.422 9.169 1.00 0.00 C ATOM 2379 NZ LYS B 29 16.672 16.673 8.361 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.411 12.753 9.450 1.00 0.00 H new ATOM 0 HA LYS B 29 12.050 14.986 7.797 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.947 12.603 7.725 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.068 13.921 6.577 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.225 15.551 8.508 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.184 14.201 9.624 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.291 13.333 8.833 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.244 14.312 7.380 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.298 15.588 10.152 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.777 15.134 9.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.400 17.338 8.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.837 16.448 7.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 15.733 17.106 8.468 1.00 0.00 H new ATOM 2393 N ILE B 30 11.204 12.098 6.471 1.00 0.00 N ATOM 2394 CA ILE B 30 10.514 11.489 5.339 1.00 0.00 C ATOM 2395 C ILE B 30 9.079 12.003 5.254 1.00 0.00 C ATOM 2396 O ILE B 30 8.609 12.385 4.182 1.00 0.00 O ATOM 2397 CB ILE B 30 10.504 9.966 5.487 1.00 0.00 C ATOM 2398 CG1 ILE B 30 11.938 9.465 5.675 1.00 0.00 C ATOM 2399 CG2 ILE B 30 9.902 9.334 4.229 1.00 0.00 C ATOM 2400 CD1 ILE B 30 12.004 7.967 5.374 1.00 0.00 C ATOM 0 H ILE B 30 11.419 11.457 7.235 1.00 0.00 H new ATOM 0 HA ILE B 30 11.044 11.759 4.425 1.00 0.00 H new ATOM 0 HB ILE B 30 9.904 9.688 6.354 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.613 10.009 5.014 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.269 9.656 6.696 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.895 8.249 4.335 1.00 0.00 H new ATOM 0 HG22 ILE B 30 8.881 9.692 4.095 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.501 9.610 3.361 1.00 0.00 H new ATOM 0 HD11 ILE B 30 13.026 7.613 5.509 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.342 7.430 6.053 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.691 7.788 4.345 1.00 0.00 H new ATOM 2412 N GLN B 31 8.392 12.013 6.392 1.00 0.00 N ATOM 2413 CA GLN B 31 7.013 12.485 6.435 1.00 0.00 C ATOM 2414 C GLN B 31 6.914 13.892 5.853 1.00 0.00 C ATOM 2415 O GLN B 31 5.908 14.251 5.241 1.00 0.00 O ATOM 2416 CB GLN B 31 6.507 12.488 7.880 1.00 0.00 C ATOM 2417 CG GLN B 31 5.173 13.235 7.956 1.00 0.00 C ATOM 2418 CD GLN B 31 4.538 13.030 9.327 1.00 0.00 C ATOM 2419 OE1 GLN B 31 5.227 12.674 10.284 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.259 13.237 9.481 1.00 0.00 N ATOM 0 H GLN B 31 8.764 11.702 7.290 1.00 0.00 H new ATOM 0 HA GLN B 31 6.397 11.813 5.838 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.383 11.465 8.235 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.240 12.964 8.531 1.00 0.00 H new ATOM 0 HG2 GLN B 31 5.331 14.298 7.775 1.00 0.00 H new ATOM 0 HG3 GLN B 31 4.501 12.875 7.177 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.691 13.532 8.687 1.00 0.00 H new ATOM 0 HE22 GLN B 31 2.827 13.104 10.396 1.00 0.00 H new ATOM 2429 N ASP B 32 7.964 14.683 6.050 1.00 0.00 N ATOM 2430 CA ASP B 32 7.984 16.048 5.539 1.00 0.00 C ATOM 2431 C ASP B 32 8.225 16.055 4.032 1.00 0.00 C ATOM 2432 O ASP B 32 7.712 16.914 3.315 1.00 0.00 O ATOM 2433 CB ASP B 32 9.084 16.851 6.235 1.00 0.00 C ATOM 2434 CG ASP B 32 9.137 18.265 5.668 1.00 0.00 C ATOM 2435 OD1 ASP B 32 8.244 18.613 4.912 1.00 0.00 O ATOM 2436 OD2 ASP B 32 10.069 18.979 5.997 1.00 0.00 O1- ATOM 0 H ASP B 32 8.805 14.405 6.555 1.00 0.00 H new ATOM 0 HA ASP B 32 7.015 16.504 5.743 1.00 0.00 H new ATOM 0 HB2 ASP B 32 8.895 16.888 7.308 1.00 0.00 H new ATOM 0 HB3 ASP B 32 10.047 16.359 6.097 1.00 0.00 H new ATOM 2441 N LYS B 33 9.008 15.090 3.559 1.00 0.00 N ATOM 2442 CA LYS B 33 9.309 14.995 2.135 1.00 0.00 C ATOM 2443 C LYS B 33 8.083 14.528 1.357 1.00 0.00 C ATOM 2444 O LYS B 33 7.590 15.233 0.477 1.00 0.00 O ATOM 2445 CB LYS B 33 10.462 14.013 1.910 1.00 0.00 C ATOM 2446 CG LYS B 33 11.774 14.646 2.383 1.00 0.00 C ATOM 2447 CD LYS B 33 12.440 15.378 1.217 1.00 0.00 C ATOM 2448 CE LYS B 33 13.741 16.024 1.695 1.00 0.00 C ATOM 2449 NZ LYS B 33 14.222 16.990 0.667 1.00 0.00 N1+ ATOM 0 H LYS B 33 9.442 14.369 4.135 1.00 0.00 H new ATOM 0 HA LYS B 33 9.597 15.984 1.777 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.276 13.087 2.454 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.531 13.754 0.854 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.580 15.342 3.199 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.441 13.877 2.771 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.645 14.680 0.405 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.768 16.139 0.820 1.00 0.00 H new ATOM 0 HE2 LYS B 33 13.578 16.536 2.643 1.00 0.00 H new ATOM 0 HE3 LYS B 33 14.496 15.258 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 15.107 17.430 0.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 14.392 16.488 -0.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.503 17.727 0.520 1.00 0.00 H new ATOM 2463 N GLU B 34 7.595 13.337 1.689 1.00 0.00 N ATOM 2464 CA GLU B 34 6.425 12.786 1.014 1.00 0.00 C ATOM 2465 C GLU B 34 5.150 13.147 1.770 1.00 0.00 C ATOM 2466 O GLU B 34 4.514 14.162 1.485 1.00 0.00 O ATOM 2467 CB GLU B 34 6.548 11.265 0.914 1.00 0.00 C ATOM 2468 CG GLU B 34 7.711 10.905 -0.013 1.00 0.00 C ATOM 2469 CD GLU B 34 7.320 11.165 -1.465 1.00 0.00 C ATOM 2470 OE1 GLU B 34 6.153 10.999 -1.781 1.00 0.00 O ATOM 2471 OE2 GLU B 34 8.191 11.526 -2.237 1.00 0.00 O1- ATOM 0 H GLU B 34 7.988 12.739 2.416 1.00 0.00 H new ATOM 0 HA GLU B 34 6.373 13.213 0.012 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.712 10.837 1.903 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.620 10.839 0.532 1.00 0.00 H new ATOM 0 HG2 GLU B 34 8.590 11.495 0.247 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.980 9.857 0.118 1.00 0.00 H new ATOM 2478 N GLY B 35 4.784 12.308 2.733 1.00 0.00 N ATOM 2479 CA GLY B 35 3.583 12.549 3.525 1.00 0.00 C ATOM 2480 C GLY B 35 3.212 11.313 4.338 1.00 0.00 C ATOM 2481 O GLY B 35 2.188 11.293 5.021 1.00 0.00 O ATOM 0 H GLY B 35 5.296 11.462 2.983 1.00 0.00 H new ATOM 0 HA2 GLY B 35 3.747 13.394 4.194 1.00 0.00 H new ATOM 0 HA3 GLY B 35 2.757 12.819 2.867 1.00 0.00 H new ATOM 2485 N ILE B 36 4.051 10.286 4.260 1.00 0.00 N ATOM 2486 CA ILE B 36 3.801 9.051 4.994 1.00 0.00 C ATOM 2487 C ILE B 36 4.059 9.253 6.485 1.00 0.00 C ATOM 2488 O ILE B 36 5.113 9.754 6.877 1.00 0.00 O ATOM 2489 CB ILE B 36 4.706 7.937 4.464 1.00 0.00 C ATOM 2490 CG1 ILE B 36 4.509 7.798 2.953 1.00 0.00 C ATOM 2491 CG2 ILE B 36 4.345 6.618 5.148 1.00 0.00 C ATOM 2492 CD1 ILE B 36 5.527 6.803 2.393 1.00 0.00 C ATOM 0 H ILE B 36 4.904 10.283 3.700 1.00 0.00 H new ATOM 0 HA ILE B 36 2.758 8.770 4.852 1.00 0.00 H new ATOM 0 HB ILE B 36 5.747 8.182 4.675 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.496 7.458 2.738 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.629 8.768 2.470 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.990 5.824 4.771 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.483 6.717 6.225 1.00 0.00 H new ATOM 0 HG23 ILE B 36 3.304 6.372 4.937 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.386 6.705 1.317 1.00 0.00 H new ATOM 0 HD12 ILE B 36 6.536 7.162 2.595 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.386 5.832 2.868 1.00 0.00 H new ATOM 2504 N PRO B 37 3.123 8.874 7.316 1.00 0.00 N ATOM 2505 CA PRO B 37 3.254 9.015 8.791 1.00 0.00 C ATOM 2506 C PRO B 37 4.222 7.990 9.379 1.00 0.00 C ATOM 2507 O PRO B 37 4.261 6.838 8.946 1.00 0.00 O ATOM 2508 CB PRO B 37 1.831 8.797 9.330 1.00 0.00 C ATOM 2509 CG PRO B 37 0.944 8.546 8.146 1.00 0.00 C ATOM 2510 CD PRO B 37 1.843 8.271 6.942 1.00 0.00 C ATOM 0 HA PRO B 37 3.661 9.988 9.065 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.805 7.951 10.017 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.492 9.671 9.887 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.286 7.697 8.334 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.305 9.409 7.957 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.944 7.202 6.754 1.00 0.00 H new ATOM 0 HD3 PRO B 37 1.441 8.718 6.033 1.00 0.00 H new ATOM 2518 N PRO B 38 4.999 8.390 10.351 1.00 0.00 N ATOM 2519 CA PRO B 38 5.989 7.497 11.013 1.00 0.00 C ATOM 2520 C PRO B 38 5.392 6.136 11.359 1.00 0.00 C ATOM 2521 O PRO B 38 5.803 5.111 10.815 1.00 0.00 O ATOM 2522 CB PRO B 38 6.401 8.252 12.287 1.00 0.00 C ATOM 2523 CG PRO B 38 5.629 9.538 12.308 1.00 0.00 C ATOM 2524 CD PRO B 38 5.019 9.737 10.923 1.00 0.00 C ATOM 0 HA PRO B 38 6.834 7.284 10.358 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.183 7.658 13.174 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.473 8.447 12.289 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.848 9.503 13.068 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.283 10.372 12.561 1.00 0.00 H new ATOM 0 HD2 PRO B 38 4.016 10.160 10.985 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.616 10.419 10.318 1.00 0.00 H new ATOM 2532 N ASP B 39 4.422 6.135 12.269 1.00 0.00 N ATOM 2533 CA ASP B 39 3.776 4.895 12.685 1.00 0.00 C ATOM 2534 C ASP B 39 3.600 3.954 11.496 1.00 0.00 C ATOM 2535 O ASP B 39 3.574 2.734 11.657 1.00 0.00 O ATOM 2536 CB ASP B 39 2.411 5.200 13.303 1.00 0.00 C ATOM 2537 CG ASP B 39 2.591 5.926 14.631 1.00 0.00 C ATOM 2538 OD1 ASP B 39 3.683 6.412 14.875 1.00 0.00 O ATOM 2539 OD2 ASP B 39 1.634 5.985 15.385 1.00 0.00 O1- ATOM 0 H ASP B 39 4.068 6.973 12.730 1.00 0.00 H new ATOM 0 HA ASP B 39 4.411 4.409 13.426 1.00 0.00 H new ATOM 0 HB2 ASP B 39 1.822 5.813 12.621 1.00 0.00 H new ATOM 0 HB3 ASP B 39 1.857 4.274 13.457 1.00 0.00 H new ATOM 2544 N GLN B 40 3.478 4.529 10.305 1.00 0.00 N ATOM 2545 CA GLN B 40 3.304 3.732 9.095 1.00 0.00 C ATOM 2546 C GLN B 40 4.591 3.712 8.278 1.00 0.00 C ATOM 2547 O GLN B 40 4.616 4.156 7.130 1.00 0.00 O ATOM 2548 CB GLN B 40 2.169 4.309 8.248 1.00 0.00 C ATOM 2549 CG GLN B 40 1.010 4.721 9.158 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.250 4.945 8.330 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -1.360 4.892 8.858 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -0.144 5.196 7.053 1.00 0.00 N ATOM 0 H GLN B 40 3.496 5.537 10.151 1.00 0.00 H new ATOM 0 HA GLN B 40 3.056 2.712 9.387 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.525 5.170 7.683 1.00 0.00 H new ATOM 0 HB3 GLN B 40 1.830 3.569 7.523 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.831 3.948 9.905 1.00 0.00 H new ATOM 0 HG3 GLN B 40 1.267 5.632 9.698 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.777 5.240 6.617 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.982 5.348 6.492 1.00 0.00 H new ATOM 2561 N GLN B 41 5.660 3.195 8.876 1.00 0.00 N ATOM 2562 CA GLN B 41 6.946 3.124 8.193 1.00 0.00 C ATOM 2563 C GLN B 41 7.787 1.980 8.746 1.00 0.00 C ATOM 2564 O GLN B 41 7.892 1.804 9.960 1.00 0.00 O ATOM 2565 CB GLN B 41 7.702 4.444 8.366 1.00 0.00 C ATOM 2566 CG GLN B 41 7.049 5.527 7.505 1.00 0.00 C ATOM 2567 CD GLN B 41 7.948 6.757 7.446 1.00 0.00 C ATOM 2568 OE1 GLN B 41 7.459 7.886 7.476 1.00 0.00 O ATOM 2569 NE2 GLN B 41 9.241 6.605 7.362 1.00 0.00 N ATOM 0 H GLN B 41 5.661 2.822 9.825 1.00 0.00 H new ATOM 0 HA GLN B 41 6.762 2.944 7.134 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.694 4.744 9.414 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.746 4.317 8.079 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.873 5.146 6.499 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.077 5.796 7.919 1.00 0.00 H new ATOM 0 HE21 GLN B 41 9.644 5.668 7.337 1.00 0.00 H new ATOM 0 HE22 GLN B 41 9.849 7.423 7.321 1.00 0.00 H new ATOM 2578 N ARG B 42 8.385 1.204 7.848 1.00 0.00 N ATOM 2579 CA ARG B 42 9.219 0.079 8.255 1.00 0.00 C ATOM 2580 C ARG B 42 10.576 0.144 7.561 1.00 0.00 C ATOM 2581 O ARG B 42 10.695 -0.172 6.378 1.00 0.00 O ATOM 2582 CB ARG B 42 8.524 -1.241 7.908 1.00 0.00 C ATOM 2583 CG ARG B 42 8.072 -1.937 9.194 1.00 0.00 C ATOM 2584 CD ARG B 42 7.442 -3.287 8.850 1.00 0.00 C ATOM 2585 NE ARG B 42 6.462 -3.130 7.781 1.00 0.00 N ATOM 2586 CZ ARG B 42 5.812 -4.177 7.284 1.00 0.00 C ATOM 2587 NH1 ARG B 42 4.735 -4.617 7.877 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 6.251 -4.767 6.205 1.00 0.00 N ATOM 0 H ARG B 42 8.308 1.332 6.839 1.00 0.00 H new ATOM 0 HA ARG B 42 9.372 0.133 9.333 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.665 -1.053 7.263 1.00 0.00 H new ATOM 0 HB3 ARG B 42 9.204 -1.887 7.353 1.00 0.00 H new ATOM 0 HG2 ARG B 42 8.922 -2.080 9.861 1.00 0.00 H new ATOM 0 HG3 ARG B 42 7.353 -1.313 9.724 1.00 0.00 H new ATOM 0 HD2 ARG B 42 8.216 -3.990 8.542 1.00 0.00 H new ATOM 0 HD3 ARG B 42 6.962 -3.708 9.734 1.00 0.00 H new ATOM 0 HE ARG B 42 6.272 -2.200 7.408 1.00 0.00 H new ATOM 0 HH11 ARG B 42 4.393 -4.157 8.721 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.235 -5.421 7.496 1.00 0.00 H new ATOM 0 HH21 ARG B 42 7.093 -4.424 5.743 1.00 0.00 H new ATOM 0 HH22 ARG B 42 5.752 -5.571 5.824 1.00 0.00 H new ATOM 2602 N LEU B 43 11.596 0.560 8.307 1.00 0.00 N ATOM 2603 CA LEU B 43 12.941 0.665 7.755 1.00 0.00 C ATOM 2604 C LEU B 43 13.738 -0.605 8.032 1.00 0.00 C ATOM 2605 O LEU B 43 13.893 -1.015 9.183 1.00 0.00 O ATOM 2606 CB LEU B 43 13.665 1.866 8.369 1.00 0.00 C ATOM 2607 CG LEU B 43 13.009 3.162 7.888 1.00 0.00 C ATOM 2608 CD1 LEU B 43 13.262 4.273 8.910 1.00 0.00 C ATOM 2609 CD2 LEU B 43 13.608 3.569 6.538 1.00 0.00 C ATOM 0 H LEU B 43 11.517 0.828 9.288 1.00 0.00 H new ATOM 0 HA LEU B 43 12.859 0.800 6.677 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.627 1.809 9.457 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.718 1.853 8.086 1.00 0.00 H new ATOM 0 HG LEU B 43 11.936 3.005 7.778 1.00 0.00 H new ATOM 0 HD11 LEU B 43 12.795 5.196 8.567 1.00 0.00 H new ATOM 0 HD12 LEU B 43 12.837 3.986 9.872 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.335 4.429 9.020 1.00 0.00 H new ATOM 0 HD21 LEU B 43 13.140 4.492 6.196 1.00 0.00 H new ATOM 0 HD22 LEU B 43 14.681 3.725 6.648 1.00 0.00 H new ATOM 0 HD23 LEU B 43 13.429 2.780 5.808 1.00 0.00 H new ATOM 2621 N ILE B 44 14.241 -1.223 6.969 1.00 0.00 N ATOM 2622 CA ILE B 44 15.023 -2.448 7.104 1.00 0.00 C ATOM 2623 C ILE B 44 16.418 -2.260 6.517 1.00 0.00 C ATOM 2624 O ILE B 44 16.597 -1.550 5.527 1.00 0.00 O ATOM 2625 CB ILE B 44 14.317 -3.601 6.387 1.00 0.00 C ATOM 2626 CG1 ILE B 44 13.109 -4.050 7.213 1.00 0.00 C ATOM 2627 CG2 ILE B 44 15.288 -4.774 6.226 1.00 0.00 C ATOM 2628 CD1 ILE B 44 12.355 -5.148 6.460 1.00 0.00 C ATOM 0 H ILE B 44 14.123 -0.899 6.009 1.00 0.00 H new ATOM 0 HA ILE B 44 15.115 -2.682 8.164 1.00 0.00 H new ATOM 0 HB ILE B 44 13.984 -3.268 5.404 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.437 -4.420 8.185 1.00 0.00 H new ATOM 0 HG13 ILE B 44 12.448 -3.204 7.400 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.785 -5.595 5.715 1.00 0.00 H new ATOM 0 HG22 ILE B 44 16.150 -4.455 5.639 1.00 0.00 H new ATOM 0 HG23 ILE B 44 15.622 -5.108 7.209 1.00 0.00 H new ATOM 0 HD11 ILE B 44 11.495 -5.468 7.048 1.00 0.00 H new ATOM 0 HD12 ILE B 44 12.014 -4.762 5.499 1.00 0.00 H new ATOM 0 HD13 ILE B 44 13.018 -5.997 6.295 1.00 0.00 H new ATOM 2640 N PHE B 45 17.403 -2.902 7.137 1.00 0.00 N ATOM 2641 CA PHE B 45 18.782 -2.804 6.673 1.00 0.00 C ATOM 2642 C PHE B 45 19.575 -4.035 7.099 1.00 0.00 C ATOM 2643 O PHE B 45 19.052 -4.917 7.781 1.00 0.00 O ATOM 2644 CB PHE B 45 19.438 -1.547 7.247 1.00 0.00 C ATOM 2645 CG PHE B 45 20.834 -1.409 6.689 1.00 0.00 C ATOM 2646 CD1 PHE B 45 21.021 -1.034 5.353 1.00 0.00 C ATOM 2647 CD2 PHE B 45 21.943 -1.656 7.508 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.316 -0.906 4.836 1.00 0.00 C ATOM 2649 CE2 PHE B 45 23.238 -1.527 6.991 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.425 -1.152 5.655 1.00 0.00 C ATOM 0 H PHE B 45 17.273 -3.493 7.958 1.00 0.00 H new ATOM 0 HA PHE B 45 18.778 -2.745 5.585 1.00 0.00 H new ATOM 0 HB2 PHE B 45 18.846 -0.667 6.995 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.474 -1.607 8.335 1.00 0.00 H new ATOM 0 HD1 PHE B 45 20.166 -0.843 4.721 1.00 0.00 H new ATOM 0 HD2 PHE B 45 21.799 -1.946 8.538 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.460 -0.617 3.805 1.00 0.00 H new ATOM 0 HE2 PHE B 45 24.093 -1.717 7.623 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.424 -1.053 5.256 1.00 0.00 H new ATOM 2660 N ALA B 46 20.840 -4.089 6.695 1.00 0.00 N ATOM 2661 CA ALA B 46 21.694 -5.218 7.043 1.00 0.00 C ATOM 2662 C ALA B 46 21.560 -5.555 8.525 1.00 0.00 C ATOM 2663 O ALA B 46 21.989 -6.619 8.971 1.00 0.00 O ATOM 2664 CB ALA B 46 23.153 -4.887 6.723 1.00 0.00 C ATOM 0 H ALA B 46 21.293 -3.370 6.131 1.00 0.00 H new ATOM 0 HA ALA B 46 21.380 -6.081 6.456 1.00 0.00 H new ATOM 0 HB1 ALA B 46 23.785 -5.736 6.986 1.00 0.00 H new ATOM 0 HB2 ALA B 46 23.253 -4.676 5.658 1.00 0.00 H new ATOM 0 HB3 ALA B 46 23.462 -4.013 7.297 1.00 0.00 H new ATOM 2670 N GLY B 47 20.962 -4.641 9.284 1.00 0.00 N ATOM 2671 CA GLY B 47 20.776 -4.852 10.715 1.00 0.00 C ATOM 2672 C GLY B 47 19.329 -5.212 11.032 1.00 0.00 C ATOM 2673 O GLY B 47 18.844 -4.961 12.135 1.00 0.00 O ATOM 0 H GLY B 47 20.600 -3.753 8.935 1.00 0.00 H new ATOM 0 HA2 GLY B 47 21.436 -5.649 11.057 1.00 0.00 H new ATOM 0 HA3 GLY B 47 21.057 -3.950 11.259 1.00 0.00 H new ATOM 2677 N LYS B 48 18.644 -5.803 10.058 1.00 0.00 N ATOM 2678 CA LYS B 48 17.251 -6.193 10.244 1.00 0.00 C ATOM 2679 C LYS B 48 16.356 -4.961 10.338 1.00 0.00 C ATOM 2680 O LYS B 48 16.658 -3.918 9.758 1.00 0.00 O ATOM 2681 CB LYS B 48 17.110 -7.030 11.519 1.00 0.00 C ATOM 2682 CG LYS B 48 16.019 -8.085 11.322 1.00 0.00 C ATOM 2683 CD LYS B 48 15.773 -8.820 12.641 1.00 0.00 C ATOM 2684 CE LYS B 48 14.691 -9.883 12.439 1.00 0.00 C ATOM 2685 NZ LYS B 48 14.585 -10.723 13.665 1.00 0.00 N1+ ATOM 0 H LYS B 48 19.027 -6.021 9.138 1.00 0.00 H new ATOM 0 HA LYS B 48 16.941 -6.786 9.384 1.00 0.00 H new ATOM 0 HB2 LYS B 48 18.058 -7.513 11.756 1.00 0.00 H new ATOM 0 HB3 LYS B 48 16.860 -6.387 12.363 1.00 0.00 H new ATOM 0 HG2 LYS B 48 15.098 -7.612 10.980 1.00 0.00 H new ATOM 0 HG3 LYS B 48 16.319 -8.793 10.550 1.00 0.00 H new ATOM 0 HD2 LYS B 48 16.695 -9.286 12.987 1.00 0.00 H new ATOM 0 HD3 LYS B 48 15.464 -8.113 13.411 1.00 0.00 H new ATOM 0 HE2 LYS B 48 13.734 -9.407 12.227 1.00 0.00 H new ATOM 0 HE3 LYS B 48 14.934 -10.506 11.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 13.850 -11.446 13.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 15.497 -11.188 13.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 14.334 -10.123 14.476 1.00 0.00 H new ATOM 2699 N GLN B 49 15.255 -5.090 11.071 1.00 0.00 N ATOM 2700 CA GLN B 49 14.323 -3.982 11.233 1.00 0.00 C ATOM 2701 C GLN B 49 14.878 -2.956 12.218 1.00 0.00 C ATOM 2702 O GLN B 49 15.274 -3.302 13.331 1.00 0.00 O ATOM 2703 CB GLN B 49 12.979 -4.506 11.742 1.00 0.00 C ATOM 2704 CG GLN B 49 11.930 -3.398 11.647 1.00 0.00 C ATOM 2705 CD GLN B 49 11.455 -3.250 10.205 1.00 0.00 C ATOM 2706 OE1 GLN B 49 11.334 -2.133 9.701 1.00 0.00 O ATOM 2707 NE2 GLN B 49 11.176 -4.317 9.506 1.00 0.00 N ATOM 0 H GLN B 49 14.988 -5.945 11.559 1.00 0.00 H new ATOM 0 HA GLN B 49 14.184 -3.501 10.265 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.667 -5.369 11.153 1.00 0.00 H new ATOM 0 HB3 GLN B 49 13.075 -4.843 12.774 1.00 0.00 H new ATOM 0 HG2 GLN B 49 11.085 -3.630 12.295 1.00 0.00 H new ATOM 0 HG3 GLN B 49 12.351 -2.456 11.998 1.00 0.00 H new ATOM 0 HE21 GLN B 49 11.277 -5.242 9.925 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.857 -4.226 8.541 1.00 0.00 H new ATOM 2716 N LEU B 50 14.905 -1.695 11.800 1.00 0.00 N ATOM 2717 CA LEU B 50 15.416 -0.629 12.654 1.00 0.00 C ATOM 2718 C LEU B 50 14.332 -0.142 13.612 1.00 0.00 C ATOM 2719 O LEU B 50 13.233 0.216 13.190 1.00 0.00 O ATOM 2720 CB LEU B 50 15.902 0.542 11.797 1.00 0.00 C ATOM 2721 CG LEU B 50 16.724 0.010 10.622 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.357 1.183 9.871 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.828 -0.912 11.147 1.00 0.00 C ATOM 0 H LEU B 50 14.582 -1.388 10.883 1.00 0.00 H new ATOM 0 HA LEU B 50 16.249 -1.025 13.235 1.00 0.00 H new ATOM 0 HB2 LEU B 50 15.051 1.115 11.429 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.506 1.221 12.399 1.00 0.00 H new ATOM 0 HG LEU B 50 16.074 -0.547 9.947 1.00 0.00 H new ATOM 0 HD11 LEU B 50 17.943 0.805 9.033 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.573 1.841 9.497 1.00 0.00 H new ATOM 0 HD13 LEU B 50 18.007 1.739 10.547 1.00 0.00 H new ATOM 0 HD21 LEU B 50 18.414 -1.291 10.310 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.478 -0.354 11.821 1.00 0.00 H new ATOM 0 HD23 LEU B 50 17.379 -1.748 11.684 1.00 0.00 H new ATOM 2735 N GLU B 51 14.651 -0.133 14.902 1.00 0.00 N ATOM 2736 CA GLU B 51 13.697 0.312 15.911 1.00 0.00 C ATOM 2737 C GLU B 51 13.833 1.812 16.152 1.00 0.00 C ATOM 2738 O GLU B 51 14.871 2.405 15.861 1.00 0.00 O ATOM 2739 CB GLU B 51 13.935 -0.441 17.222 1.00 0.00 C ATOM 2740 CG GLU B 51 14.104 -1.933 16.929 1.00 0.00 C ATOM 2741 CD GLU B 51 14.138 -2.720 18.235 1.00 0.00 C ATOM 2742 OE1 GLU B 51 14.103 -2.095 19.282 1.00 0.00 O ATOM 2743 OE2 GLU B 51 14.198 -3.937 18.169 1.00 0.00 O1- ATOM 0 H GLU B 51 15.555 -0.426 15.271 1.00 0.00 H new ATOM 0 HA GLU B 51 12.690 0.103 15.550 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.824 -0.054 17.720 1.00 0.00 H new ATOM 0 HB3 GLU B 51 13.096 -0.285 17.901 1.00 0.00 H new ATOM 0 HG2 GLU B 51 13.283 -2.285 16.304 1.00 0.00 H new ATOM 0 HG3 GLU B 51 15.025 -2.100 16.370 1.00 0.00 H new ATOM 2750 N ASP B 52 12.777 2.420 16.685 1.00 0.00 N ATOM 2751 CA ASP B 52 12.792 3.851 16.959 1.00 0.00 C ATOM 2752 C ASP B 52 13.704 4.161 18.143 1.00 0.00 C ATOM 2753 O ASP B 52 14.058 3.271 18.915 1.00 0.00 O ATOM 2754 CB ASP B 52 11.373 4.342 17.261 1.00 0.00 C ATOM 2755 CG ASP B 52 10.351 3.314 16.783 1.00 0.00 C ATOM 2756 OD1 ASP B 52 10.047 2.412 17.546 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.890 3.445 15.661 1.00 0.00 O1- ATOM 0 H ASP B 52 11.908 1.948 16.934 1.00 0.00 H new ATOM 0 HA ASP B 52 13.173 4.366 16.077 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.258 4.510 18.332 1.00 0.00 H new ATOM 0 HB3 ASP B 52 11.198 5.298 16.767 1.00 0.00 H new ATOM 2762 N GLY B 53 14.078 5.429 18.278 1.00 0.00 N ATOM 2763 CA GLY B 53 14.949 5.845 19.372 1.00 0.00 C ATOM 2764 C GLY B 53 16.417 5.686 18.992 1.00 0.00 C ATOM 2765 O GLY B 53 17.186 6.646 19.034 1.00 0.00 O ATOM 0 H GLY B 53 13.795 6.181 17.650 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.746 6.885 19.628 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.733 5.251 20.260 1.00 0.00 H new ATOM 2769 N ARG B 54 16.799 4.468 18.621 1.00 0.00 N ATOM 2770 CA ARG B 54 18.179 4.196 18.236 1.00 0.00 C ATOM 2771 C ARG B 54 18.691 5.273 17.286 1.00 0.00 C ATOM 2772 O ARG B 54 17.935 6.143 16.855 1.00 0.00 O ATOM 2773 CB ARG B 54 18.272 2.828 17.556 1.00 0.00 C ATOM 2774 CG ARG B 54 17.377 1.827 18.291 1.00 0.00 C ATOM 2775 CD ARG B 54 17.671 1.882 19.791 1.00 0.00 C ATOM 2776 NE ARG B 54 17.118 0.708 20.457 1.00 0.00 N ATOM 2777 CZ ARG B 54 16.806 0.732 21.749 1.00 0.00 C ATOM 2778 NH1 ARG B 54 16.443 1.852 22.312 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 16.864 -0.364 22.455 1.00 0.00 N ATOM 0 H ARG B 54 16.178 3.660 18.579 1.00 0.00 H new ATOM 0 HA ARG B 54 18.795 4.197 19.136 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.966 2.908 16.513 1.00 0.00 H new ATOM 0 HB3 ARG B 54 19.304 2.479 17.559 1.00 0.00 H new ATOM 0 HG2 ARG B 54 16.328 2.058 18.107 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.553 0.820 17.912 1.00 0.00 H new ATOM 0 HD2 ARG B 54 18.747 1.929 19.956 1.00 0.00 H new ATOM 0 HD3 ARG B 54 17.242 2.788 20.220 1.00 0.00 H new ATOM 0 HE ARG B 54 16.968 -0.147 19.922 1.00 0.00 H new ATOM 0 HH11 ARG B 54 16.399 2.709 21.761 1.00 0.00 H new ATOM 0 HH12 ARG B 54 16.204 1.870 23.303 1.00 0.00 H new ATOM 0 HH21 ARG B 54 17.149 -1.239 22.015 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.625 -0.345 23.446 1.00 0.00 H new ATOM 2793 N THR B 55 19.980 5.210 16.964 1.00 0.00 N ATOM 2794 CA THR B 55 20.581 6.187 16.062 1.00 0.00 C ATOM 2795 C THR B 55 21.198 5.493 14.852 1.00 0.00 C ATOM 2796 O THR B 55 21.475 4.294 14.887 1.00 0.00 O ATOM 2797 CB THR B 55 21.659 6.987 16.797 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.716 6.115 17.176 1.00 0.00 O ATOM 2799 CG2 THR B 55 21.059 7.636 18.044 1.00 0.00 C ATOM 0 H THR B 55 20.624 4.499 17.311 1.00 0.00 H new ATOM 0 HA THR B 55 19.798 6.863 15.719 1.00 0.00 H new ATOM 0 HB THR B 55 22.045 7.765 16.139 1.00 0.00 H new ATOM 0 HG1 THR B 55 23.543 6.630 17.283 1.00 0.00 H new ATOM 0 HG21 THR B 55 21.829 8.205 18.565 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.249 8.305 17.752 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.670 6.862 18.706 1.00 0.00 H new ATOM 2807 N LEU B 56 21.410 6.256 13.785 1.00 0.00 N ATOM 2808 CA LEU B 56 21.995 5.701 12.569 1.00 0.00 C ATOM 2809 C LEU B 56 23.398 5.170 12.845 1.00 0.00 C ATOM 2810 O LEU B 56 23.993 4.495 12.003 1.00 0.00 O ATOM 2811 CB LEU B 56 22.059 6.777 11.482 1.00 0.00 C ATOM 2812 CG LEU B 56 20.641 7.225 11.119 1.00 0.00 C ATOM 2813 CD1 LEU B 56 20.711 8.410 10.155 1.00 0.00 C ATOM 2814 CD2 LEU B 56 19.894 6.068 10.447 1.00 0.00 C ATOM 0 H LEU B 56 21.188 7.250 13.736 1.00 0.00 H new ATOM 0 HA LEU B 56 21.367 4.878 12.228 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.642 7.629 11.833 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.565 6.387 10.599 1.00 0.00 H new ATOM 0 HG LEU B 56 20.113 7.522 12.025 1.00 0.00 H new ATOM 0 HD11 LEU B 56 19.701 8.729 9.897 1.00 0.00 H new ATOM 0 HD12 LEU B 56 21.242 9.235 10.630 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.240 8.112 9.250 1.00 0.00 H new ATOM 0 HD21 LEU B 56 18.884 6.388 10.189 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.423 5.770 9.542 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.842 5.222 11.132 1.00 0.00 H new ATOM 2826 N SER B 57 23.921 5.475 14.027 1.00 0.00 N ATOM 2827 CA SER B 57 25.255 5.020 14.402 1.00 0.00 C ATOM 2828 C SER B 57 25.193 3.628 15.021 1.00 0.00 C ATOM 2829 O SER B 57 26.091 2.809 14.824 1.00 0.00 O ATOM 2830 CB SER B 57 25.880 5.997 15.398 1.00 0.00 C ATOM 2831 OG SER B 57 24.983 6.198 16.482 1.00 0.00 O ATOM 0 H SER B 57 23.446 6.031 14.738 1.00 0.00 H new ATOM 0 HA SER B 57 25.869 4.977 13.503 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.829 5.605 15.764 1.00 0.00 H new ATOM 0 HB3 SER B 57 26.095 6.946 14.908 1.00 0.00 H new ATOM 0 HG SER B 57 24.242 5.560 16.416 1.00 0.00 H new ATOM 2837 N ASP B 58 24.127 3.367 15.771 1.00 0.00 N ATOM 2838 CA ASP B 58 23.960 2.068 16.415 1.00 0.00 C ATOM 2839 C ASP B 58 23.940 0.955 15.374 1.00 0.00 C ATOM 2840 O ASP B 58 24.535 -0.104 15.572 1.00 0.00 O ATOM 2841 CB ASP B 58 22.656 2.046 17.217 1.00 0.00 C ATOM 2842 CG ASP B 58 22.806 2.885 18.481 1.00 0.00 C ATOM 2843 OD1 ASP B 58 23.566 2.485 19.347 1.00 0.00 O ATOM 2844 OD2 ASP B 58 22.159 3.916 18.564 1.00 0.00 O1- ATOM 0 H ASP B 58 23.372 4.030 15.947 1.00 0.00 H new ATOM 0 HA ASP B 58 24.801 1.905 17.088 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.839 2.433 16.609 1.00 0.00 H new ATOM 0 HB3 ASP B 58 22.399 1.020 17.480 1.00 0.00 H new ATOM 2849 N TYR B 59 23.251 1.201 14.264 1.00 0.00 N ATOM 2850 CA TYR B 59 23.160 0.211 13.197 1.00 0.00 C ATOM 2851 C TYR B 59 24.361 0.322 12.263 1.00 0.00 C ATOM 2852 O TYR B 59 24.434 -0.368 11.246 1.00 0.00 O ATOM 2853 CB TYR B 59 21.869 0.418 12.402 1.00 0.00 C ATOM 2854 CG TYR B 59 20.696 -0.086 13.209 1.00 0.00 C ATOM 2855 CD1 TYR B 59 20.445 -1.460 13.295 1.00 0.00 C ATOM 2856 CD2 TYR B 59 19.860 0.822 13.870 1.00 0.00 C ATOM 2857 CE1 TYR B 59 19.357 -1.928 14.042 1.00 0.00 C ATOM 2858 CE2 TYR B 59 18.773 0.355 14.618 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.522 -1.020 14.705 1.00 0.00 C ATOM 2860 OH TYR B 59 17.450 -1.481 15.442 1.00 0.00 O ATOM 0 H TYR B 59 22.751 2.071 14.081 1.00 0.00 H new ATOM 0 HA TYR B 59 23.153 -0.783 13.645 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.737 1.475 12.170 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.925 -0.113 11.451 1.00 0.00 H new ATOM 0 HD1 TYR B 59 21.091 -2.160 12.785 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.054 1.882 13.803 1.00 0.00 H new ATOM 0 HE1 TYR B 59 19.162 -2.988 14.107 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.128 1.055 15.128 1.00 0.00 H new ATOM 0 HH TYR B 59 17.272 -0.863 16.182 1.00 0.00 H new ATOM 2870 N ASN B 60 25.299 1.195 12.617 1.00 0.00 N ATOM 2871 CA ASN B 60 26.495 1.388 11.805 1.00 0.00 C ATOM 2872 C ASN B 60 26.128 1.874 10.407 1.00 0.00 C ATOM 2873 O ASN B 60 26.890 1.690 9.456 1.00 0.00 O ATOM 2874 CB ASN B 60 27.276 0.076 11.704 1.00 0.00 C ATOM 2875 CG ASN B 60 27.462 -0.527 13.092 1.00 0.00 C ATOM 2876 OD1 ASN B 60 27.415 0.189 14.093 1.00 0.00 O ATOM 2877 ND2 ASN B 60 27.672 -1.810 13.213 1.00 0.00 N ATOM 0 H ASN B 60 25.255 1.776 13.454 1.00 0.00 H new ATOM 0 HA ASN B 60 27.115 2.145 12.285 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.743 -0.626 11.062 1.00 0.00 H new ATOM 0 HB3 ASN B 60 28.247 0.256 11.243 1.00 0.00 H new ATOM 0 HD21 ASN B 60 27.798 -2.221 14.138 1.00 0.00 H new ATOM 0 HD22 ASN B 60 27.711 -2.401 12.383 1.00 0.00 H new ATOM 2884 N ILE B 61 24.960 2.494 10.286 1.00 0.00 N ATOM 2885 CA ILE B 61 24.508 3.002 8.996 1.00 0.00 C ATOM 2886 C ILE B 61 25.384 4.167 8.545 1.00 0.00 C ATOM 2887 O ILE B 61 25.204 5.301 8.989 1.00 0.00 O ATOM 2888 CB ILE B 61 23.052 3.464 9.097 1.00 0.00 C ATOM 2889 CG1 ILE B 61 22.144 2.242 9.259 1.00 0.00 C ATOM 2890 CG2 ILE B 61 22.664 4.219 7.823 1.00 0.00 C ATOM 2891 CD1 ILE B 61 20.753 2.695 9.706 1.00 0.00 C ATOM 0 H ILE B 61 24.313 2.656 11.058 1.00 0.00 H new ATOM 0 HA ILE B 61 24.583 2.199 8.263 1.00 0.00 H new ATOM 0 HB ILE B 61 22.938 4.123 9.958 1.00 0.00 H new ATOM 0 HG12 ILE B 61 22.076 1.699 8.316 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.568 1.556 9.992 1.00 0.00 H new ATOM 0 HG21 ILE B 61 21.627 4.547 7.896 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.312 5.087 7.703 1.00 0.00 H new ATOM 0 HG23 ILE B 61 22.776 3.561 6.962 1.00 0.00 H new ATOM 0 HD11 ILE B 61 20.107 1.825 9.821 1.00 0.00 H new ATOM 0 HD12 ILE B 61 20.830 3.219 10.659 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.330 3.364 8.957 1.00 0.00 H new ATOM 2903 N GLN B 62 26.334 3.877 7.662 1.00 0.00 N ATOM 2904 CA GLN B 62 27.235 4.907 7.159 1.00 0.00 C ATOM 2905 C GLN B 62 26.551 5.743 6.083 1.00 0.00 C ATOM 2906 O GLN B 62 25.324 5.814 6.024 1.00 0.00 O ATOM 2907 CB GLN B 62 28.496 4.260 6.581 1.00 0.00 C ATOM 2908 CG GLN B 62 29.047 3.236 7.576 1.00 0.00 C ATOM 2909 CD GLN B 62 30.463 2.835 7.179 1.00 0.00 C ATOM 2910 OE1 GLN B 62 31.337 3.691 7.041 1.00 0.00 O ATOM 2911 NE2 GLN B 62 30.744 1.575 6.985 1.00 0.00 N ATOM 0 H GLN B 62 26.499 2.945 7.282 1.00 0.00 H new ATOM 0 HA GLN B 62 27.508 5.559 7.988 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.266 3.774 5.633 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.247 5.023 6.375 1.00 0.00 H new ATOM 0 HG2 GLN B 62 29.048 3.657 8.581 1.00 0.00 H new ATOM 0 HG3 GLN B 62 28.404 2.356 7.599 1.00 0.00 H new ATOM 0 HE21 GLN B 62 30.019 0.867 7.100 1.00 0.00 H new ATOM 0 HE22 GLN B 62 31.689 1.298 6.719 1.00 0.00 H new ATOM 2920 N LYS B 63 27.356 6.377 5.236 1.00 0.00 N ATOM 2921 CA LYS B 63 26.820 7.209 4.165 1.00 0.00 C ATOM 2922 C LYS B 63 26.459 6.362 2.951 1.00 0.00 C ATOM 2923 O LYS B 63 26.929 5.233 2.806 1.00 0.00 O ATOM 2924 CB LYS B 63 27.850 8.268 3.763 1.00 0.00 C ATOM 2925 CG LYS B 63 28.972 7.612 2.956 1.00 0.00 C ATOM 2926 CD LYS B 63 30.170 8.560 2.881 1.00 0.00 C ATOM 2927 CE LYS B 63 31.338 7.856 2.187 1.00 0.00 C ATOM 2928 NZ LYS B 63 30.817 6.997 1.087 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.374 6.331 5.270 1.00 0.00 H new ATOM 0 HA LYS B 63 25.917 7.698 4.530 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.372 9.049 3.172 1.00 0.00 H new ATOM 0 HB3 LYS B 63 28.260 8.747 4.652 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.268 6.672 3.422 1.00 0.00 H new ATOM 0 HG3 LYS B 63 28.620 7.373 1.952 1.00 0.00 H new ATOM 0 HD2 LYS B 63 29.899 9.463 2.333 1.00 0.00 H new ATOM 0 HD3 LYS B 63 30.464 8.872 3.883 1.00 0.00 H new ATOM 0 HE2 LYS B 63 32.036 8.593 1.788 1.00 0.00 H new ATOM 0 HE3 LYS B 63 31.890 7.250 2.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 31.600 6.722 0.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 30.380 6.144 1.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 30.106 7.525 0.541 1.00 0.00 H new ATOM 2942 N GLU B 64 25.623 6.916 2.081 1.00 0.00 N ATOM 2943 CA GLU B 64 25.201 6.209 0.879 1.00 0.00 C ATOM 2944 C GLU B 64 24.580 4.861 1.235 1.00 0.00 C ATOM 2945 O GLU B 64 24.719 3.889 0.493 1.00 0.00 O ATOM 2946 CB GLU B 64 26.398 5.994 -0.048 1.00 0.00 C ATOM 2947 CG GLU B 64 26.796 7.325 -0.688 1.00 0.00 C ATOM 2948 CD GLU B 64 28.111 7.170 -1.443 1.00 0.00 C ATOM 2949 OE1 GLU B 64 28.610 6.059 -1.502 1.00 0.00 O ATOM 2950 OE2 GLU B 64 28.600 8.165 -1.952 1.00 0.00 O1- ATOM 0 H GLU B 64 25.225 7.849 2.185 1.00 0.00 H new ATOM 0 HA GLU B 64 24.452 6.815 0.370 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.237 5.584 0.514 1.00 0.00 H new ATOM 0 HB3 GLU B 64 26.147 5.268 -0.821 1.00 0.00 H new ATOM 0 HG2 GLU B 64 26.013 7.658 -1.370 1.00 0.00 H new ATOM 0 HG3 GLU B 64 26.897 8.091 0.081 1.00 0.00 H new ATOM 2957 N SER B 65 23.893 4.812 2.371 1.00 0.00 N ATOM 2958 CA SER B 65 23.253 3.578 2.813 1.00 0.00 C ATOM 2959 C SER B 65 21.843 3.473 2.240 1.00 0.00 C ATOM 2960 O SER B 65 21.063 4.422 2.308 1.00 0.00 O ATOM 2961 CB SER B 65 23.188 3.542 4.341 1.00 0.00 C ATOM 2962 OG SER B 65 24.508 3.527 4.866 1.00 0.00 O ATOM 0 H SER B 65 23.765 5.606 2.999 1.00 0.00 H new ATOM 0 HA SER B 65 23.844 2.735 2.455 1.00 0.00 H new ATOM 0 HB2 SER B 65 22.646 4.411 4.714 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.642 2.659 4.673 1.00 0.00 H new ATOM 0 HG SER B 65 24.607 4.246 5.524 1.00 0.00 H new ATOM 2968 N THR B 66 21.524 2.312 1.675 1.00 0.00 N ATOM 2969 CA THR B 66 20.205 2.095 1.091 1.00 0.00 C ATOM 2970 C THR B 66 19.270 1.445 2.108 1.00 0.00 C ATOM 2971 O THR B 66 19.384 0.254 2.398 1.00 0.00 O ATOM 2972 CB THR B 66 20.321 1.198 -0.144 1.00 0.00 C ATOM 2973 OG1 THR B 66 21.373 1.671 -0.972 1.00 0.00 O ATOM 2974 CG2 THR B 66 19.004 1.223 -0.922 1.00 0.00 C ATOM 0 H THR B 66 22.155 1.513 1.609 1.00 0.00 H new ATOM 0 HA THR B 66 19.793 3.061 0.800 1.00 0.00 H new ATOM 0 HB THR B 66 20.535 0.176 0.167 1.00 0.00 H new ATOM 0 HG1 THR B 66 21.450 1.097 -1.763 1.00 0.00 H new ATOM 0 HG21 THR B 66 19.088 0.584 -1.801 1.00 0.00 H new ATOM 0 HG22 THR B 66 18.198 0.859 -0.285 1.00 0.00 H new ATOM 0 HG23 THR B 66 18.786 2.244 -1.235 1.00 0.00 H new ATOM 2982 N LEU B 67 18.348 2.236 2.646 1.00 0.00 N ATOM 2983 CA LEU B 67 17.398 1.729 3.630 1.00 0.00 C ATOM 2984 C LEU B 67 16.127 1.238 2.944 1.00 0.00 C ATOM 2985 O LEU B 67 15.512 1.965 2.163 1.00 0.00 O ATOM 2986 CB LEU B 67 17.047 2.832 4.630 1.00 0.00 C ATOM 2987 CG LEU B 67 18.252 3.107 5.533 1.00 0.00 C ATOM 2988 CD1 LEU B 67 18.260 4.581 5.943 1.00 0.00 C ATOM 2989 CD2 LEU B 67 18.162 2.233 6.787 1.00 0.00 C ATOM 0 H LEU B 67 18.238 3.224 2.419 1.00 0.00 H new ATOM 0 HA LEU B 67 17.858 0.893 4.157 1.00 0.00 H new ATOM 0 HB2 LEU B 67 16.762 3.741 4.100 1.00 0.00 H new ATOM 0 HB3 LEU B 67 16.189 2.532 5.232 1.00 0.00 H new ATOM 0 HG LEU B 67 19.169 2.875 4.991 1.00 0.00 H new ATOM 0 HD11 LEU B 67 19.119 4.775 6.586 1.00 0.00 H new ATOM 0 HD12 LEU B 67 18.325 5.206 5.052 1.00 0.00 H new ATOM 0 HD13 LEU B 67 17.342 4.813 6.483 1.00 0.00 H new ATOM 0 HD21 LEU B 67 19.020 2.429 7.430 1.00 0.00 H new ATOM 0 HD22 LEU B 67 17.244 2.465 7.327 1.00 0.00 H new ATOM 0 HD23 LEU B 67 18.158 1.182 6.498 1.00 0.00 H new ATOM 3001 N HIS B 68 15.737 0.002 3.240 1.00 0.00 N ATOM 3002 CA HIS B 68 14.535 -0.570 2.644 1.00 0.00 C ATOM 3003 C HIS B 68 13.294 -0.135 3.416 1.00 0.00 C ATOM 3004 O HIS B 68 12.957 -0.714 4.449 1.00 0.00 O ATOM 3005 CB HIS B 68 14.630 -2.099 2.636 1.00 0.00 C ATOM 3006 CG HIS B 68 15.454 -2.546 1.460 1.00 0.00 C ATOM 3007 ND1 HIS B 68 16.519 -1.802 0.979 1.00 0.00 N ATOM 3008 CD2 HIS B 68 15.380 -3.658 0.658 1.00 0.00 C ATOM 3009 CE1 HIS B 68 17.041 -2.469 -0.067 1.00 0.00 C ATOM 3010 NE2 HIS B 68 16.383 -3.608 -0.305 1.00 0.00 N ATOM 0 H HIS B 68 16.230 -0.618 3.883 1.00 0.00 H new ATOM 0 HA HIS B 68 14.454 -0.209 1.619 1.00 0.00 H new ATOM 0 HB2 HIS B 68 15.081 -2.450 3.564 1.00 0.00 H new ATOM 0 HB3 HIS B 68 13.633 -2.535 2.581 1.00 0.00 H new ATOM 0 HD1 HIS B 68 16.848 -0.911 1.350 1.00 0.00 H new ATOM 0 HD2 HIS B 68 14.654 -4.451 0.759 1.00 0.00 H new ATOM 0 HE1 HIS B 68 17.888 -2.126 -0.643 1.00 0.00 H new ATOM 3018 N LEU B 69 12.620 0.892 2.909 1.00 0.00 N ATOM 3019 CA LEU B 69 11.419 1.407 3.558 1.00 0.00 C ATOM 3020 C LEU B 69 10.188 0.617 3.120 1.00 0.00 C ATOM 3021 O LEU B 69 10.135 0.099 2.004 1.00 0.00 O ATOM 3022 CB LEU B 69 11.233 2.884 3.204 1.00 0.00 C ATOM 3023 CG LEU B 69 9.972 3.426 3.882 1.00 0.00 C ATOM 3024 CD1 LEU B 69 10.132 3.347 5.402 1.00 0.00 C ATOM 3025 CD2 LEU B 69 9.760 4.884 3.469 1.00 0.00 C ATOM 0 H LEU B 69 12.883 1.383 2.054 1.00 0.00 H new ATOM 0 HA LEU B 69 11.536 1.301 4.636 1.00 0.00 H new ATOM 0 HB2 LEU B 69 12.104 3.456 3.524 1.00 0.00 H new ATOM 0 HB3 LEU B 69 11.155 3.001 2.123 1.00 0.00 H new ATOM 0 HG LEU B 69 9.112 2.830 3.577 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.233 3.733 5.883 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.285 2.309 5.698 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.992 3.942 5.709 1.00 0.00 H new ATOM 0 HD21 LEU B 69 8.862 5.272 3.951 1.00 0.00 H new ATOM 0 HD22 LEU B 69 10.621 5.478 3.775 1.00 0.00 H new ATOM 0 HD23 LEU B 69 9.645 4.943 2.387 1.00 0.00 H new ATOM 3037 N VAL B 70 9.200 0.532 4.006 1.00 0.00 N ATOM 3038 CA VAL B 70 7.970 -0.192 3.702 1.00 0.00 C ATOM 3039 C VAL B 70 6.768 0.506 4.330 1.00 0.00 C ATOM 3040 O VAL B 70 6.900 1.208 5.333 1.00 0.00 O ATOM 3041 CB VAL B 70 8.064 -1.625 4.228 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.678 -2.275 4.197 1.00 0.00 C ATOM 3043 CG2 VAL B 70 9.021 -2.429 3.347 1.00 0.00 C ATOM 0 H VAL B 70 9.226 0.953 4.935 1.00 0.00 H new ATOM 0 HA VAL B 70 7.839 -0.211 2.620 1.00 0.00 H new ATOM 0 HB VAL B 70 8.435 -1.611 5.253 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.747 -3.296 4.572 1.00 0.00 H new ATOM 0 HG12 VAL B 70 5.994 -1.703 4.824 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.306 -2.289 3.173 1.00 0.00 H new ATOM 0 HG21 VAL B 70 9.089 -3.451 3.721 1.00 0.00 H new ATOM 0 HG22 VAL B 70 8.649 -2.442 2.323 1.00 0.00 H new ATOM 0 HG23 VAL B 70 10.009 -1.969 3.368 1.00 0.00 H new ATOM 3053 N LEU B 71 5.596 0.311 3.733 1.00 0.00 N ATOM 3054 CA LEU B 71 4.376 0.927 4.243 1.00 0.00 C ATOM 3055 C LEU B 71 3.507 -0.107 4.951 1.00 0.00 C ATOM 3056 O LEU B 71 3.745 -1.310 4.846 1.00 0.00 O ATOM 3057 CB LEU B 71 3.587 1.557 3.091 1.00 0.00 C ATOM 3058 CG LEU B 71 4.126 2.959 2.802 1.00 0.00 C ATOM 3059 CD1 LEU B 71 5.526 2.854 2.192 1.00 0.00 C ATOM 3060 CD2 LEU B 71 3.194 3.670 1.818 1.00 0.00 C ATOM 0 H LEU B 71 5.466 -0.265 2.901 1.00 0.00 H new ATOM 0 HA LEU B 71 4.655 1.700 4.959 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.668 0.935 2.199 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.529 1.610 3.348 1.00 0.00 H new ATOM 0 HG LEU B 71 4.177 3.526 3.731 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.909 3.853 1.986 1.00 0.00 H new ATOM 0 HD12 LEU B 71 6.191 2.347 2.892 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.476 2.286 1.263 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.577 4.669 1.611 1.00 0.00 H new ATOM 0 HD22 LEU B 71 3.143 3.102 0.889 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.197 3.746 2.252 1.00 0.00 H new ATOM 3072 N ARG B 72 2.499 0.372 5.673 1.00 0.00 N ATOM 3073 CA ARG B 72 1.598 -0.518 6.397 1.00 0.00 C ATOM 3074 C ARG B 72 0.836 -1.415 5.427 1.00 0.00 C ATOM 3075 O ARG B 72 0.852 -1.192 4.217 1.00 0.00 O ATOM 3076 CB ARG B 72 0.606 0.306 7.223 1.00 0.00 C ATOM 3077 CG ARG B 72 0.021 -0.561 8.340 1.00 0.00 C ATOM 3078 CD ARG B 72 -0.835 0.306 9.264 1.00 0.00 C ATOM 3079 NE ARG B 72 -1.760 1.118 8.481 1.00 0.00 N ATOM 3080 CZ ARG B 72 -2.712 1.836 9.069 1.00 0.00 C ATOM 3081 NH1 ARG B 72 -2.686 2.021 10.361 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -3.672 2.357 8.354 1.00 0.00 N ATOM 0 H ARG B 72 2.286 1.365 5.772 1.00 0.00 H new ATOM 0 HA ARG B 72 2.192 -1.146 7.062 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.106 1.176 7.649 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.193 0.680 6.583 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.582 -1.363 7.914 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.824 -1.033 8.907 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.391 -0.327 9.956 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.194 0.950 9.866 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.675 1.135 7.465 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.935 1.615 10.919 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.416 2.572 10.812 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -3.692 2.213 7.344 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -4.402 2.908 8.805 1.00 0.00 H new ATOM 3096 N LEU B 73 0.168 -2.429 5.968 1.00 0.00 N ATOM 3097 CA LEU B 73 -0.599 -3.355 5.141 1.00 0.00 C ATOM 3098 C LEU B 73 -1.846 -2.669 4.592 1.00 0.00 C ATOM 3099 O LEU B 73 -2.943 -3.223 4.633 1.00 0.00 O ATOM 3100 CB LEU B 73 -1.000 -4.579 5.974 1.00 0.00 C ATOM 3101 CG LEU B 73 -1.752 -5.600 5.106 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -1.263 -5.533 3.657 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -1.498 -7.006 5.655 1.00 0.00 C ATOM 0 H LEU B 73 0.142 -2.630 6.968 1.00 0.00 H new ATOM 0 HA LEU B 73 0.020 -3.675 4.303 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.111 -5.042 6.402 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -1.630 -4.268 6.808 1.00 0.00 H new ATOM 0 HG LEU B 73 -2.817 -5.370 5.131 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -1.806 -6.262 3.056 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -1.438 -4.533 3.260 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.197 -5.756 3.622 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -2.029 -7.736 5.044 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.429 -7.219 5.629 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -1.855 -7.065 6.683 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.666 -1.456 4.078 1.00 0.00 N ATOM 3116 CA ARG B 74 -2.781 -0.698 3.522 1.00 0.00 C ATOM 3117 C ARG B 74 -3.281 -1.346 2.235 1.00 0.00 C ATOM 3118 O ARG B 74 -2.837 -2.432 1.862 1.00 0.00 O ATOM 3119 CB ARG B 74 -2.344 0.739 3.234 1.00 0.00 C ATOM 3120 CG ARG B 74 -1.251 0.736 2.163 1.00 0.00 C ATOM 3121 CD ARG B 74 -0.694 2.151 1.998 1.00 0.00 C ATOM 3122 NE ARG B 74 0.074 2.250 0.762 1.00 0.00 N ATOM 3123 CZ ARG B 74 0.302 3.427 0.187 1.00 0.00 C ATOM 3124 NH1 ARG B 74 0.209 4.524 0.887 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 0.618 3.484 -1.079 1.00 0.00 N ATOM 0 H ARG B 74 -0.765 -0.980 4.035 1.00 0.00 H new ATOM 0 HA ARG B 74 -3.591 -0.692 4.252 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.196 1.329 2.897 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -1.973 1.207 4.146 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -0.452 0.050 2.445 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -1.656 0.381 1.216 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -1.511 2.872 1.985 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.061 2.402 2.849 1.00 0.00 H new ATOM 0 HE ARG B 74 0.442 1.402 0.331 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -0.039 4.479 1.875 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.384 5.427 0.446 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.690 2.626 -1.626 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.793 4.387 -1.521 1.00 0.00 H new ATOM 3139 N GLY B 75 -4.207 -0.672 1.562 1.00 0.00 N ATOM 3140 CA GLY B 75 -4.762 -1.190 0.317 1.00 0.00 C ATOM 3141 C GLY B 75 -5.782 -0.222 -0.270 1.00 0.00 C ATOM 3142 O GLY B 75 -6.989 -0.410 -0.118 1.00 0.00 O ATOM 0 H GLY B 75 -4.587 0.228 1.855 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -3.959 -1.358 -0.401 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -5.234 -2.155 0.499 1.00 0.00 H new ATOM 3146 N GLY B 76 -5.291 0.814 -0.942 1.00 0.00 N ATOM 3147 CA GLY B 76 -6.171 1.806 -1.548 1.00 0.00 C ATOM 3148 C GLY B 76 -5.454 2.563 -2.661 1.00 0.00 C ATOM 3149 O GLY B 76 -4.347 3.017 -2.424 1.00 0.00 O ATOM 3150 OXT GLY B 76 -6.023 2.678 -3.734 1.00 0.00 O1- ATOM 0 H GLY B 76 -4.295 0.988 -1.080 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -7.057 1.315 -1.950 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -6.513 2.508 -0.787 1.00 0.00 H new ATOM 3155 N MET C 1 -21.302 21.238 1.275 1.00 0.00 N ATOM 3156 CA MET C 1 -20.285 20.577 0.410 1.00 0.00 C ATOM 3157 C MET C 1 -20.731 19.150 0.104 1.00 0.00 C ATOM 3158 O MET C 1 -20.887 18.332 1.010 1.00 0.00 O ATOM 3159 CB MET C 1 -18.937 20.560 1.134 1.00 0.00 C ATOM 3160 CG MET C 1 -17.866 19.974 0.213 1.00 0.00 C ATOM 3161 SD MET C 1 -16.247 20.640 0.671 1.00 0.00 S ATOM 3162 CE MET C 1 -15.880 19.452 1.987 1.00 0.00 C ATOM 0 H1 MET C 1 -21.308 22.260 1.085 1.00 0.00 H new ATOM 0 H2 MET C 1 -22.242 20.842 1.071 1.00 0.00 H new ATOM 0 H3 MET C 1 -21.067 21.074 2.275 1.00 0.00 H new ATOM 0 HA MET C 1 -20.182 21.128 -0.525 1.00 0.00 H new ATOM 0 HB2 MET C 1 -18.660 21.571 1.432 1.00 0.00 H new ATOM 0 HB3 MET C 1 -19.010 19.967 2.046 1.00 0.00 H new ATOM 0 HG2 MET C 1 -17.859 18.887 0.291 1.00 0.00 H new ATOM 0 HG3 MET C 1 -18.091 20.218 -0.825 1.00 0.00 H new ATOM 0 HE1 MET C 1 -15.127 19.870 2.655 1.00 0.00 H new ATOM 0 HE2 MET C 1 -16.789 19.242 2.551 1.00 0.00 H new ATOM 0 HE3 MET C 1 -15.504 18.528 1.548 1.00 0.00 H new ATOM 3174 N GLN C 2 -20.937 18.861 -1.176 1.00 0.00 N ATOM 3175 CA GLN C 2 -21.369 17.531 -1.591 1.00 0.00 C ATOM 3176 C GLN C 2 -20.168 16.611 -1.786 1.00 0.00 C ATOM 3177 O GLN C 2 -19.405 16.765 -2.741 1.00 0.00 O ATOM 3178 CB GLN C 2 -22.161 17.622 -2.897 1.00 0.00 C ATOM 3179 CG GLN C 2 -23.442 18.424 -2.663 1.00 0.00 C ATOM 3180 CD GLN C 2 -24.100 18.755 -3.998 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -23.847 19.815 -4.570 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -24.935 17.906 -4.532 1.00 0.00 N ATOM 0 H GLN C 2 -20.813 19.525 -1.940 1.00 0.00 H new ATOM 0 HA GLN C 2 -22.005 17.117 -0.808 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -21.557 18.099 -3.669 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -22.406 16.623 -3.256 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -24.130 17.852 -2.041 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -23.212 19.343 -2.123 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -25.143 17.028 -4.057 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -25.379 18.120 -5.425 1.00 0.00 H new ATOM 3191 N ILE C 3 -20.009 15.652 -0.880 1.00 0.00 N ATOM 3192 CA ILE C 3 -18.901 14.707 -0.963 1.00 0.00 C ATOM 3193 C ILE C 3 -19.418 13.302 -1.251 1.00 0.00 C ATOM 3194 O ILE C 3 -20.537 12.952 -0.876 1.00 0.00 O ATOM 3195 CB ILE C 3 -18.110 14.709 0.345 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -19.032 14.323 1.505 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -17.538 16.106 0.594 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -18.196 13.712 2.629 1.00 0.00 C ATOM 0 H ILE C 3 -20.630 15.509 -0.083 1.00 0.00 H new ATOM 0 HA ILE C 3 -18.246 15.014 -1.778 1.00 0.00 H new ATOM 0 HB ILE C 3 -17.295 13.988 0.274 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -19.566 15.201 1.869 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -19.784 13.610 1.166 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -16.974 16.107 1.527 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -16.879 16.381 -0.229 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -18.353 16.826 0.662 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -18.848 13.435 3.458 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -17.682 12.825 2.259 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -17.461 14.440 2.973 1.00 0.00 H new ATOM 3210 N PHE C 4 -18.597 12.501 -1.924 1.00 0.00 N ATOM 3211 CA PHE C 4 -18.982 11.136 -2.263 1.00 0.00 C ATOM 3212 C PHE C 4 -18.260 10.132 -1.369 1.00 0.00 C ATOM 3213 O PHE C 4 -17.091 10.315 -1.030 1.00 0.00 O ATOM 3214 CB PHE C 4 -18.643 10.847 -3.727 1.00 0.00 C ATOM 3215 CG PHE C 4 -19.621 11.568 -4.623 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -20.929 11.090 -4.761 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -19.218 12.716 -5.317 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -21.835 11.760 -5.593 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -20.122 13.385 -6.149 1.00 0.00 C ATOM 3220 CZ PHE C 4 -21.432 12.907 -6.287 1.00 0.00 C ATOM 0 H PHE C 4 -17.667 12.772 -2.243 1.00 0.00 H new ATOM 0 HA PHE C 4 -20.056 11.036 -2.108 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -17.626 11.171 -3.946 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -18.684 9.774 -3.916 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -21.240 10.205 -4.226 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -18.209 13.085 -5.210 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -22.845 11.392 -5.699 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -19.810 14.269 -6.685 1.00 0.00 H new ATOM 0 HZ PHE C 4 -22.131 13.423 -6.929 1.00 0.00 H new ATOM 3230 N VAL C 5 -18.966 9.069 -0.997 1.00 0.00 N ATOM 3231 CA VAL C 5 -18.387 8.034 -0.148 1.00 0.00 C ATOM 3232 C VAL C 5 -18.525 6.668 -0.811 1.00 0.00 C ATOM 3233 O VAL C 5 -19.556 6.007 -0.686 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.085 8.020 1.213 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -18.543 6.864 2.053 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -18.819 9.343 1.935 1.00 0.00 C ATOM 0 H VAL C 5 -19.935 8.902 -1.268 1.00 0.00 H new ATOM 0 HA VAL C 5 -17.329 8.253 -0.005 1.00 0.00 H new ATOM 0 HB VAL C 5 -20.158 7.892 1.070 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -19.041 6.854 3.023 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -18.731 5.921 1.539 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -17.470 6.991 2.197 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.316 9.334 2.905 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -17.746 9.470 2.078 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -19.205 10.168 1.337 1.00 0.00 H new ATOM 3246 N LYS C 6 -17.482 6.256 -1.523 1.00 0.00 N ATOM 3247 CA LYS C 6 -17.494 4.970 -2.210 1.00 0.00 C ATOM 3248 C LYS C 6 -17.267 3.829 -1.225 1.00 0.00 C ATOM 3249 O LYS C 6 -16.238 3.773 -0.551 1.00 0.00 O ATOM 3250 CB LYS C 6 -16.405 4.941 -3.285 1.00 0.00 C ATOM 3251 CG LYS C 6 -16.868 5.740 -4.506 1.00 0.00 C ATOM 3252 CD LYS C 6 -15.836 5.603 -5.627 1.00 0.00 C ATOM 3253 CE LYS C 6 -16.165 6.591 -6.747 1.00 0.00 C ATOM 3254 NZ LYS C 6 -15.247 6.362 -7.897 1.00 0.00 N1+ ATOM 0 H LYS C 6 -16.621 6.791 -1.639 1.00 0.00 H new ATOM 0 HA LYS C 6 -18.471 4.841 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -15.480 5.362 -2.891 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.190 3.912 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -17.839 5.377 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -16.995 6.789 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -14.835 5.796 -5.240 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -15.837 4.584 -6.014 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -17.200 6.466 -7.064 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -16.064 7.614 -6.385 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -15.471 7.034 -8.659 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -14.263 6.502 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -15.365 5.390 -8.247 1.00 0.00 H new ATOM 3268 N THR C 7 -18.233 2.918 -1.150 1.00 0.00 N ATOM 3269 CA THR C 7 -18.124 1.779 -0.247 1.00 0.00 C ATOM 3270 C THR C 7 -17.014 0.842 -0.711 1.00 0.00 C ATOM 3271 O THR C 7 -16.797 0.669 -1.910 1.00 0.00 O ATOM 3272 CB THR C 7 -19.452 1.019 -0.201 1.00 0.00 C ATOM 3273 OG1 THR C 7 -19.807 0.608 -1.514 1.00 0.00 O ATOM 3274 CG2 THR C 7 -20.546 1.927 0.365 1.00 0.00 C ATOM 0 H THR C 7 -19.092 2.946 -1.699 1.00 0.00 H new ATOM 0 HA THR C 7 -17.885 2.147 0.751 1.00 0.00 H new ATOM 0 HB THR C 7 -19.346 0.143 0.438 1.00 0.00 H new ATOM 0 HG1 THR C 7 -20.111 1.385 -2.029 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.490 1.383 0.396 1.00 0.00 H new ATOM 0 HG22 THR C 7 -20.274 2.240 1.373 1.00 0.00 H new ATOM 0 HG23 THR C 7 -20.655 2.806 -0.271 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.314 0.238 0.245 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.227 -0.679 -0.079 1.00 0.00 C ATOM 3284 C LEU C 8 -15.474 -1.349 -1.427 1.00 0.00 C ATOM 3285 O LEU C 8 -14.558 -1.494 -2.237 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.101 -1.747 1.012 1.00 0.00 C ATOM 3287 CG LEU C 8 -13.625 -2.060 1.256 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -13.502 -3.136 2.336 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -12.986 -2.566 -0.039 1.00 0.00 C ATOM 0 H LEU C 8 -16.479 0.366 1.243 1.00 0.00 H new ATOM 0 HA LEU C 8 -14.300 -0.108 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -15.566 -1.396 1.933 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -15.630 -2.652 0.712 1.00 0.00 H new ATOM 0 HG LEU C 8 -13.114 -1.154 1.583 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.449 -3.359 2.509 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -13.954 -2.777 3.261 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -14.015 -4.040 2.009 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -11.934 -2.789 0.137 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.498 -3.470 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -13.071 -1.800 -0.810 1.00 0.00 H new ATOM 3301 N THR C 9 -16.718 -1.755 -1.660 1.00 0.00 N ATOM 3302 CA THR C 9 -17.078 -2.408 -2.913 1.00 0.00 C ATOM 3303 C THR C 9 -18.589 -2.612 -2.992 1.00 0.00 C ATOM 3304 O THR C 9 -19.071 -3.744 -3.018 1.00 0.00 O ATOM 3305 CB THR C 9 -16.372 -3.763 -3.020 1.00 0.00 C ATOM 3306 OG1 THR C 9 -15.145 -3.714 -2.306 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.094 -4.085 -4.489 1.00 0.00 C ATOM 0 H THR C 9 -17.489 -1.644 -1.002 1.00 0.00 H new ATOM 0 HA THR C 9 -16.763 -1.770 -3.738 1.00 0.00 H new ATOM 0 HB THR C 9 -17.011 -4.538 -2.596 1.00 0.00 H new ATOM 0 HG1 THR C 9 -14.597 -2.977 -2.648 1.00 0.00 H new ATOM 0 HG21 THR C 9 -15.592 -5.050 -4.561 1.00 0.00 H new ATOM 0 HG22 THR C 9 -17.035 -4.124 -5.037 1.00 0.00 H new ATOM 0 HG23 THR C 9 -15.457 -3.311 -4.917 1.00 0.00 H new ATOM 3315 N GLY C 10 -19.331 -1.509 -3.028 1.00 0.00 N ATOM 3316 CA GLY C 10 -20.786 -1.586 -3.101 1.00 0.00 C ATOM 3317 C GLY C 10 -21.370 -0.370 -3.813 1.00 0.00 C ATOM 3318 O GLY C 10 -21.354 -0.291 -5.041 1.00 0.00 O ATOM 0 H GLY C 10 -18.954 -0.561 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -21.078 -2.494 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -21.200 -1.655 -2.095 1.00 0.00 H new ATOM 3322 N LYS C 11 -21.893 0.571 -3.032 1.00 0.00 N ATOM 3323 CA LYS C 11 -22.491 1.778 -3.596 1.00 0.00 C ATOM 3324 C LYS C 11 -21.738 3.022 -3.134 1.00 0.00 C ATOM 3325 O LYS C 11 -20.937 2.965 -2.201 1.00 0.00 O ATOM 3326 CB LYS C 11 -23.962 1.868 -3.171 1.00 0.00 C ATOM 3327 CG LYS C 11 -24.338 3.324 -2.879 1.00 0.00 C ATOM 3328 CD LYS C 11 -25.766 3.380 -2.334 1.00 0.00 C ATOM 3329 CE LYS C 11 -26.196 4.839 -2.175 1.00 0.00 C ATOM 3330 NZ LYS C 11 -27.381 4.913 -1.276 1.00 0.00 N1+ ATOM 0 H LYS C 11 -21.915 0.522 -2.013 1.00 0.00 H new ATOM 0 HA LYS C 11 -22.428 1.725 -4.683 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -24.601 1.470 -3.959 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.131 1.256 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -23.644 3.752 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -24.260 3.921 -3.788 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -26.445 2.862 -3.011 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -25.820 2.867 -1.374 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -25.376 5.428 -1.763 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -26.438 5.266 -3.148 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -27.673 5.905 -1.168 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -28.163 4.364 -1.687 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -27.135 4.521 -0.345 1.00 0.00 H new ATOM 3344 N THR C 12 -22.006 4.146 -3.794 1.00 0.00 N ATOM 3345 CA THR C 12 -21.354 5.404 -3.445 1.00 0.00 C ATOM 3346 C THR C 12 -22.358 6.371 -2.828 1.00 0.00 C ATOM 3347 O THR C 12 -23.227 6.904 -3.519 1.00 0.00 O ATOM 3348 CB THR C 12 -20.735 6.036 -4.694 1.00 0.00 C ATOM 3349 OG1 THR C 12 -19.989 5.054 -5.399 1.00 0.00 O ATOM 3350 CG2 THR C 12 -19.812 7.186 -4.285 1.00 0.00 C ATOM 0 H THR C 12 -22.666 4.211 -4.569 1.00 0.00 H new ATOM 0 HA THR C 12 -20.570 5.197 -2.717 1.00 0.00 H new ATOM 0 HB THR C 12 -21.527 6.422 -5.336 1.00 0.00 H new ATOM 0 HG1 THR C 12 -19.593 5.457 -6.200 1.00 0.00 H new ATOM 0 HG21 THR C 12 -19.372 7.634 -5.176 1.00 0.00 H new ATOM 0 HG22 THR C 12 -20.386 7.939 -3.745 1.00 0.00 H new ATOM 0 HG23 THR C 12 -19.019 6.805 -3.642 1.00 0.00 H new ATOM 3358 N ILE C 13 -22.234 6.591 -1.523 1.00 0.00 N ATOM 3359 CA ILE C 13 -23.140 7.493 -0.821 1.00 0.00 C ATOM 3360 C ILE C 13 -22.633 8.931 -0.893 1.00 0.00 C ATOM 3361 O ILE C 13 -21.430 9.180 -0.803 1.00 0.00 O ATOM 3362 CB ILE C 13 -23.265 7.070 0.645 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -23.279 5.543 0.736 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -24.566 7.625 1.226 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.273 5.120 2.206 1.00 0.00 C ATOM 0 H ILE C 13 -21.521 6.161 -0.934 1.00 0.00 H new ATOM 0 HA ILE C 13 -24.117 7.440 -1.302 1.00 0.00 H new ATOM 0 HB ILE C 13 -22.418 7.461 1.209 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -24.163 5.146 0.236 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -22.410 5.129 0.224 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -24.656 7.324 2.270 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -24.558 8.713 1.161 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -25.413 7.234 0.662 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -23.283 4.032 2.272 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -22.376 5.505 2.692 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.156 5.522 2.704 1.00 0.00 H new ATOM 3377 N THR C 14 -23.559 9.872 -1.051 1.00 0.00 N ATOM 3378 CA THR C 14 -23.198 11.285 -1.130 1.00 0.00 C ATOM 3379 C THR C 14 -23.750 12.041 0.074 1.00 0.00 C ATOM 3380 O THR C 14 -24.950 12.008 0.342 1.00 0.00 O ATOM 3381 CB THR C 14 -23.753 11.896 -2.418 1.00 0.00 C ATOM 3382 OG1 THR C 14 -23.516 11.008 -3.502 1.00 0.00 O ATOM 3383 CG2 THR C 14 -23.064 13.234 -2.690 1.00 0.00 C ATOM 0 H THR C 14 -24.559 9.684 -1.127 1.00 0.00 H new ATOM 0 HA THR C 14 -22.111 11.366 -1.132 1.00 0.00 H new ATOM 0 HB THR C 14 -24.825 12.059 -2.310 1.00 0.00 H new ATOM 0 HG1 THR C 14 -22.573 11.057 -3.765 1.00 0.00 H new ATOM 0 HG21 THR C 14 -23.461 13.668 -3.608 1.00 0.00 H new ATOM 0 HG22 THR C 14 -23.248 13.914 -1.858 1.00 0.00 H new ATOM 0 HG23 THR C 14 -21.991 13.075 -2.798 1.00 0.00 H new ATOM 3391 N LEU C 15 -22.864 12.718 0.802 1.00 0.00 N ATOM 3392 CA LEU C 15 -23.278 13.473 1.980 1.00 0.00 C ATOM 3393 C LEU C 15 -22.940 14.953 1.822 1.00 0.00 C ATOM 3394 O LEU C 15 -21.838 15.307 1.407 1.00 0.00 O ATOM 3395 CB LEU C 15 -22.577 12.922 3.225 1.00 0.00 C ATOM 3396 CG LEU C 15 -22.554 11.393 3.167 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -21.681 10.851 4.300 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -23.979 10.855 3.323 1.00 0.00 C ATOM 0 H LEU C 15 -21.865 12.759 0.599 1.00 0.00 H new ATOM 0 HA LEU C 15 -24.358 13.369 2.090 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -21.560 13.309 3.283 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -23.096 13.254 4.124 1.00 0.00 H new ATOM 0 HG LEU C 15 -22.146 11.073 2.208 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -21.665 9.762 4.258 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -20.666 11.233 4.192 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -22.089 11.171 5.259 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -23.963 9.766 3.282 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -24.386 11.176 4.282 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -24.603 11.240 2.517 1.00 0.00 H new ATOM 3410 N GLU C 16 -23.897 15.813 2.160 1.00 0.00 N ATOM 3411 CA GLU C 16 -23.690 17.254 2.056 1.00 0.00 C ATOM 3412 C GLU C 16 -23.075 17.797 3.342 1.00 0.00 C ATOM 3413 O GLU C 16 -23.750 18.451 4.137 1.00 0.00 O ATOM 3414 CB GLU C 16 -25.022 17.956 1.788 1.00 0.00 C ATOM 3415 CG GLU C 16 -25.788 17.200 0.702 1.00 0.00 C ATOM 3416 CD GLU C 16 -27.016 18.000 0.278 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -27.539 18.728 1.104 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -27.414 17.872 -0.868 1.00 0.00 O1- ATOM 0 H GLU C 16 -24.817 15.540 2.506 1.00 0.00 H new ATOM 0 HA GLU C 16 -23.007 17.447 1.228 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -25.613 17.998 2.703 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -24.846 18.985 1.474 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -25.141 17.028 -0.158 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -26.092 16.221 1.074 1.00 0.00 H new ATOM 3425 N VAL C 17 -21.792 17.515 3.541 1.00 0.00 N ATOM 3426 CA VAL C 17 -21.093 17.973 4.736 1.00 0.00 C ATOM 3427 C VAL C 17 -20.442 19.332 4.498 1.00 0.00 C ATOM 3428 O VAL C 17 -20.712 19.997 3.498 1.00 0.00 O ATOM 3429 CB VAL C 17 -20.018 16.959 5.128 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -20.633 15.559 5.182 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -18.895 16.981 4.087 1.00 0.00 C ATOM 0 H VAL C 17 -21.218 16.975 2.894 1.00 0.00 H new ATOM 0 HA VAL C 17 -21.821 18.070 5.541 1.00 0.00 H new ATOM 0 HB VAL C 17 -19.614 17.217 6.107 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -19.867 14.836 5.461 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -21.435 15.542 5.920 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -21.036 15.301 4.203 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -18.127 16.259 4.365 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -19.300 16.722 3.109 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -18.457 17.978 4.046 1.00 0.00 H new ATOM 3441 N GLU C 18 -19.579 19.734 5.426 1.00 0.00 N ATOM 3442 CA GLU C 18 -18.883 21.012 5.316 1.00 0.00 C ATOM 3443 C GLU C 18 -17.458 20.884 5.851 1.00 0.00 C ATOM 3444 O GLU C 18 -17.202 20.118 6.781 1.00 0.00 O ATOM 3445 CB GLU C 18 -19.636 22.089 6.104 1.00 0.00 C ATOM 3446 CG GLU C 18 -21.124 21.738 6.157 1.00 0.00 C ATOM 3447 CD GLU C 18 -21.897 22.852 6.855 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -21.511 23.999 6.704 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -22.865 22.541 7.530 1.00 0.00 O1- ATOM 0 H GLU C 18 -19.345 19.195 6.260 1.00 0.00 H new ATOM 0 HA GLU C 18 -18.843 21.299 4.265 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -19.233 22.164 7.114 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -19.498 23.062 5.633 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -21.509 21.594 5.147 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -21.266 20.797 6.689 1.00 0.00 H new ATOM 3456 N PRO C 19 -16.534 21.610 5.280 1.00 0.00 N ATOM 3457 CA PRO C 19 -15.105 21.575 5.699 1.00 0.00 C ATOM 3458 C PRO C 19 -14.942 21.634 7.217 1.00 0.00 C ATOM 3459 O PRO C 19 -13.961 21.130 7.764 1.00 0.00 O ATOM 3460 CB PRO C 19 -14.477 22.813 5.038 1.00 0.00 C ATOM 3461 CG PRO C 19 -15.568 23.506 4.276 1.00 0.00 C ATOM 3462 CD PRO C 19 -16.748 22.542 4.173 1.00 0.00 C ATOM 0 HA PRO C 19 -14.628 20.643 5.396 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -14.051 23.477 5.790 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -13.665 22.524 4.371 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -15.867 24.423 4.784 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -15.219 23.791 3.283 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -17.700 23.064 4.268 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -16.761 22.026 3.213 1.00 0.00 H new ATOM 3470 N SER C 20 -15.902 22.259 7.892 1.00 0.00 N ATOM 3471 CA SER C 20 -15.842 22.381 9.346 1.00 0.00 C ATOM 3472 C SER C 20 -16.577 21.225 10.020 1.00 0.00 C ATOM 3473 O SER C 20 -16.989 21.331 11.175 1.00 0.00 O ATOM 3474 CB SER C 20 -16.463 23.708 9.783 1.00 0.00 C ATOM 3475 OG SER C 20 -17.460 24.092 8.846 1.00 0.00 O ATOM 0 H SER C 20 -16.723 22.685 7.462 1.00 0.00 H new ATOM 0 HA SER C 20 -14.795 22.350 9.648 1.00 0.00 H new ATOM 0 HB2 SER C 20 -16.901 23.608 10.776 1.00 0.00 H new ATOM 0 HB3 SER C 20 -15.694 24.478 9.849 1.00 0.00 H new ATOM 0 HG SER C 20 -17.861 24.942 9.125 1.00 0.00 H new ATOM 3481 N ASP C 21 -16.735 20.122 9.297 1.00 0.00 N ATOM 3482 CA ASP C 21 -17.419 18.956 9.844 1.00 0.00 C ATOM 3483 C ASP C 21 -16.411 17.959 10.407 1.00 0.00 C ATOM 3484 O ASP C 21 -15.395 17.666 9.777 1.00 0.00 O ATOM 3485 CB ASP C 21 -18.256 18.280 8.757 1.00 0.00 C ATOM 3486 CG ASP C 21 -19.353 19.227 8.283 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -19.276 20.401 8.608 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -20.256 18.765 7.605 1.00 0.00 O1- ATOM 0 H ASP C 21 -16.402 20.011 8.339 1.00 0.00 H new ATOM 0 HA ASP C 21 -18.074 19.289 10.649 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -17.619 17.998 7.918 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -18.698 17.362 9.144 1.00 0.00 H new ATOM 3493 N THR C 22 -16.700 17.445 11.598 1.00 0.00 N ATOM 3494 CA THR C 22 -15.812 16.484 12.240 1.00 0.00 C ATOM 3495 C THR C 22 -16.052 15.080 11.693 1.00 0.00 C ATOM 3496 O THR C 22 -17.196 14.665 11.504 1.00 0.00 O ATOM 3497 CB THR C 22 -16.043 16.489 13.753 1.00 0.00 C ATOM 3498 OG1 THR C 22 -17.172 15.683 14.060 1.00 0.00 O ATOM 3499 CG2 THR C 22 -16.291 17.921 14.231 1.00 0.00 C ATOM 0 H THR C 22 -17.536 17.676 12.135 1.00 0.00 H new ATOM 0 HA THR C 22 -14.783 16.773 12.027 1.00 0.00 H new ATOM 0 HB THR C 22 -15.162 16.090 14.256 1.00 0.00 H new ATOM 0 HG1 THR C 22 -17.321 15.683 15.029 1.00 0.00 H new ATOM 0 HG21 THR C 22 -16.455 17.922 15.309 1.00 0.00 H new ATOM 0 HG22 THR C 22 -15.424 18.538 13.996 1.00 0.00 H new ATOM 0 HG23 THR C 22 -17.171 18.325 13.730 1.00 0.00 H new ATOM 3507 N ILE C 23 -14.968 14.353 11.446 1.00 0.00 N ATOM 3508 CA ILE C 23 -15.075 12.996 10.924 1.00 0.00 C ATOM 3509 C ILE C 23 -16.147 12.220 11.682 1.00 0.00 C ATOM 3510 O ILE C 23 -17.039 11.623 11.080 1.00 0.00 O ATOM 3511 CB ILE C 23 -13.731 12.278 11.057 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -12.629 13.132 10.424 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -13.798 10.925 10.345 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -13.022 13.508 8.994 1.00 0.00 C ATOM 0 H ILE C 23 -14.013 14.677 11.597 1.00 0.00 H new ATOM 0 HA ILE C 23 -15.353 13.049 9.871 1.00 0.00 H new ATOM 0 HB ILE C 23 -13.509 12.122 12.113 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -12.469 14.033 11.016 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -11.688 12.583 10.420 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -12.839 10.415 10.441 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -14.580 10.315 10.796 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -14.022 11.080 9.290 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -12.235 14.116 8.548 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -13.159 12.602 8.404 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -13.953 14.075 9.010 1.00 0.00 H new ATOM 3526 N GLU C 24 -16.055 12.237 13.008 1.00 0.00 N ATOM 3527 CA GLU C 24 -17.024 11.534 13.839 1.00 0.00 C ATOM 3528 C GLU C 24 -18.444 11.874 13.399 1.00 0.00 C ATOM 3529 O GLU C 24 -19.306 10.999 13.315 1.00 0.00 O ATOM 3530 CB GLU C 24 -16.834 11.920 15.307 1.00 0.00 C ATOM 3531 CG GLU C 24 -17.827 11.144 16.174 1.00 0.00 C ATOM 3532 CD GLU C 24 -17.416 11.229 17.640 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -16.482 10.538 18.013 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -18.041 11.982 18.368 1.00 0.00 O1- ATOM 0 H GLU C 24 -15.325 12.726 13.526 1.00 0.00 H new ATOM 0 HA GLU C 24 -16.865 10.462 13.726 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -15.813 11.702 15.622 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -16.985 12.992 15.434 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -18.830 11.550 16.045 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -17.862 10.102 15.857 1.00 0.00 H new ATOM 3541 N ASN C 25 -18.680 13.152 13.116 1.00 0.00 N ATOM 3542 CA ASN C 25 -19.998 13.596 12.681 1.00 0.00 C ATOM 3543 C ASN C 25 -20.389 12.900 11.383 1.00 0.00 C ATOM 3544 O ASN C 25 -21.527 12.463 11.218 1.00 0.00 O ATOM 3545 CB ASN C 25 -19.997 15.112 12.472 1.00 0.00 C ATOM 3546 CG ASN C 25 -21.430 15.631 12.411 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -21.933 15.944 11.332 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -22.121 15.742 13.513 1.00 0.00 N ATOM 0 H ASN C 25 -17.981 13.892 13.180 1.00 0.00 H new ATOM 0 HA ASN C 25 -20.724 13.340 13.453 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -19.459 15.599 13.285 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -19.472 15.360 11.549 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -23.080 16.089 13.481 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -21.702 15.482 14.406 1.00 0.00 H new ATOM 3555 N VAL C 26 -19.432 12.794 10.465 1.00 0.00 N ATOM 3556 CA VAL C 26 -19.688 12.142 9.186 1.00 0.00 C ATOM 3557 C VAL C 26 -20.090 10.688 9.409 1.00 0.00 C ATOM 3558 O VAL C 26 -21.058 10.204 8.822 1.00 0.00 O ATOM 3559 CB VAL C 26 -18.437 12.200 8.309 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -18.717 11.510 6.973 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -18.060 13.662 8.058 1.00 0.00 C ATOM 0 H VAL C 26 -18.482 13.147 10.581 1.00 0.00 H new ATOM 0 HA VAL C 26 -20.503 12.665 8.684 1.00 0.00 H new ATOM 0 HB VAL C 26 -17.615 11.693 8.814 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -17.825 11.552 6.348 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -18.987 10.469 7.151 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -19.539 12.017 6.467 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -17.168 13.706 7.433 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -18.882 14.168 7.553 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -17.860 14.155 9.010 1.00 0.00 H new ATOM 3571 N LYS C 27 -19.344 9.998 10.266 1.00 0.00 N ATOM 3572 CA LYS C 27 -19.634 8.601 10.564 1.00 0.00 C ATOM 3573 C LYS C 27 -21.075 8.451 11.041 1.00 0.00 C ATOM 3574 O LYS C 27 -21.763 7.497 10.678 1.00 0.00 O ATOM 3575 CB LYS C 27 -18.680 8.086 11.644 1.00 0.00 C ATOM 3576 CG LYS C 27 -17.280 7.916 11.052 1.00 0.00 C ATOM 3577 CD LYS C 27 -16.374 7.225 12.073 1.00 0.00 C ATOM 3578 CE LYS C 27 -14.939 7.189 11.542 1.00 0.00 C ATOM 3579 NZ LYS C 27 -14.149 6.188 12.313 1.00 0.00 N1+ ATOM 0 H LYS C 27 -18.540 10.381 10.763 1.00 0.00 H new ATOM 0 HA LYS C 27 -19.497 8.016 9.654 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -18.650 8.784 12.480 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -19.038 7.134 12.036 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -17.330 7.326 10.137 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -16.867 8.888 10.783 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -16.408 7.757 13.024 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -16.728 6.212 12.262 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -14.938 6.931 10.483 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -14.482 8.175 11.630 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -13.195 6.562 12.492 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -14.621 5.997 13.220 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -14.079 5.306 11.767 1.00 0.00 H new ATOM 3593 N ALA C 28 -21.525 9.404 11.852 1.00 0.00 N ATOM 3594 CA ALA C 28 -22.887 9.370 12.370 1.00 0.00 C ATOM 3595 C ALA C 28 -23.890 9.464 11.225 1.00 0.00 C ATOM 3596 O ALA C 28 -24.850 8.694 11.162 1.00 0.00 O ATOM 3597 CB ALA C 28 -23.105 10.534 13.341 1.00 0.00 C ATOM 0 H ALA C 28 -20.971 10.202 12.162 1.00 0.00 H new ATOM 0 HA ALA C 28 -23.037 8.427 12.897 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -24.125 10.502 13.724 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -22.403 10.452 14.171 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -22.942 11.478 12.820 1.00 0.00 H new ATOM 3603 N LYS C 29 -23.658 10.408 10.319 1.00 0.00 N ATOM 3604 CA LYS C 29 -24.546 10.589 9.177 1.00 0.00 C ATOM 3605 C LYS C 29 -24.670 9.287 8.392 1.00 0.00 C ATOM 3606 O LYS C 29 -25.767 8.893 7.993 1.00 0.00 O ATOM 3607 CB LYS C 29 -24.005 11.690 8.263 1.00 0.00 C ATOM 3608 CG LYS C 29 -24.089 13.039 8.983 1.00 0.00 C ATOM 3609 CD LYS C 29 -23.441 14.122 8.117 1.00 0.00 C ATOM 3610 CE LYS C 29 -23.782 15.501 8.685 1.00 0.00 C ATOM 3611 NZ LYS C 29 -25.207 15.822 8.390 1.00 0.00 N1+ ATOM 0 H LYS C 29 -22.870 11.054 10.352 1.00 0.00 H new ATOM 0 HA LYS C 29 -25.531 10.877 9.544 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -22.972 11.475 7.990 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -24.579 11.724 7.337 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -25.130 13.293 9.182 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -23.585 12.980 9.948 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -22.360 13.984 8.092 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -23.796 14.042 7.090 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -23.610 15.515 9.761 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -23.130 16.257 8.248 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -25.349 16.851 8.442 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -25.448 15.487 7.435 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -25.820 15.352 9.086 1.00 0.00 H new ATOM 3625 N ILE C 30 -23.539 8.621 8.177 1.00 0.00 N ATOM 3626 CA ILE C 30 -23.534 7.362 7.442 1.00 0.00 C ATOM 3627 C ILE C 30 -24.324 6.301 8.200 1.00 0.00 C ATOM 3628 O ILE C 30 -24.952 5.432 7.598 1.00 0.00 O ATOM 3629 CB ILE C 30 -22.096 6.885 7.234 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -21.343 7.911 6.383 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -22.104 5.532 6.517 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -20.035 7.299 5.877 1.00 0.00 C ATOM 0 H ILE C 30 -22.622 8.930 8.499 1.00 0.00 H new ATOM 0 HA ILE C 30 -24.004 7.524 6.472 1.00 0.00 H new ATOM 0 HB ILE C 30 -21.603 6.778 8.200 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -21.960 8.222 5.540 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -21.134 8.804 6.972 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -21.079 5.193 6.369 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -22.644 4.803 7.121 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -22.595 5.636 5.549 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -19.501 8.031 5.272 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -19.416 7.010 6.726 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -20.255 6.419 5.272 1.00 0.00 H new ATOM 3644 N GLN C 31 -24.288 6.380 9.527 1.00 0.00 N ATOM 3645 CA GLN C 31 -25.007 5.421 10.358 1.00 0.00 C ATOM 3646 C GLN C 31 -26.512 5.583 10.177 1.00 0.00 C ATOM 3647 O GLN C 31 -27.267 4.614 10.271 1.00 0.00 O ATOM 3648 CB GLN C 31 -24.641 5.628 11.830 1.00 0.00 C ATOM 3649 CG GLN C 31 -25.219 4.484 12.667 1.00 0.00 C ATOM 3650 CD GLN C 31 -25.256 4.882 14.138 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -24.598 5.842 14.540 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -25.992 4.198 14.971 1.00 0.00 N ATOM 0 H GLN C 31 -23.773 7.092 10.046 1.00 0.00 H new ATOM 0 HA GLN C 31 -24.721 4.415 10.052 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -23.558 5.665 11.944 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -25.031 6.583 12.182 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -26.224 4.242 12.322 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -24.613 3.587 12.540 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -26.536 3.403 14.636 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -26.023 4.458 15.957 1.00 0.00 H new ATOM 3661 N ASP C 32 -26.942 6.813 9.915 1.00 0.00 N ATOM 3662 CA ASP C 32 -28.361 7.090 9.720 1.00 0.00 C ATOM 3663 C ASP C 32 -28.795 6.691 8.313 1.00 0.00 C ATOM 3664 O ASP C 32 -29.978 6.471 8.057 1.00 0.00 O ATOM 3665 CB ASP C 32 -28.638 8.578 9.940 1.00 0.00 C ATOM 3666 CG ASP C 32 -28.597 8.902 11.429 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -28.272 8.013 12.200 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -28.892 10.033 11.778 1.00 0.00 O1- ATOM 0 H ASP C 32 -26.334 7.628 9.833 1.00 0.00 H new ATOM 0 HA ASP C 32 -28.930 6.505 10.443 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -27.898 9.176 9.409 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -29.613 8.839 9.529 1.00 0.00 H new ATOM 3673 N LYS C 33 -27.828 6.602 7.405 1.00 0.00 N ATOM 3674 CA LYS C 33 -28.121 6.229 6.025 1.00 0.00 C ATOM 3675 C LYS C 33 -28.146 4.711 5.874 1.00 0.00 C ATOM 3676 O LYS C 33 -29.152 4.135 5.459 1.00 0.00 O ATOM 3677 CB LYS C 33 -27.065 6.820 5.089 1.00 0.00 C ATOM 3678 CG LYS C 33 -27.211 8.343 5.047 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.199 8.733 3.946 1.00 0.00 C ATOM 3680 CE LYS C 33 -28.313 10.257 3.879 1.00 0.00 C ATOM 3681 NZ LYS C 33 -29.291 10.636 2.820 1.00 0.00 N1+ ATOM 0 H LYS C 33 -26.842 6.781 7.597 1.00 0.00 H new ATOM 0 HA LYS C 33 -29.102 6.625 5.762 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -26.067 6.550 5.434 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -27.180 6.406 4.087 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -27.561 8.712 6.011 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -26.242 8.806 4.861 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -27.864 8.340 2.986 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.176 8.293 4.147 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -28.634 10.651 4.843 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -27.339 10.696 3.663 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -29.369 11.672 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -28.966 10.272 1.901 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -30.221 10.229 3.045 1.00 0.00 H new ATOM 3695 N GLU C 34 -27.033 4.069 6.213 1.00 0.00 N ATOM 3696 CA GLU C 34 -26.937 2.617 6.109 1.00 0.00 C ATOM 3697 C GLU C 34 -27.292 1.961 7.440 1.00 0.00 C ATOM 3698 O GLU C 34 -28.463 1.707 7.726 1.00 0.00 O ATOM 3699 CB GLU C 34 -25.519 2.215 5.703 1.00 0.00 C ATOM 3700 CG GLU C 34 -25.200 2.791 4.322 1.00 0.00 C ATOM 3701 CD GLU C 34 -25.940 2.002 3.245 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -26.574 1.018 3.589 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -25.861 2.395 2.093 1.00 0.00 O1- ATOM 0 H GLU C 34 -26.190 4.527 6.560 1.00 0.00 H new ATOM 0 HA GLU C 34 -27.642 2.278 5.349 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -24.801 2.583 6.437 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -25.429 1.129 5.685 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -25.491 3.841 4.280 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -24.126 2.751 4.141 1.00 0.00 H new ATOM 3710 N GLY C 35 -26.274 1.688 8.249 1.00 0.00 N ATOM 3711 CA GLY C 35 -26.490 1.061 9.548 1.00 0.00 C ATOM 3712 C GLY C 35 -25.177 0.550 10.130 1.00 0.00 C ATOM 3713 O GLY C 35 -25.166 -0.370 10.948 1.00 0.00 O ATOM 0 H GLY C 35 -25.298 1.889 8.031 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -26.941 1.779 10.233 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -27.193 0.234 9.445 1.00 0.00 H new ATOM 3717 N ILE C 36 -24.072 1.153 9.704 1.00 0.00 N ATOM 3718 CA ILE C 36 -22.757 0.751 10.189 1.00 0.00 C ATOM 3719 C ILE C 36 -22.344 1.606 11.386 1.00 0.00 C ATOM 3720 O ILE C 36 -21.955 2.763 11.226 1.00 0.00 O ATOM 3721 CB ILE C 36 -21.720 0.901 9.075 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -22.219 0.190 7.814 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -20.397 0.278 9.521 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -21.323 0.558 6.630 1.00 0.00 C ATOM 0 H ILE C 36 -24.060 1.917 9.028 1.00 0.00 H new ATOM 0 HA ILE C 36 -22.809 -0.293 10.499 1.00 0.00 H new ATOM 0 HB ILE C 36 -21.569 1.959 8.861 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -22.213 -0.889 7.966 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -23.250 0.477 7.606 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -19.658 0.385 8.727 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -20.041 0.784 10.418 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -20.547 -0.780 9.736 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -21.679 0.051 5.733 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -21.352 1.636 6.473 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -20.299 0.249 6.839 1.00 0.00 H new ATOM 3736 N PRO C 37 -22.424 1.062 12.573 1.00 0.00 N ATOM 3737 CA PRO C 37 -22.055 1.790 13.816 1.00 0.00 C ATOM 3738 C PRO C 37 -20.742 2.556 13.660 1.00 0.00 C ATOM 3739 O PRO C 37 -19.780 2.046 13.084 1.00 0.00 O ATOM 3740 CB PRO C 37 -21.924 0.690 14.883 1.00 0.00 C ATOM 3741 CG PRO C 37 -22.219 -0.616 14.205 1.00 0.00 C ATOM 3742 CD PRO C 37 -22.873 -0.300 12.861 1.00 0.00 C ATOM 0 HA PRO C 37 -22.799 2.542 14.077 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -20.921 0.685 15.310 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -22.620 0.864 15.704 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -21.303 -1.188 14.060 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -22.881 -1.226 14.820 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -22.556 -0.999 12.087 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -23.960 -0.360 12.920 1.00 0.00 H new ATOM 3750 N PRO C 38 -20.689 3.764 14.156 1.00 0.00 N ATOM 3751 CA PRO C 38 -19.475 4.620 14.070 1.00 0.00 C ATOM 3752 C PRO C 38 -18.205 3.855 14.442 1.00 0.00 C ATOM 3753 O PRO C 38 -17.169 4.003 13.794 1.00 0.00 O ATOM 3754 CB PRO C 38 -19.733 5.762 15.065 1.00 0.00 C ATOM 3755 CG PRO C 38 -21.078 5.515 15.684 1.00 0.00 C ATOM 3756 CD PRO C 38 -21.782 4.444 14.853 1.00 0.00 C ATOM 0 HA PRO C 38 -19.311 4.976 13.053 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -18.957 5.789 15.830 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -19.714 6.726 14.557 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -20.969 5.187 16.718 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -21.665 6.433 15.701 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -22.344 3.755 15.483 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -22.491 4.884 14.151 1.00 0.00 H new ATOM 3764 N ASP C 39 -18.293 3.043 15.490 1.00 0.00 N ATOM 3765 CA ASP C 39 -17.143 2.266 15.940 1.00 0.00 C ATOM 3766 C ASP C 39 -16.868 1.107 14.986 1.00 0.00 C ATOM 3767 O ASP C 39 -16.301 0.089 15.380 1.00 0.00 O ATOM 3768 CB ASP C 39 -17.397 1.721 17.346 1.00 0.00 C ATOM 3769 CG ASP C 39 -16.101 1.171 17.933 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -15.165 1.940 18.075 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -16.064 -0.012 18.232 1.00 0.00 O1- ATOM 0 H ASP C 39 -19.141 2.906 16.040 1.00 0.00 H new ATOM 0 HA ASP C 39 -16.273 2.922 15.956 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -17.789 2.511 17.986 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -18.152 0.936 17.310 1.00 0.00 H new ATOM 3776 N GLN C 40 -17.273 1.271 13.730 1.00 0.00 N ATOM 3777 CA GLN C 40 -17.064 0.231 12.729 1.00 0.00 C ATOM 3778 C GLN C 40 -16.958 0.842 11.336 1.00 0.00 C ATOM 3779 O GLN C 40 -17.640 0.411 10.406 1.00 0.00 O ATOM 3780 CB GLN C 40 -18.223 -0.768 12.763 1.00 0.00 C ATOM 3781 CG GLN C 40 -18.254 -1.471 14.121 1.00 0.00 C ATOM 3782 CD GLN C 40 -19.167 -2.691 14.056 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -19.619 -3.072 12.977 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -19.467 -3.329 15.154 1.00 0.00 N ATOM 0 H GLN C 40 -17.744 2.107 13.384 1.00 0.00 H new ATOM 0 HA GLN C 40 -16.132 -0.286 12.959 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -19.167 -0.252 12.588 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -18.108 -1.501 11.965 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.247 -1.775 14.405 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.608 -0.782 14.888 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -19.091 -3.011 16.047 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -20.077 -4.145 15.119 1.00 0.00 H new ATOM 3793 N GLN C 41 -16.100 1.848 11.199 1.00 0.00 N ATOM 3794 CA GLN C 41 -15.916 2.511 9.913 1.00 0.00 C ATOM 3795 C GLN C 41 -14.488 3.032 9.777 1.00 0.00 C ATOM 3796 O GLN C 41 -13.859 3.413 10.764 1.00 0.00 O ATOM 3797 CB GLN C 41 -16.899 3.674 9.779 1.00 0.00 C ATOM 3798 CG GLN C 41 -18.311 3.129 9.556 1.00 0.00 C ATOM 3799 CD GLN C 41 -19.277 4.278 9.292 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -20.250 4.116 8.555 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -19.067 5.438 9.853 1.00 0.00 N ATOM 0 H GLN C 41 -15.526 2.219 11.956 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.103 1.785 9.122 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -16.874 4.290 10.678 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -16.609 4.314 8.946 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -18.314 2.439 8.712 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -18.634 2.565 10.431 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -18.261 5.571 10.463 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -19.709 6.211 9.681 1.00 0.00 H new ATOM 3810 N ARG C 42 -13.984 3.049 8.546 1.00 0.00 N ATOM 3811 CA ARG C 42 -12.631 3.528 8.291 1.00 0.00 C ATOM 3812 C ARG C 42 -12.580 4.307 6.980 1.00 0.00 C ATOM 3813 O ARG C 42 -12.472 3.722 5.902 1.00 0.00 O ATOM 3814 CB ARG C 42 -11.661 2.345 8.223 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.221 2.864 8.258 1.00 0.00 C ATOM 3816 CD ARG C 42 -9.267 1.752 7.814 1.00 0.00 C ATOM 3817 NE ARG C 42 -9.551 0.522 8.545 1.00 0.00 N ATOM 3818 CZ ARG C 42 -8.886 -0.599 8.285 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -9.136 -1.267 7.193 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -7.984 -1.031 9.122 1.00 0.00 N ATOM 0 H ARG C 42 -14.489 2.739 7.716 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.339 4.189 9.107 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -11.836 1.669 9.060 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -11.831 1.773 7.311 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -10.119 3.729 7.602 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -9.967 3.195 9.265 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -9.372 1.579 6.743 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -8.235 2.057 7.988 1.00 0.00 H new ATOM 0 HE ARG C 42 -10.271 0.522 9.267 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -9.842 -0.929 6.539 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -8.626 -2.127 6.993 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -7.789 -0.509 9.976 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -7.474 -1.891 8.923 1.00 0.00 H new ATOM 3834 N LEU C 43 -12.663 5.629 7.081 1.00 0.00 N ATOM 3835 CA LEU C 43 -12.629 6.480 5.897 1.00 0.00 C ATOM 3836 C LEU C 43 -11.205 6.614 5.370 1.00 0.00 C ATOM 3837 O LEU C 43 -10.364 7.273 5.984 1.00 0.00 O ATOM 3838 CB LEU C 43 -13.182 7.867 6.234 1.00 0.00 C ATOM 3839 CG LEU C 43 -14.628 7.740 6.719 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -14.985 8.949 7.586 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.569 7.686 5.513 1.00 0.00 C ATOM 0 H LEU C 43 -12.754 6.132 7.964 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.246 6.019 5.126 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.570 8.336 7.004 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.138 8.510 5.355 1.00 0.00 H new ATOM 0 HG LEU C 43 -14.733 6.827 7.305 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -16.015 8.858 7.931 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -14.317 8.990 8.446 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -14.878 9.862 7.000 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.599 7.596 5.859 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -15.462 8.599 4.927 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -15.317 6.825 4.893 1.00 0.00 H new ATOM 3853 N ILE C 44 -10.941 5.988 4.227 1.00 0.00 N ATOM 3854 CA ILE C 44 -9.616 6.046 3.622 1.00 0.00 C ATOM 3855 C ILE C 44 -9.610 7.020 2.449 1.00 0.00 C ATOM 3856 O ILE C 44 -10.401 6.889 1.515 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.203 4.654 3.138 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.144 3.699 4.334 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -7.824 4.726 2.478 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -8.667 2.321 3.868 1.00 0.00 C ATOM 0 H ILE C 44 -11.623 5.438 3.704 1.00 0.00 H new ATOM 0 HA ILE C 44 -8.905 6.393 4.372 1.00 0.00 H new ATOM 0 HB ILE C 44 -9.932 4.292 2.413 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -8.467 4.092 5.093 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.128 3.617 4.796 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -7.533 3.733 2.134 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -7.863 5.407 1.628 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -7.093 5.089 3.201 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -8.626 1.643 4.720 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -9.361 1.928 3.125 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -7.674 2.410 3.426 1.00 0.00 H new ATOM 3872 N PHE C 45 -8.713 8.001 2.505 1.00 0.00 N ATOM 3873 CA PHE C 45 -8.614 8.996 1.442 1.00 0.00 C ATOM 3874 C PHE C 45 -7.181 9.089 0.927 1.00 0.00 C ATOM 3875 O PHE C 45 -6.707 8.201 0.219 1.00 0.00 O ATOM 3876 CB PHE C 45 -9.061 10.364 1.966 1.00 0.00 C ATOM 3877 CG PHE C 45 -8.893 11.399 0.880 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -9.630 11.295 -0.306 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -8.002 12.463 1.059 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -9.476 12.256 -1.312 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -7.847 13.424 0.052 1.00 0.00 C ATOM 3882 CZ PHE C 45 -8.584 13.321 -1.133 1.00 0.00 C ATOM 0 H PHE C 45 -8.049 8.128 3.269 1.00 0.00 H new ATOM 0 HA PHE C 45 -9.263 8.691 0.621 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -10.103 10.321 2.284 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -8.472 10.640 2.841 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -10.317 10.473 -0.445 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -7.434 12.543 1.974 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -10.045 12.176 -2.226 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -7.159 14.245 0.190 1.00 0.00 H new ATOM 0 HZ PHE C 45 -8.465 14.062 -1.909 1.00 0.00 H new ATOM 3892 N ALA C 46 -6.497 10.171 1.286 1.00 0.00 N ATOM 3893 CA ALA C 46 -5.118 10.368 0.853 1.00 0.00 C ATOM 3894 C ALA C 46 -4.225 9.250 1.382 1.00 0.00 C ATOM 3895 O ALA C 46 -3.424 9.461 2.293 1.00 0.00 O ATOM 3896 CB ALA C 46 -4.602 11.718 1.356 1.00 0.00 C ATOM 0 H ALA C 46 -6.871 10.919 1.870 1.00 0.00 H new ATOM 0 HA ALA C 46 -5.092 10.352 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -3.572 11.858 1.029 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -5.223 12.518 0.953 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -4.643 11.740 2.445 1.00 0.00 H new ATOM 3902 N GLY C 47 -4.370 8.062 0.806 1.00 0.00 N ATOM 3903 CA GLY C 47 -3.571 6.917 1.227 1.00 0.00 C ATOM 3904 C GLY C 47 -3.460 6.862 2.747 1.00 0.00 C ATOM 3905 O GLY C 47 -2.469 6.371 3.289 1.00 0.00 O ATOM 0 H GLY C 47 -5.028 7.867 0.052 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -4.024 5.997 0.858 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -2.576 6.981 0.787 1.00 0.00 H new ATOM 3909 N LYS C 48 -4.481 7.369 3.428 1.00 0.00 N ATOM 3910 CA LYS C 48 -4.488 7.374 4.887 1.00 0.00 C ATOM 3911 C LYS C 48 -5.917 7.420 5.416 1.00 0.00 C ATOM 3912 O LYS C 48 -6.831 7.871 4.726 1.00 0.00 O ATOM 3913 CB LYS C 48 -3.711 8.584 5.408 1.00 0.00 C ATOM 3914 CG LYS C 48 -3.819 8.646 6.933 1.00 0.00 C ATOM 3915 CD LYS C 48 -2.827 9.676 7.474 1.00 0.00 C ATOM 3916 CE LYS C 48 -2.883 9.686 9.003 1.00 0.00 C ATOM 3917 NZ LYS C 48 -1.863 10.636 9.532 1.00 0.00 N1+ ATOM 0 H LYS C 48 -5.310 7.779 2.998 1.00 0.00 H new ATOM 0 HA LYS C 48 -4.012 6.458 5.237 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.665 8.513 5.110 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -4.106 9.500 4.968 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -4.834 8.915 7.225 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -3.612 7.666 7.363 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -1.818 9.436 7.138 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -3.066 10.666 7.084 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -3.878 9.979 9.339 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -2.698 8.684 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -2.128 10.930 10.494 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -0.934 10.170 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -1.815 11.472 8.916 1.00 0.00 H new ATOM 3931 N GLN C 49 -6.102 6.949 6.646 1.00 0.00 N ATOM 3932 CA GLN C 49 -7.425 6.941 7.260 1.00 0.00 C ATOM 3933 C GLN C 49 -7.659 8.227 8.047 1.00 0.00 C ATOM 3934 O GLN C 49 -6.746 8.745 8.692 1.00 0.00 O ATOM 3935 CB GLN C 49 -7.562 5.736 8.191 1.00 0.00 C ATOM 3936 CG GLN C 49 -6.946 6.069 9.550 1.00 0.00 C ATOM 3937 CD GLN C 49 -6.656 4.787 10.322 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -7.012 3.697 9.874 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -6.024 4.853 11.462 1.00 0.00 N ATOM 0 H GLN C 49 -5.358 6.571 7.233 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.172 6.873 6.469 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -8.613 5.473 8.311 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -7.064 4.869 7.757 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -6.025 6.636 9.412 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -7.626 6.701 10.121 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -5.730 5.758 11.831 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -5.824 4.000 11.984 1.00 0.00 H new ATOM 3948 N LEU C 50 -8.885 8.738 7.989 1.00 0.00 N ATOM 3949 CA LEU C 50 -9.224 9.965 8.701 1.00 0.00 C ATOM 3950 C LEU C 50 -9.547 9.665 10.161 1.00 0.00 C ATOM 3951 O LEU C 50 -10.518 8.972 10.463 1.00 0.00 O ATOM 3952 CB LEU C 50 -10.427 10.640 8.039 1.00 0.00 C ATOM 3953 CG LEU C 50 -10.258 10.610 6.519 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -11.313 11.506 5.870 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -8.862 11.119 6.150 1.00 0.00 C ATOM 0 H LEU C 50 -9.654 8.326 7.461 1.00 0.00 H new ATOM 0 HA LEU C 50 -8.365 10.635 8.660 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -11.346 10.128 8.323 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -10.515 11.670 8.385 1.00 0.00 H new ATOM 0 HG LEU C 50 -10.379 9.587 6.161 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -11.192 11.484 4.787 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -12.308 11.145 6.132 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -11.192 12.528 6.228 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -8.741 11.098 5.067 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -8.741 12.141 6.509 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -8.108 10.481 6.612 1.00 0.00 H new ATOM 3967 N GLU C 51 -8.727 10.194 11.064 1.00 0.00 N ATOM 3968 CA GLU C 51 -8.934 9.977 12.491 1.00 0.00 C ATOM 3969 C GLU C 51 -10.190 10.704 12.965 1.00 0.00 C ATOM 3970 O GLU C 51 -10.641 11.658 12.333 1.00 0.00 O ATOM 3971 CB GLU C 51 -7.723 10.482 13.278 1.00 0.00 C ATOM 3972 CG GLU C 51 -6.529 9.561 13.024 1.00 0.00 C ATOM 3973 CD GLU C 51 -6.769 8.204 13.678 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -6.462 8.071 14.851 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -7.256 7.318 12.995 1.00 0.00 O1- ATOM 0 H GLU C 51 -7.918 10.772 10.835 1.00 0.00 H new ATOM 0 HA GLU C 51 -9.058 8.908 12.663 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -7.480 11.501 12.977 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -7.954 10.510 14.343 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -6.377 9.436 11.952 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -5.620 10.011 13.424 1.00 0.00 H new ATOM 3982 N ASP C 52 -10.749 10.245 14.080 1.00 0.00 N ATOM 3983 CA ASP C 52 -11.952 10.860 14.628 1.00 0.00 C ATOM 3984 C ASP C 52 -11.623 12.213 15.253 1.00 0.00 C ATOM 3985 O ASP C 52 -10.467 12.498 15.566 1.00 0.00 O ATOM 3986 CB ASP C 52 -12.578 9.944 15.684 1.00 0.00 C ATOM 3987 CG ASP C 52 -12.019 8.532 15.548 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -10.822 8.370 15.720 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -12.797 7.633 15.275 1.00 0.00 O1- ATOM 0 H ASP C 52 -10.392 9.456 14.618 1.00 0.00 H new ATOM 0 HA ASP C 52 -12.662 11.010 13.815 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -12.371 10.331 16.682 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -13.662 9.928 15.567 1.00 0.00 H new ATOM 3994 N GLY C 53 -12.646 13.042 15.432 1.00 0.00 N ATOM 3995 CA GLY C 53 -12.452 14.363 16.021 1.00 0.00 C ATOM 3996 C GLY C 53 -12.095 15.390 14.951 1.00 0.00 C ATOM 3997 O GLY C 53 -12.869 16.307 14.676 1.00 0.00 O ATOM 0 H GLY C 53 -13.610 12.826 15.180 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -13.360 14.672 16.538 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -11.659 14.320 16.768 1.00 0.00 H new ATOM 4001 N ARG C 54 -10.920 15.229 14.352 1.00 0.00 N ATOM 4002 CA ARG C 54 -10.471 16.150 13.312 1.00 0.00 C ATOM 4003 C ARG C 54 -11.617 16.483 12.363 1.00 0.00 C ATOM 4004 O ARG C 54 -12.670 15.845 12.397 1.00 0.00 O ATOM 4005 CB ARG C 54 -9.318 15.528 12.523 1.00 0.00 C ATOM 4006 CG ARG C 54 -8.330 14.871 13.489 1.00 0.00 C ATOM 4007 CD ARG C 54 -7.813 15.915 14.479 1.00 0.00 C ATOM 4008 NE ARG C 54 -6.544 15.481 15.052 1.00 0.00 N ATOM 4009 CZ ARG C 54 -5.429 15.476 14.329 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -5.478 15.742 13.052 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -4.285 15.207 14.896 1.00 0.00 N ATOM 0 H ARG C 54 -10.266 14.476 14.566 1.00 0.00 H new ATOM 0 HA ARG C 54 -10.129 17.068 13.789 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -9.702 14.788 11.821 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -8.812 16.293 11.934 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -8.817 14.056 14.025 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -7.498 14.436 12.935 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -7.684 16.873 13.975 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -8.545 16.069 15.272 1.00 0.00 H new ATOM 0 HE ARG C 54 -6.512 15.176 16.025 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -6.372 15.954 12.609 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -4.622 15.738 12.497 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -4.247 15.001 15.894 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -3.429 15.203 14.341 1.00 0.00 H new ATOM 4025 N THR C 55 -11.405 17.484 11.513 1.00 0.00 N ATOM 4026 CA THR C 55 -12.429 17.890 10.556 1.00 0.00 C ATOM 4027 C THR C 55 -11.987 17.571 9.132 1.00 0.00 C ATOM 4028 O THR C 55 -10.823 17.254 8.889 1.00 0.00 O ATOM 4029 CB THR C 55 -12.704 19.390 10.682 1.00 0.00 C ATOM 4030 OG1 THR C 55 -11.561 20.116 10.255 1.00 0.00 O ATOM 4031 CG2 THR C 55 -13.016 19.737 12.139 1.00 0.00 C ATOM 0 H THR C 55 -10.541 18.025 11.467 1.00 0.00 H new ATOM 0 HA THR C 55 -13.342 17.336 10.776 1.00 0.00 H new ATOM 0 HB THR C 55 -13.558 19.655 10.059 1.00 0.00 H new ATOM 0 HG1 THR C 55 -11.838 20.992 9.914 1.00 0.00 H new ATOM 0 HG21 THR C 55 -13.211 20.806 12.225 1.00 0.00 H new ATOM 0 HG22 THR C 55 -13.894 19.180 12.466 1.00 0.00 H new ATOM 0 HG23 THR C 55 -12.165 19.472 12.766 1.00 0.00 H new ATOM 4039 N LEU C 56 -12.925 17.658 8.194 1.00 0.00 N ATOM 4040 CA LEU C 56 -12.621 17.376 6.797 1.00 0.00 C ATOM 4041 C LEU C 56 -11.619 18.388 6.251 1.00 0.00 C ATOM 4042 O LEU C 56 -10.882 18.099 5.308 1.00 0.00 O ATOM 4043 CB LEU C 56 -13.903 17.426 5.964 1.00 0.00 C ATOM 4044 CG LEU C 56 -14.874 16.348 6.451 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -16.259 16.602 5.854 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -14.374 14.971 6.007 1.00 0.00 C ATOM 0 H LEU C 56 -13.894 17.919 8.374 1.00 0.00 H new ATOM 0 HA LEU C 56 -12.184 16.379 6.734 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -14.365 18.410 6.047 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -13.670 17.271 4.910 1.00 0.00 H new ATOM 0 HG LEU C 56 -14.935 16.380 7.539 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -16.951 15.834 6.201 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -16.617 17.582 6.169 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -16.198 16.571 4.766 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -15.066 14.203 6.354 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -14.313 14.939 4.919 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -13.387 14.788 6.431 1.00 0.00 H new ATOM 4058 N SER C 57 -11.596 19.575 6.849 1.00 0.00 N ATOM 4059 CA SER C 57 -10.679 20.622 6.413 1.00 0.00 C ATOM 4060 C SER C 57 -9.236 20.228 6.709 1.00 0.00 C ATOM 4061 O SER C 57 -8.315 20.631 5.998 1.00 0.00 O ATOM 4062 CB SER C 57 -11.008 21.933 7.127 1.00 0.00 C ATOM 4063 OG SER C 57 -10.941 21.731 8.533 1.00 0.00 O ATOM 0 H SER C 57 -12.197 19.835 7.631 1.00 0.00 H new ATOM 0 HA SER C 57 -10.794 20.755 5.337 1.00 0.00 H new ATOM 0 HB2 SER C 57 -10.306 22.711 6.826 1.00 0.00 H new ATOM 0 HB3 SER C 57 -12.004 22.275 6.844 1.00 0.00 H new ATOM 0 HG SER C 57 -10.809 20.778 8.721 1.00 0.00 H new ATOM 4069 N ASP C 58 -9.046 19.437 7.760 1.00 0.00 N ATOM 4070 CA ASP C 58 -7.710 18.994 8.138 1.00 0.00 C ATOM 4071 C ASP C 58 -7.205 17.931 7.170 1.00 0.00 C ATOM 4072 O ASP C 58 -6.313 17.149 7.500 1.00 0.00 O ATOM 4073 CB ASP C 58 -7.731 18.426 9.558 1.00 0.00 C ATOM 4074 CG ASP C 58 -7.976 19.544 10.565 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -7.148 20.437 10.641 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -8.987 19.493 11.245 1.00 0.00 O1- ATOM 0 H ASP C 58 -9.795 19.092 8.361 1.00 0.00 H new ATOM 0 HA ASP C 58 -7.038 19.852 8.100 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -8.512 17.670 9.644 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.784 17.932 9.775 1.00 0.00 H new ATOM 4081 N TYR C 59 -7.781 17.907 5.972 1.00 0.00 N ATOM 4082 CA TYR C 59 -7.382 16.934 4.962 1.00 0.00 C ATOM 4083 C TYR C 59 -7.547 17.517 3.562 1.00 0.00 C ATOM 4084 O TYR C 59 -7.433 16.806 2.564 1.00 0.00 O ATOM 4085 CB TYR C 59 -8.230 15.668 5.095 1.00 0.00 C ATOM 4086 CG TYR C 59 -7.857 14.946 6.368 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -8.493 15.275 7.571 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -6.874 13.949 6.345 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -8.145 14.607 8.752 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -6.528 13.281 7.526 1.00 0.00 C ATOM 4091 CZ TYR C 59 -7.163 13.610 8.729 1.00 0.00 C ATOM 4092 OH TYR C 59 -6.822 12.951 9.893 1.00 0.00 O ATOM 0 H TYR C 59 -8.520 18.545 5.679 1.00 0.00 H new ATOM 0 HA TYR C 59 -6.332 16.685 5.117 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -9.289 15.926 5.107 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -8.070 15.018 4.235 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -9.252 16.044 7.588 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -6.383 13.695 5.417 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -8.635 14.861 9.680 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -5.771 12.511 7.509 1.00 0.00 H new ATOM 0 HH TYR C 59 -6.125 12.289 9.702 1.00 0.00 H new ATOM 4102 N ASN C 60 -7.816 18.817 3.498 1.00 0.00 N ATOM 4103 CA ASN C 60 -7.992 19.492 2.217 1.00 0.00 C ATOM 4104 C ASN C 60 -9.083 18.811 1.393 1.00 0.00 C ATOM 4105 O ASN C 60 -9.053 18.841 0.162 1.00 0.00 O ATOM 4106 CB ASN C 60 -6.678 19.478 1.434 1.00 0.00 C ATOM 4107 CG ASN C 60 -5.641 20.345 2.140 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -4.518 19.902 2.376 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -5.953 21.562 2.493 1.00 0.00 N ATOM 0 H ASN C 60 -7.916 19.421 4.313 1.00 0.00 H new ATOM 0 HA ASN C 60 -8.290 20.522 2.411 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -6.309 18.456 1.344 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -6.844 19.847 0.422 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.265 22.148 2.966 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -6.885 21.927 2.296 1.00 0.00 H new ATOM 4116 N ILE C 61 -10.044 18.202 2.078 1.00 0.00 N ATOM 4117 CA ILE C 61 -11.139 17.522 1.395 1.00 0.00 C ATOM 4118 C ILE C 61 -12.138 18.539 0.850 1.00 0.00 C ATOM 4119 O ILE C 61 -13.021 19.006 1.569 1.00 0.00 O ATOM 4120 CB ILE C 61 -11.847 16.570 2.361 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -10.924 15.391 2.676 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -13.135 16.051 1.717 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -11.476 14.615 3.873 1.00 0.00 C ATOM 0 H ILE C 61 -10.088 18.165 3.096 1.00 0.00 H new ATOM 0 HA ILE C 61 -10.728 16.950 0.563 1.00 0.00 H new ATOM 0 HB ILE C 61 -12.091 17.100 3.282 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -10.846 14.735 1.809 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -9.919 15.751 2.895 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -13.639 15.373 2.406 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -13.792 16.891 1.489 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -12.893 15.519 0.797 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -10.818 13.775 4.097 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -11.531 15.274 4.740 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -12.473 14.242 3.637 1.00 0.00 H new ATOM 4135 N GLN C 62 -11.986 18.882 -0.425 1.00 0.00 N ATOM 4136 CA GLN C 62 -12.876 19.850 -1.058 1.00 0.00 C ATOM 4137 C GLN C 62 -14.207 19.204 -1.426 1.00 0.00 C ATOM 4138 O GLN C 62 -14.595 18.185 -0.853 1.00 0.00 O ATOM 4139 CB GLN C 62 -12.217 20.416 -2.318 1.00 0.00 C ATOM 4140 CG GLN C 62 -10.768 20.799 -2.008 1.00 0.00 C ATOM 4141 CD GLN C 62 -10.730 21.813 -0.870 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -10.460 21.453 0.275 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -10.985 23.069 -1.119 1.00 0.00 N ATOM 0 H GLN C 62 -11.261 18.508 -1.037 1.00 0.00 H new ATOM 0 HA GLN C 62 -13.064 20.656 -0.349 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -12.246 19.678 -3.119 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -12.768 21.289 -2.669 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -10.199 19.911 -1.734 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -10.296 21.219 -2.896 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -11.209 23.365 -2.069 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -10.961 23.754 -0.364 1.00 0.00 H new ATOM 4152 N LYS C 63 -14.903 19.807 -2.384 1.00 0.00 N ATOM 4153 CA LYS C 63 -16.195 19.288 -2.823 1.00 0.00 C ATOM 4154 C LYS C 63 -16.015 18.242 -3.915 1.00 0.00 C ATOM 4155 O LYS C 63 -14.973 18.182 -4.570 1.00 0.00 O ATOM 4156 CB LYS C 63 -17.064 20.432 -3.349 1.00 0.00 C ATOM 4157 CG LYS C 63 -16.459 20.981 -4.643 1.00 0.00 C ATOM 4158 CD LYS C 63 -17.104 22.327 -4.979 1.00 0.00 C ATOM 4159 CE LYS C 63 -16.393 22.949 -6.183 1.00 0.00 C ATOM 4160 NZ LYS C 63 -16.642 22.113 -7.392 1.00 0.00 N1+ ATOM 0 H LYS C 63 -14.597 20.650 -2.869 1.00 0.00 H new ATOM 0 HA LYS C 63 -16.684 18.820 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -18.079 20.078 -3.531 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -17.132 21.224 -2.603 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -15.381 21.100 -4.531 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -16.618 20.276 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -18.163 22.190 -5.200 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -17.041 22.996 -4.121 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -16.755 23.964 -6.348 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -15.322 23.020 -5.990 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -16.369 22.644 -8.244 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -16.079 21.241 -7.333 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -17.652 21.870 -7.444 1.00 0.00 H new ATOM 4174 N GLU C 64 -17.040 17.420 -4.106 1.00 0.00 N ATOM 4175 CA GLU C 64 -16.996 16.375 -5.121 1.00 0.00 C ATOM 4176 C GLU C 64 -15.808 15.447 -4.889 1.00 0.00 C ATOM 4177 O GLU C 64 -15.213 14.936 -5.839 1.00 0.00 O ATOM 4178 CB GLU C 64 -16.894 17.003 -6.512 1.00 0.00 C ATOM 4179 CG GLU C 64 -18.064 17.965 -6.727 1.00 0.00 C ATOM 4180 CD GLU C 64 -19.346 17.178 -6.975 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -19.619 16.874 -8.124 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -20.037 16.890 -6.011 1.00 0.00 O1- ATOM 0 H GLU C 64 -17.909 17.457 -3.573 1.00 0.00 H new ATOM 0 HA GLU C 64 -17.914 15.791 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -15.948 17.536 -6.613 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -16.905 16.225 -7.275 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -18.184 18.606 -5.854 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -17.858 18.618 -7.575 1.00 0.00 H new ATOM 4189 N SER C 65 -15.470 15.229 -3.622 1.00 0.00 N ATOM 4190 CA SER C 65 -14.353 14.356 -3.280 1.00 0.00 C ATOM 4191 C SER C 65 -14.817 12.906 -3.197 1.00 0.00 C ATOM 4192 O SER C 65 -16.015 12.627 -3.216 1.00 0.00 O ATOM 4193 CB SER C 65 -13.751 14.780 -1.939 1.00 0.00 C ATOM 4194 OG SER C 65 -13.012 15.981 -2.116 1.00 0.00 O ATOM 0 H SER C 65 -15.949 15.641 -2.821 1.00 0.00 H new ATOM 0 HA SER C 65 -13.596 14.440 -4.059 1.00 0.00 H new ATOM 0 HB2 SER C 65 -14.541 14.931 -1.204 1.00 0.00 H new ATOM 0 HB3 SER C 65 -13.102 13.994 -1.553 1.00 0.00 H new ATOM 0 HG SER C 65 -13.479 16.720 -1.673 1.00 0.00 H new ATOM 4200 N THR C 66 -13.861 11.987 -3.106 1.00 0.00 N ATOM 4201 CA THR C 66 -14.186 10.566 -3.021 1.00 0.00 C ATOM 4202 C THR C 66 -13.546 9.945 -1.785 1.00 0.00 C ATOM 4203 O THR C 66 -12.323 9.954 -1.635 1.00 0.00 O ATOM 4204 CB THR C 66 -13.687 9.843 -4.274 1.00 0.00 C ATOM 4205 OG1 THR C 66 -14.190 10.500 -5.430 1.00 0.00 O ATOM 4206 CG2 THR C 66 -14.173 8.393 -4.257 1.00 0.00 C ATOM 0 H THR C 66 -12.863 12.197 -3.089 1.00 0.00 H new ATOM 0 HA THR C 66 -15.268 10.462 -2.947 1.00 0.00 H new ATOM 0 HB THR C 66 -12.597 9.858 -4.292 1.00 0.00 H new ATOM 0 HG1 THR C 66 -13.870 10.039 -6.233 1.00 0.00 H new ATOM 0 HG21 THR C 66 -13.817 7.879 -5.150 1.00 0.00 H new ATOM 0 HG22 THR C 66 -13.786 7.890 -3.371 1.00 0.00 H new ATOM 0 HG23 THR C 66 -15.263 8.375 -4.238 1.00 0.00 H new ATOM 4214 N LEU C 67 -14.378 9.406 -0.899 1.00 0.00 N ATOM 4215 CA LEU C 67 -13.883 8.784 0.324 1.00 0.00 C ATOM 4216 C LEU C 67 -14.101 7.275 0.286 1.00 0.00 C ATOM 4217 O LEU C 67 -15.237 6.804 0.212 1.00 0.00 O ATOM 4218 CB LEU C 67 -14.605 9.376 1.537 1.00 0.00 C ATOM 4219 CG LEU C 67 -14.034 10.762 1.847 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -15.113 11.625 2.503 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -12.845 10.622 2.801 1.00 0.00 C ATOM 0 H LEU C 67 -15.392 9.387 -1.004 1.00 0.00 H new ATOM 0 HA LEU C 67 -12.814 8.982 0.403 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -15.674 9.448 1.337 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -14.485 8.721 2.400 1.00 0.00 H new ATOM 0 HG LEU C 67 -13.705 11.234 0.921 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -14.706 12.612 2.723 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -15.961 11.726 1.825 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.443 11.154 3.429 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.438 11.609 3.022 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -13.175 10.150 3.726 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -12.075 10.008 2.335 1.00 0.00 H new ATOM 4233 N HIS C 68 -13.007 6.521 0.339 1.00 0.00 N ATOM 4234 CA HIS C 68 -13.094 5.066 0.312 1.00 0.00 C ATOM 4235 C HIS C 68 -13.456 4.526 1.691 1.00 0.00 C ATOM 4236 O HIS C 68 -12.586 4.329 2.540 1.00 0.00 O ATOM 4237 CB HIS C 68 -11.757 4.470 -0.138 1.00 0.00 C ATOM 4238 CG HIS C 68 -11.573 4.705 -1.612 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -11.472 3.664 -2.520 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -11.469 5.859 -2.350 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -11.316 4.204 -3.742 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -11.307 5.539 -3.696 1.00 0.00 N ATOM 0 H HIS C 68 -12.058 6.890 0.400 1.00 0.00 H new ATOM 0 HA HIS C 68 -13.874 4.780 -0.394 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -10.938 4.926 0.419 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -11.733 3.402 0.076 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -11.507 6.861 -1.948 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -11.211 3.628 -4.650 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -11.204 6.185 -4.478 1.00 0.00 H new ATOM 4250 N LEU C 69 -14.746 4.290 1.909 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.213 3.775 3.191 1.00 0.00 C ATOM 4252 C LEU C 69 -14.906 2.285 3.314 1.00 0.00 C ATOM 4253 O LEU C 69 -15.470 1.465 2.591 1.00 0.00 O ATOM 4254 CB LEU C 69 -16.719 4.004 3.329 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.240 3.282 4.574 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.395 3.676 5.788 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -18.698 3.681 4.819 1.00 0.00 C ATOM 0 H LEU C 69 -15.482 4.446 1.220 1.00 0.00 H new ATOM 0 HA LEU C 69 -14.692 4.307 3.987 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -16.929 5.071 3.401 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -17.235 3.637 2.442 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.175 2.205 4.422 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -16.768 3.161 6.673 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.356 3.395 5.615 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -16.459 4.753 5.941 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.072 3.168 5.705 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -18.760 4.759 4.970 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.302 3.401 3.956 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.009 1.945 4.235 1.00 0.00 N ATOM 4270 CA VAL C 70 -13.635 0.552 4.448 1.00 0.00 C ATOM 4271 C VAL C 70 -14.151 0.059 5.796 1.00 0.00 C ATOM 4272 O VAL C 70 -13.908 0.681 6.830 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.112 0.408 4.396 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -11.738 -1.072 4.278 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -11.571 1.170 3.183 1.00 0.00 C ATOM 0 H VAL C 70 -13.531 2.611 4.842 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.084 -0.051 3.659 1.00 0.00 H new ATOM 0 HB VAL C 70 -11.678 0.817 5.308 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -10.653 -1.171 4.241 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.123 -1.615 5.141 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -12.171 -1.485 3.367 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -10.486 1.069 3.144 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -12.007 0.760 2.272 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -11.834 2.224 3.269 1.00 0.00 H new ATOM 4285 N LEU C 71 -14.868 -1.060 5.776 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.417 -1.627 7.002 1.00 0.00 C ATOM 4287 C LEU C 71 -14.300 -2.129 7.911 1.00 0.00 C ATOM 4288 O LEU C 71 -13.161 -2.299 7.474 1.00 0.00 O ATOM 4289 CB LEU C 71 -16.363 -2.782 6.666 1.00 0.00 C ATOM 4290 CG LEU C 71 -17.297 -2.364 5.530 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -18.212 -3.535 5.164 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -18.148 -1.175 5.981 1.00 0.00 C ATOM 0 H LEU C 71 -15.081 -1.589 4.930 1.00 0.00 H new ATOM 0 HA LEU C 71 -15.969 -0.845 7.524 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -15.790 -3.662 6.374 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -16.944 -3.057 7.546 1.00 0.00 H new ATOM 0 HG LEU C 71 -16.705 -2.079 4.660 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -18.878 -3.237 4.354 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -17.607 -4.383 4.843 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -18.804 -3.820 6.034 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -18.814 -0.876 5.172 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.739 -1.460 6.851 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -17.498 -0.340 6.242 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.633 -2.366 9.175 1.00 0.00 N ATOM 4305 CA ARG C 72 -13.651 -2.850 10.138 1.00 0.00 C ATOM 4306 C ARG C 72 -12.469 -1.889 10.226 1.00 0.00 C ATOM 4307 O ARG C 72 -12.245 -1.081 9.325 1.00 0.00 O ATOM 4308 CB ARG C 72 -13.156 -4.238 9.726 1.00 0.00 C ATOM 4309 CG ARG C 72 -12.532 -4.938 10.935 1.00 0.00 C ATOM 4310 CD ARG C 72 -12.121 -6.359 10.547 1.00 0.00 C ATOM 4311 NE ARG C 72 -11.923 -7.171 11.742 1.00 0.00 N ATOM 4312 CZ ARG C 72 -10.791 -7.107 12.436 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -9.645 -7.270 11.832 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -10.826 -6.881 13.720 1.00 0.00 N ATOM 0 H ARG C 72 -15.570 -2.232 9.555 1.00 0.00 H new ATOM 0 HA ARG C 72 -14.127 -2.911 11.116 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -13.984 -4.830 9.337 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -12.423 -4.151 8.924 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -11.663 -4.379 11.283 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -13.244 -4.967 11.760 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -12.889 -6.808 9.917 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -11.203 -6.332 9.961 1.00 0.00 H new ATOM 0 HE ARG C 72 -12.666 -7.799 12.051 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -9.618 -7.446 10.828 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -8.776 -7.221 12.364 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -11.722 -6.753 14.191 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -9.958 -6.832 14.253 1.00 0.00 H new