USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1944 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 593 MET CE :methyl -149:sc= -0.693 (180deg=-2.54) USER MOD Set 1.2: C 596 LYS NZ :NH3+ -144:sc= -0.531 (180deg=-1.75!) USER MOD Set 2.1: B 630 GLN : amide:sc= -3.85! C(o=-6.5!,f=-10!) USER MOD Set 2.2: C 627 LYS NZ :NH3+ -134:sc= -2.67! (180deg=-4.82!) USER MOD Set 2.3: C 631 LYS NZ :NH3+ 163:sc= -0.0275 (180deg=-0.337) USER MOD Set 3.1: A 592 HIS : no HD1:sc= -0.359 K(o=-6.4,f=-7.2) USER MOD Set 3.2: B 598 LYS NZ :NH3+ 170:sc= -4.73! (180deg=-4.95!) USER MOD Set 3.3: B 615 GLN : amide:sc= -1.29! C(o=-6.4!,f=-9.4!) USER MOD Set 4.1: B 593 MET CE :methyl -150:sc= -0.68 (180deg=-2.48) USER MOD Set 4.2: B 596 LYS NZ :NH3+ -143:sc= -0.528 (180deg=-1.76!) USER MOD Set 5.1: B 592 HIS : no HD1:sc= -0.301 K(o=-6.3,f=-7.1) USER MOD Set 5.2: C 598 LYS NZ :NH3+ 166:sc= -4.7! (180deg=-5.01!) USER MOD Set 5.3: C 615 GLN : amide:sc= -1.3! C(o=-6.3!,f=-9.4!) USER MOD Set 6.1: A 627 LYS NZ :NH3+ -138:sc= -2.79! (180deg=-4.86!) USER MOD Set 6.2: A 631 LYS NZ :NH3+ 164:sc= -0.0288 (180deg=-0.295) USER MOD Set 6.3: C 630 GLN : amide:sc= -3.77! C(o=-6.6!,f=-10!) USER MOD Set 7.1: A 630 GLN : amide:sc= -3.76! C(o=-6.6!,f=-10!) USER MOD Set 7.2: B 627 LYS NZ :NH3+ -138:sc= -2.8! (180deg=-4.69!) USER MOD Set 7.3: B 631 LYS NZ :NH3+ 163:sc= -0.0126 (180deg=-0.272) USER MOD Set 8.1: A 598 LYS NZ :NH3+ 172:sc= -4.77! (180deg=-4.9!) USER MOD Set 8.2: A 615 GLN : amide:sc= -1.3 K(o=-6.4,f=-9.5!) USER MOD Set 8.3: C 592 HIS : no HD1:sc= -0.31 K(o=-6.4,f=-7.1) USER MOD Set 9.1: A 593 MET CE :methyl -150:sc= -0.704 (180deg=-2.54) USER MOD Set 9.2: A 596 LYS NZ :NH3+ -144:sc= -0.53 (180deg=-1.75!) USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 604 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.21) USER MOD Single : A 614 THR OG1 : rot -152:sc= 0.671 USER MOD Single : A 621 SER OG : rot 165:sc= 0.281 USER MOD Single : A 625 THR OG1 : rot -82:sc= 0.994 USER MOD Single : A 626 MET CE :methyl 135:sc= -0.288 (180deg=-0.416) USER MOD Single : A 629 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.023) USER MOD Single : A 635 LYS NZ :NH3+ -168:sc= -0.0834 (180deg=-0.201) USER MOD Single : A 636 GLN : amide:sc=-0.00632 X(o=-0.0063,f=-0.0063) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ -170:sc= -0.166 (180deg=-0.304) USER MOD Single : A 646 LYS NZ :NH3+ -150:sc= -0.174 (180deg=-1.21!) USER MOD Single : A 652 GLN : amide:sc= -4.46! C(o=-4.5!,f=-5.2!) USER MOD Single : A 653 MET CE :methyl 162:sc= -0.0199 (180deg=-0.116) USER MOD Single : A 656 ASN : amide:sc=-0.00235 X(o=-0.0023,f=-0.076) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.43) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 604 SER OG : rot 180:sc= 0 USER MOD Single : B 605 SER OG : rot 180:sc= 0 USER MOD Single : B 606 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.13) USER MOD Single : B 614 THR OG1 : rot -152:sc= 0.679 USER MOD Single : B 621 SER OG : rot 164:sc= 0.286 USER MOD Single : B 625 THR OG1 : rot -79:sc= 1 USER MOD Single : B 626 MET CE :methyl 143:sc= -0.348 (180deg=-0.397) USER MOD Single : B 629 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.068) USER MOD Single : B 635 LYS NZ :NH3+ -169:sc= -0.0828 (180deg=-0.202) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ -170:sc= -0.163 (180deg=-0.316) USER MOD Single : B 646 LYS NZ :NH3+ -154:sc= -0.201 (180deg=-1.24!) USER MOD Single : B 652 GLN : amide:sc= -4.47! C(o=-4.5!,f=-5.2!) USER MOD Single : B 653 MET CE :methyl 160:sc= -0.0093 (180deg=-0.0894) USER MOD Single : B 656 ASN : amide:sc=-0.000137 X(o=-0.00014,f=-0.061) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.42) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : B 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 604 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot 180:sc= 0.00309 USER MOD Single : C 606 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.17) USER MOD Single : C 614 THR OG1 : rot -152:sc= 0.679 USER MOD Single : C 621 SER OG : rot 164:sc= 0.286 USER MOD Single : C 625 THR OG1 : rot -78:sc= 0.999 USER MOD Single : C 626 MET CE :methyl 153:sc= -0.387 (180deg=-0.407) USER MOD Single : C 629 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.046) USER MOD Single : C 635 LYS NZ :NH3+ -169:sc= -0.0944 (180deg=-0.233) USER MOD Single : C 636 GLN : amide:sc= -0.0181 X(o=-0.018,f=-0.018) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ -170:sc= -0.159 (180deg=-0.301) USER MOD Single : C 646 LYS NZ :NH3+ -147:sc= -0.201 (180deg=-1.25!) USER MOD Single : C 652 GLN : amide:sc= -4.58! C(o=-4.6!,f=-5.3!) USER MOD Single : C 653 MET CE :methyl 160:sc= -0.0149 (180deg=-0.0895) USER MOD Single : C 656 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -0.0724 X(o=-0.072,f=-0.42) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 11.739 -0.931 21.524 1.00 0.00 N ATOM 2 CA GLY A 591 10.289 -0.590 21.510 1.00 0.00 C ATOM 3 C GLY A 591 9.578 -1.022 22.778 1.00 0.00 C ATOM 4 O GLY A 591 8.375 -0.806 22.927 1.00 0.00 O ATOM 0 HA2 GLY A 591 10.173 0.486 21.381 1.00 0.00 H new ATOM 0 HA3 GLY A 591 9.815 -1.066 20.652 1.00 0.00 H new ATOM 10 N HIS A 592 10.325 -1.631 23.694 1.00 0.00 N ATOM 11 CA HIS A 592 9.765 -2.095 24.960 1.00 0.00 C ATOM 12 C HIS A 592 9.572 -0.927 25.924 1.00 0.00 C ATOM 13 O HIS A 592 8.585 -0.870 26.659 1.00 0.00 O ATOM 14 CB HIS A 592 10.679 -3.150 25.590 1.00 0.00 C ATOM 15 CG HIS A 592 9.935 -4.287 26.221 1.00 0.00 C ATOM 16 ND1 HIS A 592 8.753 -4.788 25.716 1.00 0.00 N ATOM 17 CD2 HIS A 592 10.216 -5.028 27.321 1.00 0.00 C ATOM 18 CE1 HIS A 592 8.338 -5.785 26.478 1.00 0.00 C ATOM 19 NE2 HIS A 592 9.207 -5.948 27.458 1.00 0.00 N ATOM 0 H HIS A 592 11.322 -1.815 23.583 1.00 0.00 H new ATOM 0 HA HIS A 592 8.792 -2.544 24.760 1.00 0.00 H new ATOM 0 HB2 HIS A 592 11.347 -3.544 24.824 1.00 0.00 H new ATOM 0 HB3 HIS A 592 11.305 -2.673 26.344 1.00 0.00 H new ATOM 0 HD2 HIS A 592 11.073 -4.915 27.968 1.00 0.00 H new ATOM 0 HE1 HIS A 592 7.441 -6.367 26.325 1.00 0.00 H new ATOM 0 HE2 HIS A 592 9.139 -6.646 28.199 1.00 0.00 H new ATOM 28 N MET A 593 10.520 0.005 25.911 1.00 0.00 N ATOM 29 CA MET A 593 10.467 1.172 26.789 1.00 0.00 C ATOM 30 C MET A 593 11.094 2.399 26.131 1.00 0.00 C ATOM 31 O MET A 593 11.887 2.269 25.197 1.00 0.00 O ATOM 32 CB MET A 593 11.171 0.876 28.116 1.00 0.00 C ATOM 33 CG MET A 593 10.380 -0.032 29.045 1.00 0.00 C ATOM 34 SD MET A 593 11.012 -0.015 30.733 1.00 0.00 S ATOM 35 CE MET A 593 9.574 -0.583 31.640 1.00 0.00 C ATOM 0 H MET A 593 11.337 -0.024 25.301 1.00 0.00 H new ATOM 0 HA MET A 593 9.416 1.390 26.980 1.00 0.00 H new ATOM 0 HB2 MET A 593 12.137 0.415 27.909 1.00 0.00 H new ATOM 0 HB3 MET A 593 11.371 1.817 28.628 1.00 0.00 H new ATOM 0 HG2 MET A 593 9.335 0.279 29.049 1.00 0.00 H new ATOM 0 HG3 MET A 593 10.407 -1.052 28.661 1.00 0.00 H new ATOM 0 HE1 MET A 593 9.580 -0.149 32.640 1.00 0.00 H new ATOM 0 HE2 MET A 593 8.669 -0.276 31.116 1.00 0.00 H new ATOM 0 HE3 MET A 593 9.598 -1.670 31.716 1.00 0.00 H new ATOM 45 N GLU A 594 10.736 3.584 26.617 1.00 0.00 N ATOM 46 CA GLU A 594 11.266 4.831 26.067 1.00 0.00 C ATOM 47 C GLU A 594 12.274 5.462 27.028 1.00 0.00 C ATOM 48 O GLU A 594 12.683 6.609 26.844 1.00 0.00 O ATOM 49 CB GLU A 594 10.125 5.812 25.777 1.00 0.00 C ATOM 50 CG GLU A 594 10.474 6.865 24.739 1.00 0.00 C ATOM 51 CD GLU A 594 9.259 7.636 24.257 1.00 0.00 C ATOM 52 OE1 GLU A 594 8.865 8.607 24.937 1.00 0.00 O ATOM 53 OE2 GLU A 594 8.701 7.269 23.201 1.00 0.00 O ATOM 0 H GLU A 594 10.082 3.709 27.390 1.00 0.00 H new ATOM 0 HA GLU A 594 11.779 4.602 25.133 1.00 0.00 H new ATOM 0 HB2 GLU A 594 9.254 5.252 25.435 1.00 0.00 H new ATOM 0 HB3 GLU A 594 9.840 6.309 26.704 1.00 0.00 H new ATOM 0 HG2 GLU A 594 11.197 7.562 25.163 1.00 0.00 H new ATOM 0 HG3 GLU A 594 10.956 6.385 23.888 1.00 0.00 H new ATOM 60 N GLY A 595 12.669 4.710 28.055 1.00 0.00 N ATOM 61 CA GLY A 595 13.625 5.220 29.021 1.00 0.00 C ATOM 62 C GLY A 595 12.958 5.883 30.213 1.00 0.00 C ATOM 63 O GLY A 595 13.601 6.618 30.963 1.00 0.00 O ATOM 0 H GLY A 595 12.344 3.760 28.233 1.00 0.00 H new ATOM 0 HA2 GLY A 595 14.254 4.401 29.371 1.00 0.00 H new ATOM 0 HA3 GLY A 595 14.282 5.939 28.531 1.00 0.00 H new ATOM 67 N LYS A 596 11.665 5.618 30.388 1.00 0.00 N ATOM 68 CA LYS A 596 10.909 6.189 31.497 1.00 0.00 C ATOM 69 C LYS A 596 10.708 7.694 31.296 1.00 0.00 C ATOM 70 O LYS A 596 11.147 8.494 32.124 1.00 0.00 O ATOM 71 CB LYS A 596 11.630 5.928 32.823 1.00 0.00 C ATOM 72 CG LYS A 596 10.698 5.560 33.966 1.00 0.00 C ATOM 73 CD LYS A 596 10.017 4.221 33.723 1.00 0.00 C ATOM 74 CE LYS A 596 10.476 3.173 34.724 1.00 0.00 C ATOM 75 NZ LYS A 596 10.731 1.857 34.075 1.00 0.00 N ATOM 0 H LYS A 596 11.120 5.011 29.775 1.00 0.00 H new ATOM 0 HA LYS A 596 9.931 5.709 31.527 1.00 0.00 H new ATOM 0 HB2 LYS A 596 12.351 5.123 32.681 1.00 0.00 H new ATOM 0 HB3 LYS A 596 12.195 6.818 33.100 1.00 0.00 H new ATOM 0 HG2 LYS A 596 11.262 5.518 34.898 1.00 0.00 H new ATOM 0 HG3 LYS A 596 9.943 6.337 34.085 1.00 0.00 H new ATOM 0 HD2 LYS A 596 8.936 4.343 33.793 1.00 0.00 H new ATOM 0 HD3 LYS A 596 10.235 3.879 32.711 1.00 0.00 H new ATOM 0 HE2 LYS A 596 11.385 3.516 35.217 1.00 0.00 H new ATOM 0 HE3 LYS A 596 9.718 3.055 35.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 10.446 1.091 34.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 10.182 1.792 33.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 11.744 1.767 33.858 1.00 0.00 H new ATOM 89 N PRO A 597 10.046 8.105 30.195 1.00 0.00 N ATOM 90 CA PRO A 597 9.807 9.517 29.900 1.00 0.00 C ATOM 91 C PRO A 597 8.539 10.060 30.564 1.00 0.00 C ATOM 92 O PRO A 597 8.342 11.274 30.629 1.00 0.00 O ATOM 93 CB PRO A 597 9.647 9.517 28.381 1.00 0.00 C ATOM 94 CG PRO A 597 9.055 8.184 28.056 1.00 0.00 C ATOM 95 CD PRO A 597 9.481 7.229 29.147 1.00 0.00 C ATOM 0 HA PRO A 597 10.609 10.154 30.274 1.00 0.00 H new ATOM 0 HB2 PRO A 597 8.998 10.328 28.052 1.00 0.00 H new ATOM 0 HB3 PRO A 597 10.607 9.655 27.883 1.00 0.00 H new ATOM 0 HG2 PRO A 597 7.968 8.248 28.003 1.00 0.00 H new ATOM 0 HG3 PRO A 597 9.401 7.836 27.083 1.00 0.00 H new ATOM 0 HD2 PRO A 597 8.636 6.652 29.523 1.00 0.00 H new ATOM 0 HD3 PRO A 597 10.220 6.514 28.785 1.00 0.00 H new ATOM 103 N LYS A 598 7.684 9.154 31.048 1.00 0.00 N ATOM 104 CA LYS A 598 6.431 9.529 31.704 1.00 0.00 C ATOM 105 C LYS A 598 6.496 9.288 33.209 1.00 0.00 C ATOM 106 O LYS A 598 7.168 8.367 33.676 1.00 0.00 O ATOM 107 CB LYS A 598 5.250 8.767 31.100 1.00 0.00 C ATOM 108 CG LYS A 598 3.897 9.291 31.549 1.00 0.00 C ATOM 109 CD LYS A 598 2.759 8.518 30.905 1.00 0.00 C ATOM 110 CE LYS A 598 2.496 8.994 29.485 1.00 0.00 C ATOM 111 NZ LYS A 598 2.774 7.928 28.483 1.00 0.00 N ATOM 0 H LYS A 598 7.841 8.147 30.996 1.00 0.00 H new ATOM 0 HA LYS A 598 6.283 10.596 31.536 1.00 0.00 H new ATOM 0 HB2 LYS A 598 5.310 8.823 30.013 1.00 0.00 H new ATOM 0 HB3 LYS A 598 5.331 7.714 31.370 1.00 0.00 H new ATOM 0 HG2 LYS A 598 3.819 9.219 32.634 1.00 0.00 H new ATOM 0 HG3 LYS A 598 3.811 10.347 31.293 1.00 0.00 H new ATOM 0 HD2 LYS A 598 3.000 7.455 30.895 1.00 0.00 H new ATOM 0 HD3 LYS A 598 1.855 8.634 31.502 1.00 0.00 H new ATOM 0 HE2 LYS A 598 1.458 9.315 29.396 1.00 0.00 H new ATOM 0 HE3 LYS A 598 3.118 9.864 29.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 2.456 8.243 27.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 3.796 7.735 28.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 2.265 7.061 28.748 1.00 0.00 H new ATOM 125 N MET A 599 5.788 10.123 33.961 1.00 0.00 N ATOM 126 CA MET A 599 5.753 10.012 35.416 1.00 0.00 C ATOM 127 C MET A 599 4.321 9.812 35.906 1.00 0.00 C ATOM 128 O MET A 599 3.371 10.271 35.270 1.00 0.00 O ATOM 129 CB MET A 599 6.362 11.263 36.059 1.00 0.00 C ATOM 130 CG MET A 599 6.678 11.099 37.538 1.00 0.00 C ATOM 131 SD MET A 599 8.373 10.558 37.832 1.00 0.00 S ATOM 132 CE MET A 599 8.228 9.888 39.487 1.00 0.00 C ATOM 0 H MET A 599 5.228 10.888 33.586 1.00 0.00 H new ATOM 0 HA MET A 599 6.343 9.143 35.709 1.00 0.00 H new ATOM 0 HB2 MET A 599 7.277 11.525 35.528 1.00 0.00 H new ATOM 0 HB3 MET A 599 5.672 12.097 35.934 1.00 0.00 H new ATOM 0 HG2 MET A 599 6.510 12.047 38.048 1.00 0.00 H new ATOM 0 HG3 MET A 599 5.989 10.376 37.974 1.00 0.00 H new ATOM 0 HE1 MET A 599 9.197 9.511 39.813 1.00 0.00 H new ATOM 0 HE2 MET A 599 7.895 10.671 40.169 1.00 0.00 H new ATOM 0 HE3 MET A 599 7.503 9.074 39.488 1.00 0.00 H new ATOM 142 N GLU A 600 4.168 9.125 37.036 1.00 0.00 N ATOM 143 CA GLU A 600 2.846 8.873 37.602 1.00 0.00 C ATOM 144 C GLU A 600 2.388 10.050 38.468 1.00 0.00 C ATOM 145 O GLU A 600 2.876 10.229 39.584 1.00 0.00 O ATOM 146 CB GLU A 600 2.863 7.588 38.433 1.00 0.00 C ATOM 147 CG GLU A 600 4.039 7.498 39.393 1.00 0.00 C ATOM 148 CD GLU A 600 4.679 6.124 39.407 1.00 0.00 C ATOM 149 OE1 GLU A 600 4.116 5.202 38.778 1.00 0.00 O ATOM 150 OE2 GLU A 600 5.740 5.968 40.045 1.00 0.00 O ATOM 0 H GLU A 600 4.940 8.734 37.576 1.00 0.00 H new ATOM 0 HA GLU A 600 2.141 8.757 36.779 1.00 0.00 H new ATOM 0 HB2 GLU A 600 1.935 7.521 39.001 1.00 0.00 H new ATOM 0 HB3 GLU A 600 2.888 6.731 37.760 1.00 0.00 H new ATOM 0 HG2 GLU A 600 4.787 8.240 39.115 1.00 0.00 H new ATOM 0 HG3 GLU A 600 3.701 7.747 40.399 1.00 0.00 H new ATOM 157 N PRO A 601 1.442 10.872 37.965 1.00 0.00 N ATOM 158 CA PRO A 601 0.929 12.029 38.707 1.00 0.00 C ATOM 159 C PRO A 601 0.008 11.623 39.856 1.00 0.00 C ATOM 160 O PRO A 601 -0.265 12.420 40.754 1.00 0.00 O ATOM 161 CB PRO A 601 0.160 12.815 37.645 1.00 0.00 C ATOM 162 CG PRO A 601 -0.284 11.786 36.665 1.00 0.00 C ATOM 163 CD PRO A 601 0.799 10.740 36.641 1.00 0.00 C ATOM 0 HA PRO A 601 1.728 12.600 39.180 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -0.690 13.342 38.079 1.00 0.00 H new ATOM 0 HB3 PRO A 601 0.793 13.566 37.172 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -1.239 11.352 36.961 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -0.425 12.224 35.677 1.00 0.00 H new ATOM 0 HD2 PRO A 601 0.388 9.741 36.493 1.00 0.00 H new ATOM 0 HD3 PRO A 601 1.508 10.916 35.832 1.00 0.00 H new ATOM 171 N ALA A 602 -0.463 10.379 39.822 1.00 0.00 N ATOM 172 CA ALA A 602 -1.356 9.872 40.861 1.00 0.00 C ATOM 173 C ALA A 602 -0.581 9.462 42.109 1.00 0.00 C ATOM 174 O ALA A 602 0.270 8.573 42.055 1.00 0.00 O ATOM 175 CB ALA A 602 -2.166 8.698 40.333 1.00 0.00 C ATOM 0 H ALA A 602 -0.242 9.705 39.089 1.00 0.00 H new ATOM 0 HA ALA A 602 -2.037 10.677 41.140 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -2.827 8.330 41.118 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -2.761 9.021 39.479 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -1.491 7.900 40.024 1.00 0.00 H new ATOM 181 N ALA A 603 -0.878 10.120 43.229 1.00 0.00 N ATOM 182 CA ALA A 603 -0.213 9.831 44.499 1.00 0.00 C ATOM 183 C ALA A 603 -0.513 8.412 44.974 1.00 0.00 C ATOM 184 O ALA A 603 0.339 7.746 45.562 1.00 0.00 O ATOM 185 CB ALA A 603 -0.621 10.848 45.556 1.00 0.00 C ATOM 0 H ALA A 603 -1.578 10.860 43.282 1.00 0.00 H new ATOM 0 HA ALA A 603 0.863 9.906 44.339 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -0.117 10.619 46.495 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -0.338 11.848 45.227 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -1.700 10.806 45.704 1.00 0.00 H new ATOM 191 N SER A 604 -1.735 7.952 44.717 1.00 0.00 N ATOM 192 CA SER A 604 -2.153 6.614 45.125 1.00 0.00 C ATOM 193 C SER A 604 -1.759 5.573 44.083 1.00 0.00 C ATOM 194 O SER A 604 -1.768 5.846 42.882 1.00 0.00 O ATOM 195 CB SER A 604 -3.665 6.580 45.358 1.00 0.00 C ATOM 196 OG SER A 604 -4.076 7.631 46.214 1.00 0.00 O ATOM 0 H SER A 604 -2.453 8.486 44.228 1.00 0.00 H new ATOM 0 HA SER A 604 -1.643 6.371 46.057 1.00 0.00 H new ATOM 0 HB2 SER A 604 -4.184 6.661 44.403 1.00 0.00 H new ATOM 0 HB3 SER A 604 -3.947 5.621 45.794 1.00 0.00 H new ATOM 0 HG SER A 604 -5.046 7.586 46.344 1.00 0.00 H new ATOM 202 N SER A 605 -1.417 4.376 44.555 1.00 0.00 N ATOM 203 CA SER A 605 -1.014 3.286 43.672 1.00 0.00 C ATOM 204 C SER A 605 -2.164 2.876 42.754 1.00 0.00 C ATOM 205 O SER A 605 -1.971 2.672 41.555 1.00 0.00 O ATOM 206 CB SER A 605 -0.543 2.086 44.500 1.00 0.00 C ATOM 207 OG SER A 605 0.295 2.493 45.568 1.00 0.00 O ATOM 0 H SER A 605 -1.411 4.137 45.547 1.00 0.00 H new ATOM 0 HA SER A 605 -0.190 3.634 43.050 1.00 0.00 H new ATOM 0 HB2 SER A 605 -1.408 1.553 44.896 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.005 1.388 43.859 1.00 0.00 H new ATOM 0 HG SER A 605 0.578 1.707 46.079 1.00 0.00 H new ATOM 213 N GLN A 606 -3.360 2.758 43.327 1.00 0.00 N ATOM 214 CA GLN A 606 -4.542 2.374 42.564 1.00 0.00 C ATOM 215 C GLN A 606 -4.886 3.429 41.518 1.00 0.00 C ATOM 216 O GLN A 606 -5.221 3.103 40.379 1.00 0.00 O ATOM 217 CB GLN A 606 -5.734 2.164 43.500 1.00 0.00 C ATOM 218 CG GLN A 606 -6.623 0.997 43.105 1.00 0.00 C ATOM 219 CD GLN A 606 -5.915 -0.339 43.214 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.793 -0.904 44.302 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.442 -0.852 42.085 1.00 0.00 N ATOM 0 H GLN A 606 -3.535 2.923 44.318 1.00 0.00 H new ATOM 0 HA GLN A 606 -4.320 1.439 42.050 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -5.365 2.002 44.513 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -6.333 3.075 43.521 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -7.508 0.988 43.741 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.968 1.139 42.081 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -5.565 -0.350 41.206 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -4.955 -1.748 42.097 1.00 0.00 H new ATOM 230 N ALA A 607 -4.795 4.694 41.915 1.00 0.00 N ATOM 231 CA ALA A 607 -5.092 5.805 41.019 1.00 0.00 C ATOM 232 C ALA A 607 -4.133 5.817 39.834 1.00 0.00 C ATOM 233 O ALA A 607 -4.525 6.132 38.710 1.00 0.00 O ATOM 234 CB ALA A 607 -5.024 7.125 41.771 1.00 0.00 C ATOM 0 H ALA A 607 -4.517 4.976 42.855 1.00 0.00 H new ATOM 0 HA ALA A 607 -6.104 5.674 40.636 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -5.248 7.945 41.088 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.752 7.119 42.582 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -4.023 7.258 42.182 1.00 0.00 H new ATOM 240 N ALA A 608 -2.875 5.473 40.091 1.00 0.00 N ATOM 241 CA ALA A 608 -1.862 5.452 39.043 1.00 0.00 C ATOM 242 C ALA A 608 -2.114 4.325 38.047 1.00 0.00 C ATOM 243 O ALA A 608 -1.886 4.486 36.847 1.00 0.00 O ATOM 244 CB ALA A 608 -0.476 5.314 39.657 1.00 0.00 C ATOM 0 H ALA A 608 -2.534 5.206 41.014 1.00 0.00 H new ATOM 0 HA ALA A 608 -1.920 6.395 38.500 1.00 0.00 H new ATOM 0 HB1 ALA A 608 0.273 5.299 38.865 1.00 0.00 H new ATOM 0 HB2 ALA A 608 -0.286 6.158 40.320 1.00 0.00 H new ATOM 0 HB3 ALA A 608 -0.421 4.386 40.226 1.00 0.00 H new ATOM 250 N VAL A 609 -2.586 3.189 38.553 1.00 0.00 N ATOM 251 CA VAL A 609 -2.863 2.026 37.713 1.00 0.00 C ATOM 252 C VAL A 609 -4.021 2.316 36.757 1.00 0.00 C ATOM 253 O VAL A 609 -4.003 1.872 35.609 1.00 0.00 O ATOM 254 CB VAL A 609 -3.179 0.770 38.557 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.631 -0.377 37.665 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.970 0.360 39.384 1.00 0.00 C ATOM 0 H VAL A 609 -2.785 3.048 39.543 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.962 1.824 37.134 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.993 1.014 39.239 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.848 -1.251 38.279 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.529 -0.083 37.121 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.840 -0.619 36.955 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.214 -0.526 39.970 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.134 0.137 38.721 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.695 1.174 40.054 1.00 0.00 H new ATOM 266 N GLU A 610 -5.018 3.068 37.232 1.00 0.00 N ATOM 267 CA GLU A 610 -6.182 3.427 36.418 1.00 0.00 C ATOM 268 C GLU A 610 -5.782 4.225 35.178 1.00 0.00 C ATOM 269 O GLU A 610 -6.341 4.044 34.097 1.00 0.00 O ATOM 270 CB GLU A 610 -7.191 4.226 37.250 1.00 0.00 C ATOM 271 CG GLU A 610 -8.610 4.168 36.708 1.00 0.00 C ATOM 272 CD GLU A 610 -9.156 2.754 36.633 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.826 2.040 35.661 1.00 0.00 O ATOM 274 OE2 GLU A 610 -9.912 2.361 37.545 1.00 0.00 O ATOM 0 H GLU A 610 -5.042 3.441 38.181 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.645 2.498 36.084 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -7.186 3.848 38.272 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.870 5.267 37.293 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -9.261 4.770 37.342 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -8.632 4.614 35.714 1.00 0.00 H new ATOM 281 N GLU A 611 -4.806 5.113 35.346 1.00 0.00 N ATOM 282 CA GLU A 611 -4.317 5.933 34.242 1.00 0.00 C ATOM 283 C GLU A 611 -3.765 5.051 33.126 1.00 0.00 C ATOM 284 O GLU A 611 -3.938 5.352 31.944 1.00 0.00 O ATOM 285 CB GLU A 611 -3.239 6.902 34.731 1.00 0.00 C ATOM 286 CG GLU A 611 -3.628 7.650 35.996 1.00 0.00 C ATOM 287 CD GLU A 611 -3.157 9.091 35.993 1.00 0.00 C ATOM 288 OE1 GLU A 611 -3.181 9.720 34.915 1.00 0.00 O ATOM 289 OE2 GLU A 611 -2.764 9.589 37.069 1.00 0.00 O ATOM 0 H GLU A 611 -4.338 5.283 36.236 1.00 0.00 H new ATOM 0 HA GLU A 611 -5.153 6.512 33.848 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.319 6.347 34.914 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -3.025 7.623 33.943 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -4.712 7.627 36.108 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -3.207 7.137 36.861 1.00 0.00 H new ATOM 296 N LEU A 612 -3.099 3.964 33.503 1.00 0.00 N ATOM 297 CA LEU A 612 -2.522 3.049 32.523 1.00 0.00 C ATOM 298 C LEU A 612 -3.610 2.268 31.793 1.00 0.00 C ATOM 299 O LEU A 612 -3.508 2.018 30.590 1.00 0.00 O ATOM 300 CB LEU A 612 -1.541 2.086 33.200 1.00 0.00 C ATOM 301 CG LEU A 612 -0.121 2.622 33.390 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.470 3.039 32.052 1.00 0.00 C ATOM 303 CD2 LEU A 612 -0.116 3.789 34.365 1.00 0.00 C ATOM 0 H LEU A 612 -2.946 3.696 34.475 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.980 3.644 31.788 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.942 1.813 34.176 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.490 1.171 32.609 1.00 0.00 H new ATOM 0 HG LEU A 612 0.496 1.827 33.807 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.481 3.418 32.203 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.502 2.178 31.384 1.00 0.00 H new ATOM 0 HD13 LEU A 612 -0.148 3.820 31.609 1.00 0.00 H new ATOM 0 HD21 LEU A 612 0.903 4.157 34.487 1.00 0.00 H new ATOM 0 HD22 LEU A 612 -0.747 4.589 33.978 1.00 0.00 H new ATOM 0 HD23 LEU A 612 -0.501 3.459 35.330 1.00 0.00 H new ATOM 315 N ARG A 613 -4.650 1.884 32.529 1.00 0.00 N ATOM 316 CA ARG A 613 -5.757 1.128 31.957 1.00 0.00 C ATOM 317 C ARG A 613 -6.358 1.856 30.756 1.00 0.00 C ATOM 318 O ARG A 613 -6.595 1.252 29.709 1.00 0.00 O ATOM 319 CB ARG A 613 -6.835 0.887 33.014 1.00 0.00 C ATOM 320 CG ARG A 613 -6.340 0.119 34.230 1.00 0.00 C ATOM 321 CD ARG A 613 -7.042 -1.222 34.373 1.00 0.00 C ATOM 322 NE ARG A 613 -6.686 -1.901 35.617 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.538 -3.219 35.726 1.00 0.00 C ATOM 324 NH1 ARG A 613 -6.715 -4.002 34.669 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.213 -3.756 36.894 1.00 0.00 N ATOM 0 H ARG A 613 -4.748 2.085 33.524 1.00 0.00 H new ATOM 0 HA ARG A 613 -5.369 0.168 31.616 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -7.233 1.848 33.340 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.660 0.338 32.560 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -5.265 -0.040 34.147 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.506 0.714 35.128 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.121 -1.071 34.339 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -6.783 -1.858 33.527 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.543 -1.331 36.451 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -6.966 -3.594 33.768 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -6.600 -5.012 34.757 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.076 -3.159 37.710 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.100 -4.766 36.977 1.00 0.00 H new ATOM 339 N THR A 614 -6.595 3.155 30.918 1.00 0.00 N ATOM 340 CA THR A 614 -7.163 3.979 29.854 1.00 0.00 C ATOM 341 C THR A 614 -6.172 4.175 28.701 1.00 0.00 C ATOM 342 O THR A 614 -6.585 4.335 27.552 1.00 0.00 O ATOM 343 CB THR A 614 -7.630 5.350 30.389 1.00 0.00 C ATOM 344 OG1 THR A 614 -8.103 6.165 29.309 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.492 6.066 31.103 1.00 0.00 C ATOM 0 H THR A 614 -6.401 3.662 31.781 1.00 0.00 H new ATOM 0 HA THR A 614 -8.032 3.443 29.471 1.00 0.00 H new ATOM 0 HB THR A 614 -8.440 5.180 31.099 1.00 0.00 H new ATOM 0 HG1 THR A 614 -7.977 7.111 29.533 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.843 7.030 31.472 1.00 0.00 H new ATOM 0 HG22 THR A 614 -6.150 5.459 31.941 1.00 0.00 H new ATOM 0 HG23 THR A 614 -5.667 6.222 30.408 1.00 0.00 H new ATOM 353 N GLN A 615 -4.872 4.156 29.012 1.00 0.00 N ATOM 354 CA GLN A 615 -3.822 4.343 28.007 1.00 0.00 C ATOM 355 C GLN A 615 -3.755 3.151 27.052 1.00 0.00 C ATOM 356 O GLN A 615 -3.624 3.317 25.840 1.00 0.00 O ATOM 357 CB GLN A 615 -2.462 4.563 28.676 1.00 0.00 C ATOM 358 CG GLN A 615 -2.438 5.739 29.641 1.00 0.00 C ATOM 359 CD GLN A 615 -1.274 6.679 29.392 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.127 6.362 29.708 1.00 0.00 O ATOM 361 NE2 GLN A 615 -1.565 7.846 28.826 1.00 0.00 N ATOM 0 H GLN A 615 -4.521 4.012 29.959 1.00 0.00 H new ATOM 0 HA GLN A 615 -4.073 5.232 27.428 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -2.181 3.657 29.214 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.709 4.722 27.904 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -3.372 6.294 29.554 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -2.384 5.364 30.663 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -2.530 8.067 28.580 1.00 0.00 H new ATOM 0 HE22 GLN A 615 -0.823 8.520 28.637 1.00 0.00 H new ATOM 370 N VAL A 616 -3.838 1.945 27.609 1.00 0.00 N ATOM 371 CA VAL A 616 -3.784 0.726 26.806 1.00 0.00 C ATOM 372 C VAL A 616 -5.035 0.579 25.941 1.00 0.00 C ATOM 373 O VAL A 616 -4.964 0.115 24.802 1.00 0.00 O ATOM 374 CB VAL A 616 -3.621 -0.523 27.699 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.190 -0.648 28.202 1.00 0.00 C ATOM 376 CG2 VAL A 616 -4.602 -0.491 28.863 1.00 0.00 C ATOM 0 H VAL A 616 -3.943 1.786 28.611 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.914 0.808 26.154 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.844 -1.401 27.093 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -2.101 -1.535 28.829 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -1.512 -0.734 27.353 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.931 0.236 28.785 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -4.467 -1.381 29.477 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -4.420 0.398 29.468 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -5.622 -0.466 28.479 1.00 0.00 H new ATOM 386 N ARG A 617 -6.183 0.972 26.492 1.00 0.00 N ATOM 387 CA ARG A 617 -7.450 0.878 25.772 1.00 0.00 C ATOM 388 C ARG A 617 -7.445 1.755 24.521 1.00 0.00 C ATOM 389 O ARG A 617 -7.784 1.299 23.429 1.00 0.00 O ATOM 390 CB ARG A 617 -8.615 1.281 26.683 1.00 0.00 C ATOM 391 CG ARG A 617 -9.988 0.975 26.103 1.00 0.00 C ATOM 392 CD ARG A 617 -10.469 -0.410 26.508 1.00 0.00 C ATOM 393 NE ARG A 617 -11.339 -0.367 27.680 1.00 0.00 N ATOM 394 CZ ARG A 617 -12.280 -1.273 27.935 1.00 0.00 C ATOM 395 NH1 ARG A 617 -12.470 -2.290 27.105 1.00 0.00 N ATOM 396 NH2 ARG A 617 -13.030 -1.163 29.024 1.00 0.00 N ATOM 0 H ARG A 617 -6.261 1.358 27.433 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.578 -0.159 25.463 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.512 0.765 27.638 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.549 2.349 26.889 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.703 1.724 26.444 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.948 1.044 25.016 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -11.005 -0.865 25.675 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.609 -1.045 26.719 1.00 0.00 H new ATOM 0 HE ARG A 617 -11.219 0.401 28.341 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -11.894 -2.380 26.268 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -13.192 -2.982 27.304 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -12.886 -0.384 29.666 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -13.751 -1.858 29.219 1.00 0.00 H new ATOM 410 N GLU A 618 -7.051 3.016 24.691 1.00 0.00 N ATOM 411 CA GLU A 618 -6.992 3.961 23.578 1.00 0.00 C ATOM 412 C GLU A 618 -5.872 3.593 22.608 1.00 0.00 C ATOM 413 O GLU A 618 -5.961 3.864 21.411 1.00 0.00 O ATOM 414 CB GLU A 618 -6.784 5.386 24.098 1.00 0.00 C ATOM 415 CG GLU A 618 -6.718 6.433 22.997 1.00 0.00 C ATOM 416 CD GLU A 618 -8.087 6.796 22.450 1.00 0.00 C ATOM 417 OE1 GLU A 618 -8.866 7.445 23.180 1.00 0.00 O ATOM 418 OE2 GLU A 618 -8.379 6.431 21.292 1.00 0.00 O ATOM 0 H GLU A 618 -6.768 3.407 25.590 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.941 3.912 23.045 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -7.597 5.638 24.779 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.861 5.421 24.677 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.236 7.331 23.384 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.094 6.061 22.185 1.00 0.00 H new ATOM 425 N LEU A 619 -4.818 2.975 23.135 1.00 0.00 N ATOM 426 CA LEU A 619 -3.676 2.573 22.317 1.00 0.00 C ATOM 427 C LEU A 619 -4.099 1.577 21.240 1.00 0.00 C ATOM 428 O LEU A 619 -3.734 1.720 20.073 1.00 0.00 O ATOM 429 CB LEU A 619 -2.585 1.952 23.195 1.00 0.00 C ATOM 430 CG LEU A 619 -1.290 2.762 23.297 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.694 2.638 24.690 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.291 2.305 22.244 1.00 0.00 C ATOM 0 H LEU A 619 -4.731 2.742 24.124 1.00 0.00 H new ATOM 0 HA LEU A 619 -3.281 3.465 21.830 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.986 1.810 24.199 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.346 0.963 22.804 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.523 3.811 23.115 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.226 3.220 24.745 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.406 3.014 25.425 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.474 1.591 24.900 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.624 2.892 22.331 1.00 0.00 H new ATOM 0 HD22 LEU A 619 -0.061 1.250 22.394 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.719 2.445 21.251 1.00 0.00 H new ATOM 444 N ARG A 620 -4.871 0.570 21.642 1.00 0.00 N ATOM 445 CA ARG A 620 -5.350 -0.452 20.715 1.00 0.00 C ATOM 446 C ARG A 620 -6.239 0.163 19.636 1.00 0.00 C ATOM 447 O ARG A 620 -6.239 -0.285 18.489 1.00 0.00 O ATOM 448 CB ARG A 620 -6.132 -1.532 21.469 1.00 0.00 C ATOM 449 CG ARG A 620 -5.340 -2.806 21.720 1.00 0.00 C ATOM 450 CD ARG A 620 -6.115 -3.786 22.589 1.00 0.00 C ATOM 451 NE ARG A 620 -5.367 -4.175 23.782 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.483 -3.565 24.957 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.299 -2.528 25.093 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.780 -3.991 25.998 1.00 0.00 N ATOM 0 H ARG A 620 -5.179 0.440 22.606 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.481 -0.904 20.237 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.462 -1.127 22.426 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.029 -1.780 20.902 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -5.097 -3.277 20.768 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.395 -2.558 22.204 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.062 -3.335 22.887 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.355 -4.675 22.006 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.719 -4.959 23.709 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.840 -2.196 24.294 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.386 -2.062 25.996 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.150 -4.787 25.897 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.869 -3.523 26.900 1.00 0.00 H new ATOM 468 N SER A 621 -6.994 1.191 20.015 1.00 0.00 N ATOM 469 CA SER A 621 -7.882 1.881 19.083 1.00 0.00 C ATOM 470 C SER A 621 -7.075 2.628 18.025 1.00 0.00 C ATOM 471 O SER A 621 -7.492 2.732 16.872 1.00 0.00 O ATOM 472 CB SER A 621 -8.795 2.855 19.832 1.00 0.00 C ATOM 473 OG SER A 621 -9.360 2.244 20.979 1.00 0.00 O ATOM 0 H SER A 621 -7.009 1.565 20.964 1.00 0.00 H new ATOM 0 HA SER A 621 -8.500 1.133 18.586 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.227 3.737 20.128 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.590 3.196 19.169 1.00 0.00 H new ATOM 0 HG SER A 621 -9.733 2.934 21.567 1.00 0.00 H new ATOM 479 N ILE A 622 -5.921 3.151 18.428 1.00 0.00 N ATOM 480 CA ILE A 622 -5.058 3.897 17.517 1.00 0.00 C ATOM 481 C ILE A 622 -4.535 3.014 16.389 1.00 0.00 C ATOM 482 O ILE A 622 -4.537 3.409 15.222 1.00 0.00 O ATOM 483 CB ILE A 622 -3.861 4.519 18.261 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.332 5.660 19.164 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.820 5.014 17.268 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.570 5.751 20.468 1.00 0.00 C ATOM 0 H ILE A 622 -5.561 3.072 19.379 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.671 4.692 17.092 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.401 3.753 18.886 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.231 6.603 18.627 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.392 5.528 19.380 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.980 5.451 17.809 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.467 4.178 16.664 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.266 5.768 16.619 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.957 6.582 21.058 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.691 4.822 21.026 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.512 5.914 20.261 1.00 0.00 H new ATOM 498 N ILE A 623 -4.091 1.815 16.752 1.00 0.00 N ATOM 499 CA ILE A 623 -3.561 0.859 15.788 1.00 0.00 C ATOM 500 C ILE A 623 -4.668 0.394 14.841 1.00 0.00 C ATOM 501 O ILE A 623 -4.426 0.145 13.660 1.00 0.00 O ATOM 502 CB ILE A 623 -2.922 -0.359 16.503 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.266 0.051 17.830 1.00 0.00 C ATOM 504 CG2 ILE A 623 -1.912 -1.044 15.595 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.143 -1.089 18.819 1.00 0.00 C ATOM 0 H ILE A 623 -4.088 1.481 17.716 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.784 1.358 15.209 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.719 -1.066 16.731 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.274 0.454 17.627 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.849 0.853 18.282 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.475 -1.896 16.115 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.412 -1.389 14.690 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.125 -0.339 15.329 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.671 -0.728 19.733 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.134 -1.478 19.051 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.535 -1.883 18.386 1.00 0.00 H new ATOM 517 N GLU A 624 -5.885 0.276 15.370 1.00 0.00 N ATOM 518 CA GLU A 624 -7.022 -0.173 14.572 1.00 0.00 C ATOM 519 C GLU A 624 -7.376 0.847 13.492 1.00 0.00 C ATOM 520 O GLU A 624 -7.508 0.503 12.316 1.00 0.00 O ATOM 521 CB GLU A 624 -8.234 -0.416 15.474 1.00 0.00 C ATOM 522 CG GLU A 624 -8.317 -1.835 16.011 1.00 0.00 C ATOM 523 CD GLU A 624 -8.769 -2.830 14.959 1.00 0.00 C ATOM 524 OE1 GLU A 624 -9.493 -2.420 14.028 1.00 0.00 O ATOM 525 OE2 GLU A 624 -8.402 -4.019 15.069 1.00 0.00 O ATOM 0 H GLU A 624 -6.107 0.484 16.343 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.742 -1.106 14.082 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.198 0.279 16.313 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.143 -0.194 14.915 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.340 -2.133 16.392 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.009 -1.861 16.852 1.00 0.00 H new ATOM 532 N THR A 625 -7.527 2.104 13.902 1.00 0.00 N ATOM 533 CA THR A 625 -7.862 3.181 12.978 1.00 0.00 C ATOM 534 C THR A 625 -6.761 3.371 11.938 1.00 0.00 C ATOM 535 O THR A 625 -7.037 3.496 10.744 1.00 0.00 O ATOM 536 CB THR A 625 -8.085 4.512 13.722 1.00 0.00 C ATOM 537 OG1 THR A 625 -7.299 4.544 14.921 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.555 4.693 14.071 1.00 0.00 C ATOM 0 H THR A 625 -7.422 2.401 14.872 1.00 0.00 H new ATOM 0 HA THR A 625 -8.788 2.895 12.479 1.00 0.00 H new ATOM 0 HB THR A 625 -7.777 5.326 13.066 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.767 4.059 15.632 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.691 5.639 14.596 1.00 0.00 H new ATOM 0 HG22 THR A 625 -10.148 4.697 13.157 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.881 3.873 14.711 1.00 0.00 H new ATOM 546 N MET A 626 -5.515 3.388 12.400 1.00 0.00 N ATOM 547 CA MET A 626 -4.367 3.565 11.514 1.00 0.00 C ATOM 548 C MET A 626 -4.288 2.434 10.491 1.00 0.00 C ATOM 549 O MET A 626 -3.930 2.655 9.334 1.00 0.00 O ATOM 550 CB MET A 626 -3.075 3.623 12.330 1.00 0.00 C ATOM 551 CG MET A 626 -2.865 4.950 13.040 1.00 0.00 C ATOM 552 SD MET A 626 -1.790 4.807 14.480 1.00 0.00 S ATOM 553 CE MET A 626 -0.484 5.951 14.039 1.00 0.00 C ATOM 0 H MET A 626 -5.273 3.281 13.385 1.00 0.00 H new ATOM 0 HA MET A 626 -4.493 4.505 10.977 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.085 2.822 13.069 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.229 3.436 11.669 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.435 5.667 12.341 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.831 5.348 13.351 1.00 0.00 H new ATOM 0 HE1 MET A 626 -0.242 6.575 14.899 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.401 5.393 13.735 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.816 6.582 13.214 1.00 0.00 H new ATOM 563 N LYS A 627 -4.623 1.221 10.926 1.00 0.00 N ATOM 564 CA LYS A 627 -4.588 0.055 10.050 1.00 0.00 C ATOM 565 C LYS A 627 -5.618 0.178 8.931 1.00 0.00 C ATOM 566 O LYS A 627 -5.339 -0.150 7.777 1.00 0.00 O ATOM 567 CB LYS A 627 -4.840 -1.218 10.855 1.00 0.00 C ATOM 568 CG LYS A 627 -3.942 -2.377 10.457 1.00 0.00 C ATOM 569 CD LYS A 627 -4.706 -3.420 9.656 1.00 0.00 C ATOM 570 CE LYS A 627 -3.990 -4.761 9.660 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.405 -5.078 8.328 1.00 0.00 N ATOM 0 H LYS A 627 -4.922 1.021 11.881 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.598 0.002 9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.694 -1.003 11.914 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.881 -1.516 10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.104 -2.005 9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.522 -2.838 11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.706 -3.539 10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.828 -3.074 8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.200 -4.749 10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.690 -5.546 9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.571 -6.080 8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.853 -4.483 7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.382 -4.892 8.345 1.00 0.00 H new ATOM 585 N ASP A 628 -6.808 0.656 9.281 1.00 0.00 N ATOM 586 CA ASP A 628 -7.885 0.821 8.310 1.00 0.00 C ATOM 587 C ASP A 628 -7.511 1.849 7.246 1.00 0.00 C ATOM 588 O ASP A 628 -7.817 1.673 6.066 1.00 0.00 O ATOM 589 CB ASP A 628 -9.174 1.251 9.016 1.00 0.00 C ATOM 590 CG ASP A 628 -10.073 0.075 9.361 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.896 -0.317 8.508 1.00 0.00 O ATOM 592 OD2 ASP A 628 -9.952 -0.451 10.487 1.00 0.00 O ATOM 0 H ASP A 628 -7.051 0.936 10.231 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.046 -0.139 7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.921 1.790 9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.720 1.945 8.377 1.00 0.00 H new ATOM 597 N GLN A 629 -6.846 2.921 7.670 1.00 0.00 N ATOM 598 CA GLN A 629 -6.424 3.976 6.753 1.00 0.00 C ATOM 599 C GLN A 629 -5.472 3.425 5.696 1.00 0.00 C ATOM 600 O GLN A 629 -5.655 3.657 4.501 1.00 0.00 O ATOM 601 CB GLN A 629 -5.747 5.109 7.524 1.00 0.00 C ATOM 602 CG GLN A 629 -5.709 6.424 6.760 1.00 0.00 C ATOM 603 CD GLN A 629 -7.066 7.100 6.697 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.521 7.507 5.627 1.00 0.00 O ATOM 605 NE2 GLN A 629 -7.720 7.223 7.846 1.00 0.00 N ATOM 0 H GLN A 629 -6.588 3.082 8.644 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.310 4.366 6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.272 5.261 8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.728 4.812 7.771 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.994 7.096 7.235 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -5.350 6.241 5.747 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -7.305 6.871 8.709 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -8.637 7.669 7.866 1.00 0.00 H new ATOM 614 N GLN A 630 -4.454 2.693 6.144 1.00 0.00 N ATOM 615 CA GLN A 630 -3.468 2.112 5.238 1.00 0.00 C ATOM 616 C GLN A 630 -4.125 1.132 4.271 1.00 0.00 C ATOM 617 O GLN A 630 -3.718 1.018 3.115 1.00 0.00 O ATOM 618 CB GLN A 630 -2.373 1.400 6.035 1.00 0.00 C ATOM 619 CG GLN A 630 -0.964 1.766 5.596 1.00 0.00 C ATOM 620 CD GLN A 630 -0.606 3.203 5.923 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.764 4.100 5.093 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.120 3.430 7.137 1.00 0.00 N ATOM 0 H GLN A 630 -4.291 2.489 7.130 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.023 2.921 4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.489 1.641 7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.507 0.323 5.937 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.251 1.099 6.081 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -0.869 1.607 4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -0.006 2.658 7.793 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.139 4.377 7.414 1.00 0.00 H new ATOM 631 N LYS A 631 -5.145 0.428 4.753 1.00 0.00 N ATOM 632 CA LYS A 631 -5.858 -0.541 3.930 1.00 0.00 C ATOM 633 C LYS A 631 -6.697 0.161 2.866 1.00 0.00 C ATOM 634 O LYS A 631 -6.894 -0.361 1.770 1.00 0.00 O ATOM 635 CB LYS A 631 -6.749 -1.429 4.804 1.00 0.00 C ATOM 636 CG LYS A 631 -6.371 -2.904 4.774 1.00 0.00 C ATOM 637 CD LYS A 631 -6.906 -3.647 5.988 1.00 0.00 C ATOM 638 CE LYS A 631 -6.742 -5.150 5.834 1.00 0.00 C ATOM 639 NZ LYS A 631 -5.415 -5.508 5.263 1.00 0.00 N ATOM 0 H LYS A 631 -5.495 0.511 5.707 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.121 -1.167 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.702 -1.073 5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.783 -1.323 4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -6.763 -3.362 3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.286 -3.001 4.737 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.381 -3.312 6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -7.960 -3.407 6.128 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.860 -5.630 6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.531 -5.537 5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -5.230 -6.519 5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -5.412 -5.311 4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -4.674 -4.944 5.726 1.00 0.00 H new ATOM 653 N ARG A 632 -7.189 1.348 3.206 1.00 0.00 N ATOM 654 CA ARG A 632 -8.002 2.135 2.286 1.00 0.00 C ATOM 655 C ARG A 632 -7.164 2.568 1.089 1.00 0.00 C ATOM 656 O ARG A 632 -7.614 2.485 -0.055 1.00 0.00 O ATOM 657 CB ARG A 632 -8.597 3.365 2.991 1.00 0.00 C ATOM 658 CG ARG A 632 -10.026 3.699 2.576 1.00 0.00 C ATOM 659 CD ARG A 632 -10.899 4.004 3.782 1.00 0.00 C ATOM 660 NE ARG A 632 -11.404 2.787 4.415 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.250 2.506 5.706 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.604 3.350 6.501 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.744 1.379 6.204 1.00 0.00 N ATOM 0 H ARG A 632 -7.038 1.787 4.114 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.826 1.512 1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.574 3.198 4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -7.962 4.227 2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.020 4.557 1.904 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.450 2.862 2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.325 4.579 4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.738 4.627 3.474 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.903 2.114 3.833 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.224 4.217 6.122 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -10.488 3.131 7.490 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -12.242 0.728 5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.626 1.164 7.194 1.00 0.00 H new ATOM 677 N GLU A 633 -5.945 3.034 1.352 1.00 0.00 N ATOM 678 CA GLU A 633 -5.061 3.497 0.285 1.00 0.00 C ATOM 679 C GLU A 633 -4.628 2.356 -0.633 1.00 0.00 C ATOM 680 O GLU A 633 -4.539 2.519 -1.849 1.00 0.00 O ATOM 681 CB GLU A 633 -3.824 4.180 0.879 1.00 0.00 C ATOM 682 CG GLU A 633 -4.121 5.498 1.578 1.00 0.00 C ATOM 683 CD GLU A 633 -3.136 6.589 1.207 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.505 6.481 0.135 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.996 7.554 1.989 1.00 0.00 O ATOM 0 H GLU A 633 -5.549 3.101 2.289 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.623 4.214 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.353 3.501 1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.102 4.358 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.130 5.822 1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.100 5.346 2.657 1.00 0.00 H new ATOM 692 N ILE A 634 -4.361 1.200 -0.029 1.00 0.00 N ATOM 693 CA ILE A 634 -3.952 0.012 -0.769 1.00 0.00 C ATOM 694 C ILE A 634 -5.074 -0.437 -1.704 1.00 0.00 C ATOM 695 O ILE A 634 -4.823 -0.878 -2.826 1.00 0.00 O ATOM 696 CB ILE A 634 -3.575 -1.149 0.183 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.172 -0.933 0.769 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.658 -2.492 -0.535 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.011 -1.434 2.191 1.00 0.00 C ATOM 0 H ILE A 634 -4.422 1.062 0.980 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.070 0.274 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.292 -1.161 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.443 -1.436 0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -1.938 0.131 0.742 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.388 -3.291 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.675 -2.650 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.970 -2.496 -1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.993 -1.244 2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.714 -0.914 2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.211 -2.505 2.224 1.00 0.00 H new ATOM 711 N LYS A 635 -6.312 -0.330 -1.228 1.00 0.00 N ATOM 712 CA LYS A 635 -7.476 -0.732 -2.012 1.00 0.00 C ATOM 713 C LYS A 635 -7.647 0.144 -3.247 1.00 0.00 C ATOM 714 O LYS A 635 -7.898 -0.353 -4.346 1.00 0.00 O ATOM 715 CB LYS A 635 -8.739 -0.669 -1.151 1.00 0.00 C ATOM 716 CG LYS A 635 -9.450 -2.005 -1.012 1.00 0.00 C ATOM 717 CD LYS A 635 -9.068 -2.708 0.281 1.00 0.00 C ATOM 718 CE LYS A 635 -7.605 -3.120 0.281 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.316 -4.149 -0.756 1.00 0.00 N ATOM 0 H LYS A 635 -6.535 0.033 -0.301 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.314 -1.757 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.474 -0.303 -0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.428 0.056 -1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.528 -1.849 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.200 -2.641 -1.861 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.261 -2.047 1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.695 -3.589 0.416 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.981 -2.243 0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -7.338 -3.510 1.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.370 -4.549 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.027 -4.906 -0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.349 -3.711 -1.699 1.00 0.00 H new ATOM 733 N GLN A 636 -7.503 1.454 -3.060 1.00 0.00 N ATOM 734 CA GLN A 636 -7.636 2.404 -4.157 1.00 0.00 C ATOM 735 C GLN A 636 -6.489 2.252 -5.153 1.00 0.00 C ATOM 736 O GLN A 636 -6.667 2.459 -6.353 1.00 0.00 O ATOM 737 CB GLN A 636 -7.664 3.840 -3.620 1.00 0.00 C ATOM 738 CG GLN A 636 -8.944 4.596 -3.944 1.00 0.00 C ATOM 739 CD GLN A 636 -10.157 4.013 -3.243 1.00 0.00 C ATOM 740 OE1 GLN A 636 -10.271 4.080 -2.019 1.00 0.00 O ATOM 741 NE2 GLN A 636 -11.072 3.438 -4.016 1.00 0.00 N ATOM 0 H GLN A 636 -7.294 1.880 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.574 2.193 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.533 3.815 -2.538 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.816 4.388 -4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.828 5.640 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.109 4.580 -5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.938 3.404 -5.027 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -11.909 3.030 -3.599 1.00 0.00 H new ATOM 750 N LEU A 637 -5.314 1.891 -4.646 1.00 0.00 N ATOM 751 CA LEU A 637 -4.138 1.703 -5.493 1.00 0.00 C ATOM 752 C LEU A 637 -4.334 0.515 -6.435 1.00 0.00 C ATOM 753 O LEU A 637 -3.958 0.572 -7.607 1.00 0.00 O ATOM 754 CB LEU A 637 -2.890 1.488 -4.631 1.00 0.00 C ATOM 755 CG LEU A 637 -1.821 2.578 -4.743 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.729 2.358 -3.706 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.227 2.607 -6.143 1.00 0.00 C ATOM 0 H LEU A 637 -5.150 1.723 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.003 2.603 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.198 1.410 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.441 0.533 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.293 3.542 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.024 3.141 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.164 2.389 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.263 1.386 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.470 3.389 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.771 1.642 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -2.015 2.811 -6.868 1.00 0.00 H new ATOM 769 N LEU A 638 -4.929 -0.556 -5.917 1.00 0.00 N ATOM 770 CA LEU A 638 -5.170 -1.760 -6.709 1.00 0.00 C ATOM 771 C LEU A 638 -6.153 -1.484 -7.844 1.00 0.00 C ATOM 772 O LEU A 638 -6.006 -2.005 -8.949 1.00 0.00 O ATOM 773 CB LEU A 638 -5.707 -2.885 -5.820 1.00 0.00 C ATOM 774 CG LEU A 638 -4.680 -3.514 -4.879 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.250 -3.634 -3.475 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.243 -4.876 -5.399 1.00 0.00 C ATOM 0 H LEU A 638 -5.254 -0.615 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.219 -2.069 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.531 -2.494 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.118 -3.667 -6.459 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.804 -2.866 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.506 -4.084 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.512 -2.644 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.141 -4.261 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.512 -5.309 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.109 -5.534 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.795 -4.762 -6.386 1.00 0.00 H new ATOM 788 N SER A 639 -7.159 -0.663 -7.561 1.00 0.00 N ATOM 789 CA SER A 639 -8.164 -0.313 -8.559 1.00 0.00 C ATOM 790 C SER A 639 -7.527 0.412 -9.738 1.00 0.00 C ATOM 791 O SER A 639 -7.908 0.196 -10.889 1.00 0.00 O ATOM 792 CB SER A 639 -9.249 0.566 -7.933 1.00 0.00 C ATOM 793 OG SER A 639 -10.523 0.278 -8.486 1.00 0.00 O ATOM 0 H SER A 639 -7.300 -0.228 -6.649 1.00 0.00 H new ATOM 0 HA SER A 639 -8.617 -1.235 -8.922 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.273 0.407 -6.855 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.008 1.617 -8.095 1.00 0.00 H new ATOM 0 HG SER A 639 -11.198 0.852 -8.068 1.00 0.00 H new ATOM 799 N GLU A 640 -6.555 1.273 -9.445 1.00 0.00 N ATOM 800 CA GLU A 640 -5.867 2.025 -10.486 1.00 0.00 C ATOM 801 C GLU A 640 -5.069 1.095 -11.391 1.00 0.00 C ATOM 802 O GLU A 640 -5.065 1.248 -12.613 1.00 0.00 O ATOM 803 CB GLU A 640 -4.941 3.075 -9.867 1.00 0.00 C ATOM 804 CG GLU A 640 -4.383 4.061 -10.881 1.00 0.00 C ATOM 805 CD GLU A 640 -3.584 5.174 -10.234 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.139 4.993 -9.082 1.00 0.00 O ATOM 807 OE2 GLU A 640 -3.403 6.226 -10.881 1.00 0.00 O ATOM 0 H GLU A 640 -6.228 1.465 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.621 2.531 -11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.488 3.624 -9.100 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.113 2.570 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -3.749 3.528 -11.589 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.205 4.493 -11.452 1.00 0.00 H new ATOM 814 N LEU A 641 -4.385 0.133 -10.781 1.00 0.00 N ATOM 815 CA LEU A 641 -3.589 -0.830 -11.529 1.00 0.00 C ATOM 816 C LEU A 641 -4.498 -1.671 -12.419 1.00 0.00 C ATOM 817 O LEU A 641 -4.179 -1.933 -13.581 1.00 0.00 O ATOM 818 CB LEU A 641 -2.773 -1.705 -10.559 1.00 0.00 C ATOM 819 CG LEU A 641 -1.249 -1.709 -10.749 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.567 -2.371 -9.560 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.881 -2.429 -12.039 1.00 0.00 C ATOM 0 H LEU A 641 -4.367 0.000 -9.770 1.00 0.00 H new ATOM 0 HA LEU A 641 -2.884 -0.303 -12.173 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.988 -1.377 -9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.129 -2.732 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 641 -0.904 -0.677 -10.815 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.513 -2.366 -9.710 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.809 -1.822 -8.650 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.915 -3.400 -9.467 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.202 -2.425 -12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.237 -3.458 -11.996 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.344 -1.920 -12.884 1.00 0.00 H new ATOM 833 N ASP A 642 -5.627 -2.103 -11.865 1.00 0.00 N ATOM 834 CA ASP A 642 -6.571 -2.925 -12.608 1.00 0.00 C ATOM 835 C ASP A 642 -7.234 -2.137 -13.734 1.00 0.00 C ATOM 836 O ASP A 642 -7.537 -2.684 -14.794 1.00 0.00 O ATOM 837 CB ASP A 642 -7.640 -3.476 -11.660 1.00 0.00 C ATOM 838 CG ASP A 642 -7.490 -4.967 -11.412 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.406 -5.386 -10.957 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.457 -5.716 -11.672 1.00 0.00 O ATOM 0 H ASP A 642 -5.908 -1.897 -10.906 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.017 -3.750 -13.056 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.585 -2.946 -10.709 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.627 -3.279 -12.078 1.00 0.00 H new ATOM 845 N GLU A 643 -7.457 -0.850 -13.488 1.00 0.00 N ATOM 846 CA GLU A 643 -8.070 0.030 -14.478 1.00 0.00 C ATOM 847 C GLU A 643 -7.141 0.205 -15.675 1.00 0.00 C ATOM 848 O GLU A 643 -7.584 0.180 -16.822 1.00 0.00 O ATOM 849 CB GLU A 643 -8.391 1.397 -13.865 1.00 0.00 C ATOM 850 CG GLU A 643 -9.874 1.733 -13.849 1.00 0.00 C ATOM 851 CD GLU A 643 -10.456 1.721 -12.448 1.00 0.00 C ATOM 852 OE1 GLU A 643 -10.303 2.734 -11.735 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.062 0.698 -12.066 1.00 0.00 O ATOM 0 H GLU A 643 -7.221 -0.391 -12.608 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.001 -0.429 -14.811 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.011 1.424 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.860 2.168 -14.423 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.025 2.717 -14.294 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.413 1.016 -14.469 1.00 0.00 H new ATOM 860 N GLU A 644 -5.854 0.383 -15.401 1.00 0.00 N ATOM 861 CA GLU A 644 -4.865 0.559 -16.459 1.00 0.00 C ATOM 862 C GLU A 644 -4.616 -0.753 -17.195 1.00 0.00 C ATOM 863 O GLU A 644 -4.361 -0.762 -18.399 1.00 0.00 O ATOM 864 CB GLU A 644 -3.549 1.089 -15.881 1.00 0.00 C ATOM 865 CG GLU A 644 -2.656 1.763 -16.909 1.00 0.00 C ATOM 866 CD GLU A 644 -1.188 1.711 -16.531 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.889 1.537 -15.330 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.336 1.841 -17.436 1.00 0.00 O ATOM 0 H GLU A 644 -5.471 0.409 -14.456 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.259 1.286 -17.169 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.772 1.800 -15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -3.004 0.262 -15.426 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.795 1.282 -17.877 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.961 2.803 -17.023 1.00 0.00 H new ATOM 875 N LYS A 645 -4.692 -1.859 -16.463 1.00 0.00 N ATOM 876 CA LYS A 645 -4.477 -3.178 -17.048 1.00 0.00 C ATOM 877 C LYS A 645 -5.531 -3.474 -18.112 1.00 0.00 C ATOM 878 O LYS A 645 -5.219 -3.995 -19.184 1.00 0.00 O ATOM 879 CB LYS A 645 -4.504 -4.254 -15.960 1.00 0.00 C ATOM 880 CG LYS A 645 -3.176 -4.433 -15.245 1.00 0.00 C ATOM 881 CD LYS A 645 -2.733 -5.887 -15.251 1.00 0.00 C ATOM 882 CE LYS A 645 -1.358 -6.049 -14.625 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.199 -7.375 -13.964 1.00 0.00 N ATOM 0 H LYS A 645 -4.901 -1.869 -15.465 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.496 -3.186 -17.524 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.269 -3.998 -15.227 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.796 -5.204 -16.408 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.416 -3.818 -15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.265 -4.083 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.457 -6.492 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.715 -6.259 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -0.594 -5.933 -15.393 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.197 -5.257 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.320 -7.383 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -2.008 -7.548 -13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -1.157 -8.121 -14.688 1.00 0.00 H new ATOM 897 N LYS A 646 -6.782 -3.142 -17.807 1.00 0.00 N ATOM 898 CA LYS A 646 -7.882 -3.381 -18.735 1.00 0.00 C ATOM 899 C LYS A 646 -7.685 -2.604 -20.040 1.00 0.00 C ATOM 900 O LYS A 646 -7.942 -3.134 -21.122 1.00 0.00 O ATOM 901 CB LYS A 646 -9.214 -3.008 -18.079 1.00 0.00 C ATOM 902 CG LYS A 646 -10.392 -3.038 -19.040 1.00 0.00 C ATOM 903 CD LYS A 646 -11.029 -1.665 -19.183 1.00 0.00 C ATOM 904 CE LYS A 646 -12.543 -1.735 -19.053 1.00 0.00 C ATOM 905 NZ LYS A 646 -13.112 -2.891 -19.801 1.00 0.00 N ATOM 0 H LYS A 646 -7.059 -2.708 -16.927 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.897 -4.443 -18.982 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.409 -3.695 -17.255 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.131 -2.010 -17.649 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.058 -3.389 -20.016 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -11.136 -3.750 -18.683 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.628 -0.996 -18.421 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.765 -1.240 -20.151 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.814 -1.815 -18.000 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.983 -0.810 -19.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -14.072 -2.656 -20.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.511 -3.102 -20.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -13.150 -3.723 -19.178 1.00 0.00 H new ATOM 919 N ILE A 647 -7.228 -1.353 -19.930 1.00 0.00 N ATOM 920 CA ILE A 647 -7.002 -0.500 -21.098 1.00 0.00 C ATOM 921 C ILE A 647 -5.792 -0.977 -21.906 1.00 0.00 C ATOM 922 O ILE A 647 -5.834 -1.040 -23.135 1.00 0.00 O ATOM 923 CB ILE A 647 -6.818 0.985 -20.696 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.784 1.347 -19.567 1.00 0.00 C ATOM 925 CG2 ILE A 647 -7.033 1.907 -21.891 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.328 2.523 -18.730 1.00 0.00 C ATOM 0 H ILE A 647 -7.007 -0.908 -19.039 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.892 -0.576 -21.723 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.795 1.119 -20.346 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.760 1.574 -19.995 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.913 0.480 -18.919 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.898 2.943 -21.580 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.312 1.665 -22.672 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -8.044 1.773 -22.277 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.063 2.721 -17.950 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.366 2.293 -18.272 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.226 3.403 -19.364 1.00 0.00 H new ATOM 938 N ARG A 648 -4.715 -1.311 -21.201 1.00 0.00 N ATOM 939 CA ARG A 648 -3.490 -1.779 -21.843 1.00 0.00 C ATOM 940 C ARG A 648 -3.751 -3.030 -22.676 1.00 0.00 C ATOM 941 O ARG A 648 -3.181 -3.199 -23.753 1.00 0.00 O ATOM 942 CB ARG A 648 -2.415 -2.076 -20.793 1.00 0.00 C ATOM 943 CG ARG A 648 -1.006 -2.157 -21.363 1.00 0.00 C ATOM 944 CD ARG A 648 -0.135 -3.114 -20.569 1.00 0.00 C ATOM 945 NE ARG A 648 -0.453 -4.511 -20.852 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.300 -5.239 -20.129 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.913 -4.710 -19.077 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.535 -6.502 -20.459 1.00 0.00 N ATOM 0 H ARG A 648 -4.665 -1.266 -20.183 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.138 -0.987 -22.504 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.443 -1.300 -20.028 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.652 -3.019 -20.300 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.052 -2.483 -22.402 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.554 -1.165 -21.360 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.913 -2.927 -20.802 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.264 -2.922 -19.504 1.00 0.00 H new ATOM 0 HE ARG A 648 0.001 -4.955 -21.651 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.736 -3.739 -18.818 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.561 -5.274 -18.527 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.067 -6.914 -21.266 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.184 -7.061 -19.906 1.00 0.00 H new ATOM 962 N LEU A 649 -4.618 -3.900 -22.169 1.00 0.00 N ATOM 963 CA LEU A 649 -4.957 -5.134 -22.868 1.00 0.00 C ATOM 964 C LEU A 649 -5.683 -4.833 -24.174 1.00 0.00 C ATOM 965 O LEU A 649 -5.380 -5.420 -25.213 1.00 0.00 O ATOM 966 CB LEU A 649 -5.827 -6.034 -21.986 1.00 0.00 C ATOM 967 CG LEU A 649 -5.076 -7.130 -21.229 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.975 -7.761 -20.177 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.562 -8.188 -22.195 1.00 0.00 C ATOM 0 H LEU A 649 -5.098 -3.774 -21.278 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.028 -5.656 -23.095 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.351 -5.409 -21.263 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.587 -6.503 -22.611 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.221 -6.678 -20.726 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.425 -8.539 -19.648 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.297 -6.998 -19.468 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.848 -8.199 -20.660 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.030 -8.960 -21.639 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.403 -8.636 -22.725 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -3.885 -7.726 -22.914 1.00 0.00 H new ATOM 981 N ARG A 650 -6.643 -3.913 -24.117 1.00 0.00 N ATOM 982 CA ARG A 650 -7.408 -3.536 -25.300 1.00 0.00 C ATOM 983 C ARG A 650 -6.493 -2.948 -26.369 1.00 0.00 C ATOM 984 O ARG A 650 -6.717 -3.141 -27.565 1.00 0.00 O ATOM 985 CB ARG A 650 -8.505 -2.530 -24.935 1.00 0.00 C ATOM 986 CG ARG A 650 -9.652 -2.481 -25.934 1.00 0.00 C ATOM 987 CD ARG A 650 -9.488 -1.331 -26.916 1.00 0.00 C ATOM 988 NE ARG A 650 -9.321 -0.050 -26.234 1.00 0.00 N ATOM 989 CZ ARG A 650 -8.353 0.816 -26.518 1.00 0.00 C ATOM 990 NH1 ARG A 650 -7.477 0.549 -27.478 1.00 0.00 N ATOM 991 NH2 ARG A 650 -8.262 1.954 -25.843 1.00 0.00 N ATOM 0 H ARG A 650 -6.908 -3.417 -23.266 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.877 -4.435 -25.700 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.903 -2.781 -23.952 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.062 -1.537 -24.855 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.700 -3.423 -26.480 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.596 -2.373 -25.400 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -8.623 -1.518 -27.553 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.360 -1.284 -27.568 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.984 0.194 -25.499 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -7.545 -0.324 -28.002 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -6.736 1.216 -27.692 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -8.935 2.165 -25.106 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -7.519 2.618 -26.061 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.464 -2.230 -25.932 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.518 -1.613 -26.855 1.00 0.00 C ATOM 1007 C LEU A 651 -3.729 -2.676 -27.608 1.00 0.00 C ATOM 1008 O LEU A 651 -3.423 -2.515 -28.790 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.556 -0.681 -26.113 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.733 0.256 -27.000 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.649 1.106 -27.866 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.829 1.136 -26.150 1.00 0.00 C ATOM 0 H LEU A 651 -5.264 -2.061 -24.946 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.090 -1.024 -27.571 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.131 -0.077 -25.411 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.871 -1.289 -25.523 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.105 -0.348 -27.654 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.049 1.767 -28.491 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.255 0.458 -28.500 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.301 1.703 -27.229 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.251 1.796 -26.797 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.437 1.734 -25.471 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.150 0.509 -25.572 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.405 -3.762 -26.914 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.647 -4.856 -27.509 1.00 0.00 C ATOM 1026 C GLN A 652 -3.343 -5.393 -28.755 1.00 0.00 C ATOM 1027 O GLN A 652 -2.699 -5.643 -29.775 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.452 -5.985 -26.493 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.992 -6.310 -26.222 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.416 -5.503 -25.074 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -1.152 -4.955 -24.254 1.00 0.00 O ATOM 1032 NE2 GLN A 652 0.907 -5.429 -25.013 1.00 0.00 N ATOM 0 H GLN A 652 -3.656 -3.908 -25.936 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.672 -4.467 -27.801 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.934 -5.707 -25.556 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.954 -6.881 -26.857 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.896 -7.372 -25.998 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.408 -6.120 -27.123 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.477 -5.900 -25.716 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.354 -4.901 -24.264 1.00 0.00 H new ATOM 1041 N MET A 653 -4.658 -5.567 -28.669 1.00 0.00 N ATOM 1042 CA MET A 653 -5.433 -6.081 -29.792 1.00 0.00 C ATOM 1043 C MET A 653 -5.401 -5.118 -30.973 1.00 0.00 C ATOM 1044 O MET A 653 -5.290 -5.537 -32.125 1.00 0.00 O ATOM 1045 CB MET A 653 -6.881 -6.328 -29.365 1.00 0.00 C ATOM 1046 CG MET A 653 -7.266 -7.798 -29.365 1.00 0.00 C ATOM 1047 SD MET A 653 -5.970 -8.858 -28.702 1.00 0.00 S ATOM 1048 CE MET A 653 -5.512 -9.778 -30.169 1.00 0.00 C ATOM 0 H MET A 653 -5.208 -5.360 -27.835 1.00 0.00 H new ATOM 0 HA MET A 653 -4.982 -7.022 -30.106 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.032 -5.920 -28.366 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.548 -5.785 -30.035 1.00 0.00 H new ATOM 0 HG2 MET A 653 -8.174 -7.931 -28.777 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.497 -8.108 -30.384 1.00 0.00 H new ATOM 0 HE1 MET A 653 -4.534 -10.235 -30.021 1.00 0.00 H new ATOM 0 HE2 MET A 653 -6.252 -10.557 -30.356 1.00 0.00 H new ATOM 0 HE3 MET A 653 -5.472 -9.103 -31.024 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.501 -3.826 -30.674 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.476 -2.797 -31.706 1.00 0.00 C ATOM 1060 C GLU A 654 -4.115 -2.762 -32.392 1.00 0.00 C ATOM 1061 O GLU A 654 -4.027 -2.557 -33.603 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.798 -1.430 -31.099 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.770 -0.611 -31.934 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.463 0.872 -31.894 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.595 1.477 -30.809 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -6.088 1.430 -32.947 1.00 0.00 O ATOM 0 H GLU A 654 -5.600 -3.468 -29.724 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.234 -3.037 -32.452 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.217 -1.573 -30.103 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.872 -0.868 -30.977 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.738 -0.958 -32.967 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.785 -0.779 -31.573 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.057 -2.963 -31.612 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.700 -2.941 -32.148 1.00 0.00 C ATOM 1075 C VAL A 655 -1.467 -4.106 -33.108 1.00 0.00 C ATOM 1076 O VAL A 655 -0.955 -3.923 -34.214 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.642 -2.989 -31.022 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.743 -2.696 -31.579 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.988 -2.008 -29.910 1.00 0.00 C ATOM 0 H VAL A 655 -3.113 -3.142 -30.609 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.592 -2.002 -32.691 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.641 -3.994 -30.600 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.475 -2.734 -30.772 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.996 -3.440 -32.334 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.751 -1.704 -32.030 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.229 -2.060 -29.129 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.023 -0.997 -30.315 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.960 -2.264 -29.488 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.853 -5.302 -32.677 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.691 -6.503 -33.491 1.00 0.00 C ATOM 1091 C ASN A 656 -2.560 -6.433 -34.743 1.00 0.00 C ATOM 1092 O ASN A 656 -2.228 -7.017 -35.774 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.058 -7.746 -32.678 1.00 0.00 C ATOM 1094 CG ASN A 656 -0.931 -8.205 -31.771 1.00 0.00 C ATOM 1095 OD1 ASN A 656 0.189 -8.446 -32.224 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -1.223 -8.324 -30.481 1.00 0.00 N ATOM 0 H ASN A 656 -2.282 -5.467 -31.766 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.646 -6.567 -33.796 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.941 -7.533 -32.075 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.324 -8.555 -33.358 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -0.506 -8.626 -29.821 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.164 -8.114 -30.150 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.678 -5.717 -34.645 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.590 -5.563 -35.774 1.00 0.00 C ATOM 1105 C ASP A 657 -3.914 -4.816 -36.919 1.00 0.00 C ATOM 1106 O ASP A 657 -3.990 -5.232 -38.075 1.00 0.00 O ATOM 1107 CB ASP A 657 -5.857 -4.817 -35.343 1.00 0.00 C ATOM 1108 CG ASP A 657 -6.834 -4.619 -36.485 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -6.878 -5.483 -37.387 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -7.557 -3.601 -36.478 1.00 0.00 O ATOM 0 H ASP A 657 -3.973 -5.235 -33.796 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.866 -6.559 -36.122 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.347 -5.372 -34.543 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -5.581 -3.845 -34.934 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.248 -3.711 -36.590 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.562 -2.902 -37.595 1.00 0.00 C ATOM 1117 C ILE A 658 -1.316 -3.605 -38.130 1.00 0.00 C ATOM 1118 O ILE A 658 -0.988 -3.491 -39.312 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.150 -1.527 -37.029 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.203 -1.012 -36.046 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.935 -0.530 -38.156 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.675 0.035 -35.089 1.00 0.00 C ATOM 0 H ILE A 658 -3.169 -3.356 -35.637 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.272 -2.760 -38.410 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.209 -1.644 -36.491 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.038 -0.592 -36.607 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.595 -1.852 -35.473 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.645 0.434 -37.738 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.147 -0.892 -38.816 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.859 -0.417 -38.723 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.475 0.355 -34.422 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -1.860 -0.387 -34.502 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.309 0.893 -35.654 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.624 -4.329 -37.259 1.00 0.00 N ATOM 1135 CA LYS A 659 0.584 -5.047 -37.654 1.00 0.00 C ATOM 1136 C LYS A 659 0.252 -6.207 -38.589 1.00 0.00 C ATOM 1137 O LYS A 659 0.929 -6.418 -39.595 1.00 0.00 O ATOM 1138 CB LYS A 659 1.314 -5.570 -36.417 1.00 0.00 C ATOM 1139 CG LYS A 659 2.760 -5.953 -36.681 1.00 0.00 C ATOM 1140 CD LYS A 659 3.512 -6.196 -35.385 1.00 0.00 C ATOM 1141 CE LYS A 659 4.791 -6.982 -35.623 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.660 -8.399 -35.190 1.00 0.00 N ATOM 0 H LYS A 659 -0.877 -4.435 -36.277 1.00 0.00 H new ATOM 0 HA LYS A 659 1.231 -4.351 -38.187 1.00 0.00 H new ATOM 0 HB2 LYS A 659 1.285 -4.807 -35.639 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.781 -6.439 -36.031 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.794 -6.851 -37.297 1.00 0.00 H new ATOM 0 HG3 LYS A 659 3.251 -5.160 -37.246 1.00 0.00 H new ATOM 0 HD2 LYS A 659 3.752 -5.241 -34.918 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.873 -6.740 -34.689 1.00 0.00 H new ATOM 0 HE2 LYS A 659 5.046 -6.948 -36.682 1.00 0.00 H new ATOM 0 HE3 LYS A 659 5.612 -6.512 -35.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.553 -8.901 -35.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.442 -8.433 -34.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 3.893 -8.856 -35.724 1.00 0.00 H new ATOM 1156 N LYS A 660 -0.793 -6.956 -38.249 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.219 -8.092 -39.060 1.00 0.00 C ATOM 1158 C LYS A 660 -1.709 -7.630 -40.430 1.00 0.00 C ATOM 1159 O LYS A 660 -1.455 -8.282 -41.444 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.323 -8.873 -38.343 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.718 -10.157 -39.055 1.00 0.00 C ATOM 1162 CD LYS A 660 -4.063 -10.019 -39.750 1.00 0.00 C ATOM 1163 CE LYS A 660 -4.301 -11.159 -40.726 1.00 0.00 C ATOM 1164 NZ LYS A 660 -5.196 -12.201 -40.155 1.00 0.00 N ATOM 0 H LYS A 660 -1.361 -6.796 -37.417 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.359 -8.746 -39.205 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -1.990 -9.114 -37.334 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.202 -8.236 -38.244 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -1.954 -10.418 -39.788 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.762 -10.974 -38.335 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.859 -10.003 -39.006 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.104 -9.068 -40.281 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -4.740 -10.766 -41.643 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -3.346 -11.610 -40.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -5.333 -12.961 -40.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -4.765 -12.595 -39.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -6.116 -11.777 -39.919 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.410 -6.500 -40.453 1.00 0.00 N ATOM 1179 CA ALA A 661 -2.941 -5.950 -41.697 1.00 0.00 C ATOM 1180 C ALA A 661 -1.818 -5.504 -42.630 1.00 0.00 C ATOM 1181 O ALA A 661 -1.825 -5.823 -43.819 1.00 0.00 O ATOM 1182 CB ALA A 661 -3.875 -4.786 -41.399 1.00 0.00 C ATOM 0 H ALA A 661 -2.624 -5.947 -39.623 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.502 -6.736 -42.202 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.265 -4.384 -42.334 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.703 -5.133 -40.780 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.327 -4.007 -40.869 1.00 0.00 H new ATOM 1188 N LEU A 662 -0.861 -4.760 -42.082 1.00 0.00 N ATOM 1189 CA LEU A 662 0.273 -4.276 -42.864 1.00 0.00 C ATOM 1190 C LEU A 662 1.111 -5.444 -43.371 1.00 0.00 C ATOM 1191 O LEU A 662 1.765 -5.347 -44.410 1.00 0.00 O ATOM 1192 CB LEU A 662 1.154 -3.333 -42.026 1.00 0.00 C ATOM 1193 CG LEU A 662 1.335 -1.895 -42.553 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.234 -1.059 -41.648 1.00 0.00 C ATOM 1195 CD2 LEU A 662 1.884 -1.919 -43.971 1.00 0.00 C ATOM 0 H LEU A 662 -0.848 -4.480 -41.101 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.121 -3.723 -43.717 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.731 -3.276 -41.023 1.00 0.00 H new ATOM 0 HB3 LEU A 662 2.141 -3.786 -41.931 1.00 0.00 H new ATOM 0 HG LEU A 662 0.352 -1.423 -42.556 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.332 -0.055 -42.060 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.795 -1.002 -40.652 1.00 0.00 H new ATOM 0 HD13 LEU A 662 3.218 -1.523 -41.585 1.00 0.00 H new ATOM 0 HD21 LEU A 662 2.007 -0.898 -44.331 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.849 -2.425 -43.979 1.00 0.00 H new ATOM 0 HD23 LEU A 662 1.190 -2.452 -44.621 1.00 0.00 H new ATOM 1207 N GLN A 663 1.082 -6.548 -42.633 1.00 0.00 N ATOM 1208 CA GLN A 663 1.839 -7.737 -43.004 1.00 0.00 C ATOM 1209 C GLN A 663 1.182 -8.455 -44.179 1.00 0.00 C ATOM 1210 O GLN A 663 1.865 -8.955 -45.073 1.00 0.00 O ATOM 1211 CB GLN A 663 1.950 -8.685 -41.807 1.00 0.00 C ATOM 1212 CG GLN A 663 3.356 -8.798 -41.245 1.00 0.00 C ATOM 1213 CD GLN A 663 3.702 -10.213 -40.825 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.440 -11.171 -41.554 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.296 -10.353 -39.644 1.00 0.00 N ATOM 0 H GLN A 663 0.542 -6.644 -41.773 1.00 0.00 H new ATOM 0 HA GLN A 663 2.838 -7.425 -43.307 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.280 -8.341 -41.019 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.607 -9.675 -42.106 1.00 0.00 H new ATOM 0 HG2 GLN A 663 4.072 -8.460 -41.995 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.455 -8.133 -40.387 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.494 -9.532 -39.072 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.553 -11.282 -39.309 1.00 0.00 H new ATOM 1224 N SER A 664 -0.146 -8.504 -44.170 1.00 0.00 N ATOM 1225 CA SER A 664 -0.897 -9.159 -45.237 1.00 0.00 C ATOM 1226 C SER A 664 -1.009 -8.257 -46.463 1.00 0.00 C ATOM 1227 O SER A 664 -1.317 -8.720 -47.561 1.00 0.00 O ATOM 1228 CB SER A 664 -2.294 -9.546 -44.743 1.00 0.00 C ATOM 1229 OG SER A 664 -2.388 -10.942 -44.521 1.00 0.00 O ATOM 0 H SER A 664 -0.725 -8.098 -43.435 1.00 0.00 H new ATOM 0 HA SER A 664 -0.357 -10.061 -45.524 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.517 -9.012 -43.819 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.040 -9.240 -45.476 1.00 0.00 H new ATOM 0 HG SER A 664 -3.289 -11.163 -44.205 1.00 0.00 H new ATOM 1235 N LYS A 665 -0.758 -6.964 -46.261 1.00 0.00 N ATOM 1236 CA LYS A 665 -0.828 -5.987 -47.344 1.00 0.00 C ATOM 1237 C LYS A 665 -2.116 -6.149 -48.148 1.00 0.00 C ATOM 1238 O LYS A 665 -3.175 -6.377 -47.524 1.00 0.00 O ATOM 1239 CB LYS A 665 0.389 -6.120 -48.263 1.00 0.00 C ATOM 1240 CG LYS A 665 1.616 -5.375 -47.761 1.00 0.00 C ATOM 1241 CD LYS A 665 2.894 -6.143 -48.056 1.00 0.00 C ATOM 1242 CE LYS A 665 3.796 -5.376 -49.011 1.00 0.00 C ATOM 1243 NZ LYS A 665 3.885 -6.039 -50.342 1.00 0.00 N ATOM 1244 OXT LYS A 665 -2.060 -6.050 -49.393 1.00 0.00 O ATOM 0 H LYS A 665 -0.504 -6.569 -45.355 1.00 0.00 H new ATOM 0 HA LYS A 665 -0.827 -4.992 -46.899 1.00 0.00 H new ATOM 0 HB2 LYS A 665 0.636 -7.176 -48.374 1.00 0.00 H new ATOM 0 HB3 LYS A 665 0.128 -5.747 -49.254 1.00 0.00 H new ATOM 0 HG2 LYS A 665 1.664 -4.393 -48.231 1.00 0.00 H new ATOM 0 HG3 LYS A 665 1.529 -5.211 -46.687 1.00 0.00 H new ATOM 0 HD2 LYS A 665 3.427 -6.335 -47.125 1.00 0.00 H new ATOM 0 HD3 LYS A 665 2.646 -7.113 -48.488 1.00 0.00 H new ATOM 0 HE2 LYS A 665 3.415 -4.362 -49.135 1.00 0.00 H new ATOM 0 HE3 LYS A 665 4.793 -5.292 -48.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 4.509 -5.486 -50.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 4.272 -6.997 -50.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 2.937 -6.097 -50.765 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -6.676 -9.700 21.524 1.00 0.00 N ATOM 1260 CA GLY B 591 -5.655 -8.616 21.510 1.00 0.00 C ATOM 1261 C GLY B 591 -5.673 -7.784 22.778 1.00 0.00 C ATOM 1262 O GLY B 591 -4.885 -6.850 22.927 1.00 0.00 O ATOM 0 HA2 GLY B 591 -4.666 -9.055 21.381 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -5.830 -7.968 20.651 1.00 0.00 H new ATOM 1268 N HIS B 592 -6.575 -8.126 23.694 1.00 0.00 N ATOM 1269 CA HIS B 592 -6.697 -7.409 24.960 1.00 0.00 C ATOM 1270 C HIS B 592 -5.588 -7.825 25.924 1.00 0.00 C ATOM 1271 O HIS B 592 -5.046 -7.000 26.659 1.00 0.00 O ATOM 1272 CB HIS B 592 -8.067 -7.672 25.590 1.00 0.00 C ATOM 1273 CG HIS B 592 -8.681 -6.461 26.221 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -8.524 -5.187 25.716 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -9.462 -6.334 27.321 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.179 -4.328 26.478 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -9.755 -5.000 27.458 1.00 0.00 N ATOM 0 H HIS B 592 -7.234 -8.897 23.583 1.00 0.00 H new ATOM 0 HA HIS B 592 -6.600 -6.342 24.760 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -8.742 -8.054 24.824 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -7.967 -8.453 26.344 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -9.792 -7.133 27.969 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -9.234 -3.260 26.325 1.00 0.00 H new ATOM 0 HE2 HIS B 592 -10.326 -4.593 28.198 1.00 0.00 H new ATOM 1286 N MET B 593 -5.256 -9.113 25.911 1.00 0.00 N ATOM 1287 CA MET B 593 -4.219 -9.651 26.789 1.00 0.00 C ATOM 1288 C MET B 593 -3.470 -10.807 26.131 1.00 0.00 C ATOM 1289 O MET B 593 -3.979 -11.429 25.197 1.00 0.00 O ATOM 1290 CB MET B 593 -4.827 -10.112 28.116 1.00 0.00 C ATOM 1291 CG MET B 593 -5.217 -8.973 29.045 1.00 0.00 C ATOM 1292 SD MET B 593 -5.519 -9.528 30.733 1.00 0.00 S ATOM 1293 CE MET B 593 -5.293 -7.999 31.640 1.00 0.00 C ATOM 0 H MET B 593 -5.691 -9.805 25.301 1.00 0.00 H new ATOM 0 HA MET B 593 -3.504 -8.850 26.980 1.00 0.00 H new ATOM 0 HB2 MET B 593 -5.710 -10.717 27.909 1.00 0.00 H new ATOM 0 HB3 MET B 593 -4.112 -10.756 28.628 1.00 0.00 H new ATOM 0 HG2 MET B 593 -4.425 -8.225 29.049 1.00 0.00 H new ATOM 0 HG3 MET B 593 -6.113 -8.486 28.661 1.00 0.00 H new ATOM 0 HE1 MET B 593 -4.921 -8.221 32.640 1.00 0.00 H new ATOM 0 HE2 MET B 593 -4.574 -7.369 31.117 1.00 0.00 H new ATOM 0 HE3 MET B 593 -6.247 -7.476 31.715 1.00 0.00 H new ATOM 1303 N GLU B 594 -2.264 -11.090 26.617 1.00 0.00 N ATOM 1304 CA GLU B 594 -1.449 -12.173 26.067 1.00 0.00 C ATOM 1305 C GLU B 594 -1.407 -13.360 27.028 1.00 0.00 C ATOM 1306 O GLU B 594 -0.618 -14.288 26.844 1.00 0.00 O ATOM 1307 CB GLU B 594 -0.030 -11.674 25.777 1.00 0.00 C ATOM 1308 CG GLU B 594 0.708 -12.504 24.739 1.00 0.00 C ATOM 1309 CD GLU B 594 1.984 -11.836 24.257 1.00 0.00 C ATOM 1310 OE1 GLU B 594 3.021 -11.981 24.937 1.00 0.00 O ATOM 1311 OE2 GLU B 594 1.945 -11.171 23.201 1.00 0.00 O ATOM 0 H GLU B 594 -1.829 -10.586 27.390 1.00 0.00 H new ATOM 0 HA GLU B 594 -1.903 -12.504 25.133 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -0.080 -10.641 25.434 1.00 0.00 H new ATOM 0 HB3 GLU B 594 0.543 -11.675 26.704 1.00 0.00 H new ATOM 0 HG2 GLU B 594 0.950 -13.478 25.164 1.00 0.00 H new ATOM 0 HG3 GLU B 594 0.051 -12.682 23.887 1.00 0.00 H new ATOM 1318 N GLY B 595 -2.256 -13.326 28.055 1.00 0.00 N ATOM 1319 CA GLY B 595 -2.291 -14.410 29.021 1.00 0.00 C ATOM 1320 C GLY B 595 -1.385 -14.164 30.213 1.00 0.00 C ATOM 1321 O GLY B 595 -1.069 -15.088 30.963 1.00 0.00 O ATOM 0 H GLY B 595 -2.917 -12.570 28.233 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -3.314 -14.547 29.370 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -1.995 -15.337 28.531 1.00 0.00 H new ATOM 1325 N LYS B 596 -0.966 -12.911 30.388 1.00 0.00 N ATOM 1326 CA LYS B 596 -0.094 -12.542 31.497 1.00 0.00 C ATOM 1327 C LYS B 596 1.309 -13.121 31.296 1.00 0.00 C ATOM 1328 O LYS B 596 1.783 -13.901 32.124 1.00 0.00 O ATOM 1329 CB LYS B 596 -0.681 -13.037 32.823 1.00 0.00 C ATOM 1330 CG LYS B 596 -0.534 -12.044 33.966 1.00 0.00 C ATOM 1331 CD LYS B 596 -1.353 -10.785 33.723 1.00 0.00 C ATOM 1332 CE LYS B 596 -2.489 -10.660 34.724 1.00 0.00 C ATOM 1333 NZ LYS B 596 -3.757 -10.222 34.075 1.00 0.00 N ATOM 0 H LYS B 596 -1.218 -12.136 29.775 1.00 0.00 H new ATOM 0 HA LYS B 596 -0.020 -11.455 31.527 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -1.738 -13.260 32.681 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -0.193 -13.971 33.100 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -0.852 -12.511 34.898 1.00 0.00 H new ATOM 0 HG3 LYS B 596 0.516 -11.778 34.085 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -0.707 -9.910 33.793 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -1.758 -10.802 32.711 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -2.646 -11.620 35.216 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -2.213 -9.945 35.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -4.269 -9.579 34.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -3.539 -9.727 33.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -4.349 -11.053 33.873 1.00 0.00 H new ATOM 1347 N PRO B 597 1.996 -12.752 30.195 1.00 0.00 N ATOM 1348 CA PRO B 597 3.338 -13.252 29.900 1.00 0.00 C ATOM 1349 C PRO B 597 4.443 -12.425 30.564 1.00 0.00 C ATOM 1350 O PRO B 597 5.593 -12.861 30.629 1.00 0.00 O ATOM 1351 CB PRO B 597 3.419 -13.113 28.381 1.00 0.00 C ATOM 1352 CG PRO B 597 2.560 -11.934 28.056 1.00 0.00 C ATOM 1353 CD PRO B 597 1.520 -11.826 29.147 1.00 0.00 C ATOM 0 HA PRO B 597 3.487 -14.265 30.274 1.00 0.00 H new ATOM 0 HB2 PRO B 597 4.446 -12.956 28.053 1.00 0.00 H new ATOM 0 HB3 PRO B 597 3.060 -14.013 27.882 1.00 0.00 H new ATOM 0 HG2 PRO B 597 3.158 -11.025 28.003 1.00 0.00 H new ATOM 0 HG3 PRO B 597 2.085 -12.060 27.083 1.00 0.00 H new ATOM 0 HD2 PRO B 597 1.442 -10.806 29.523 1.00 0.00 H new ATOM 0 HD3 PRO B 597 0.532 -12.109 28.785 1.00 0.00 H new ATOM 1361 N LYS B 598 4.086 -11.231 31.048 1.00 0.00 N ATOM 1362 CA LYS B 598 5.036 -10.335 31.704 1.00 0.00 C ATOM 1363 C LYS B 598 4.796 -10.270 33.209 1.00 0.00 C ATOM 1364 O LYS B 598 3.662 -10.390 33.676 1.00 0.00 O ATOM 1365 CB LYS B 598 4.967 -8.930 31.100 1.00 0.00 C ATOM 1366 CG LYS B 598 6.098 -8.021 31.549 1.00 0.00 C ATOM 1367 CD LYS B 598 5.998 -6.648 30.905 1.00 0.00 C ATOM 1368 CE LYS B 598 6.541 -6.659 29.485 1.00 0.00 C ATOM 1369 NZ LYS B 598 5.479 -6.366 28.483 1.00 0.00 N ATOM 0 H LYS B 598 3.136 -10.863 30.995 1.00 0.00 H new ATOM 0 HA LYS B 598 6.033 -10.741 31.536 1.00 0.00 H new ATOM 0 HB2 LYS B 598 4.985 -9.009 30.013 1.00 0.00 H new ATOM 0 HB3 LYS B 598 4.015 -8.473 31.371 1.00 0.00 H new ATOM 0 HG2 LYS B 598 6.074 -7.918 32.634 1.00 0.00 H new ATOM 0 HG3 LYS B 598 7.055 -8.475 31.293 1.00 0.00 H new ATOM 0 HD2 LYS B 598 4.957 -6.324 30.895 1.00 0.00 H new ATOM 0 HD3 LYS B 598 6.552 -5.923 31.502 1.00 0.00 H new ATOM 0 HE2 LYS B 598 7.338 -5.921 29.395 1.00 0.00 H new ATOM 0 HE3 LYS B 598 6.982 -7.633 29.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 5.914 -6.215 27.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 4.819 -7.168 28.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 4.961 -5.510 28.766 1.00 0.00 H new ATOM 1383 N MET B 599 5.872 -10.073 33.961 1.00 0.00 N ATOM 1384 CA MET B 599 5.794 -9.989 35.416 1.00 0.00 C ATOM 1385 C MET B 599 6.337 -8.648 35.906 1.00 0.00 C ATOM 1386 O MET B 599 7.209 -8.055 35.270 1.00 0.00 O ATOM 1387 CB MET B 599 6.573 -11.141 36.059 1.00 0.00 C ATOM 1388 CG MET B 599 6.273 -11.333 37.538 1.00 0.00 C ATOM 1389 SD MET B 599 4.957 -12.530 37.832 1.00 0.00 S ATOM 1390 CE MET B 599 4.449 -12.069 39.487 1.00 0.00 C ATOM 0 H MET B 599 6.814 -9.968 33.585 1.00 0.00 H new ATOM 0 HA MET B 599 4.747 -10.067 35.709 1.00 0.00 H new ATOM 0 HB2 MET B 599 6.342 -12.065 35.528 1.00 0.00 H new ATOM 0 HB3 MET B 599 7.641 -10.960 35.935 1.00 0.00 H new ATOM 0 HG2 MET B 599 7.178 -11.662 38.048 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.991 -10.375 37.975 1.00 0.00 H new ATOM 0 HE1 MET B 599 3.638 -12.720 39.813 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.293 -12.172 40.169 1.00 0.00 H new ATOM 0 HE3 MET B 599 4.106 -11.034 39.487 1.00 0.00 H new ATOM 1400 N GLU B 600 5.819 -8.172 37.036 1.00 0.00 N ATOM 1401 CA GLU B 600 6.261 -6.902 37.602 1.00 0.00 C ATOM 1402 C GLU B 600 7.510 -7.093 38.468 1.00 0.00 C ATOM 1403 O GLU B 600 7.421 -7.605 39.584 1.00 0.00 O ATOM 1404 CB GLU B 600 5.139 -6.273 38.433 1.00 0.00 C ATOM 1405 CG GLU B 600 4.474 -7.247 39.393 1.00 0.00 C ATOM 1406 CD GLU B 600 2.964 -7.114 39.407 1.00 0.00 C ATOM 1407 OE1 GLU B 600 2.447 -6.166 38.778 1.00 0.00 O ATOM 1408 OE2 GLU B 600 2.298 -7.955 40.045 1.00 0.00 O ATOM 0 H GLU B 600 5.095 -8.646 37.576 1.00 0.00 H new ATOM 0 HA GLU B 600 6.513 -6.234 36.779 1.00 0.00 H new ATOM 0 HB2 GLU B 600 5.544 -5.436 39.001 1.00 0.00 H new ATOM 0 HB3 GLU B 600 4.384 -5.866 37.760 1.00 0.00 H new ATOM 0 HG2 GLU B 600 4.743 -8.266 39.114 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.859 -7.080 40.399 1.00 0.00 H new ATOM 1415 N PRO B 601 8.695 -6.684 37.965 1.00 0.00 N ATOM 1416 CA PRO B 601 9.953 -6.818 38.707 1.00 0.00 C ATOM 1417 C PRO B 601 10.061 -5.818 39.856 1.00 0.00 C ATOM 1418 O PRO B 601 10.889 -5.981 40.754 1.00 0.00 O ATOM 1419 CB PRO B 601 11.018 -6.546 37.645 1.00 0.00 C ATOM 1420 CG PRO B 601 10.349 -5.647 36.665 1.00 0.00 C ATOM 1421 CD PRO B 601 8.900 -6.062 36.641 1.00 0.00 C ATOM 0 HA PRO B 601 10.048 -7.795 39.181 1.00 0.00 H new ATOM 0 HB2 PRO B 601 11.899 -6.074 38.079 1.00 0.00 H new ATOM 0 HB3 PRO B 601 11.352 -7.470 37.172 1.00 0.00 H new ATOM 0 HG2 PRO B 601 10.451 -4.603 36.961 1.00 0.00 H new ATOM 0 HG3 PRO B 601 10.799 -5.744 35.677 1.00 0.00 H new ATOM 0 HD2 PRO B 601 8.240 -5.207 36.493 1.00 0.00 H new ATOM 0 HD3 PRO B 601 8.697 -6.764 35.832 1.00 0.00 H new ATOM 1429 N ALA B 602 9.220 -4.788 39.822 1.00 0.00 N ATOM 1430 CA ALA B 602 9.228 -3.762 40.861 1.00 0.00 C ATOM 1431 C ALA B 602 8.485 -4.227 42.109 1.00 0.00 C ATOM 1432 O ALA B 602 7.289 -4.521 42.055 1.00 0.00 O ATOM 1433 CB ALA B 602 8.616 -2.473 40.333 1.00 0.00 C ATOM 0 H ALA B 602 8.526 -4.642 39.089 1.00 0.00 H new ATOM 0 HA ALA B 602 10.265 -3.576 41.139 1.00 0.00 H new ATOM 0 HB1 ALA B 602 8.628 -1.716 41.118 1.00 0.00 H new ATOM 0 HB2 ALA B 602 9.193 -2.119 39.479 1.00 0.00 H new ATOM 0 HB3 ALA B 602 7.587 -2.659 40.024 1.00 0.00 H new ATOM 1439 N ALA B 603 9.203 -4.299 43.229 1.00 0.00 N ATOM 1440 CA ALA B 603 8.620 -4.732 44.499 1.00 0.00 C ATOM 1441 C ALA B 603 7.542 -3.761 44.974 1.00 0.00 C ATOM 1442 O ALA B 603 6.538 -4.167 45.562 1.00 0.00 O ATOM 1443 CB ALA B 603 9.705 -4.885 45.556 1.00 0.00 C ATOM 0 H ALA B 603 10.194 -4.062 43.283 1.00 0.00 H new ATOM 0 HA ALA B 603 8.148 -5.701 44.339 1.00 0.00 H new ATOM 0 HB1 ALA B 603 9.255 -5.208 46.495 1.00 0.00 H new ATOM 0 HB2 ALA B 603 10.431 -5.628 45.227 1.00 0.00 H new ATOM 0 HB3 ALA B 603 10.207 -3.929 45.704 1.00 0.00 H new ATOM 1449 N SER B 604 7.755 -2.473 44.717 1.00 0.00 N ATOM 1450 CA SER B 604 6.805 -1.444 45.125 1.00 0.00 C ATOM 1451 C SER B 604 5.705 -1.263 44.083 1.00 0.00 C ATOM 1452 O SER B 604 5.946 -1.392 42.882 1.00 0.00 O ATOM 1453 CB SER B 604 7.530 -0.116 45.358 1.00 0.00 C ATOM 1454 OG SER B 604 8.646 -0.285 46.214 1.00 0.00 O ATOM 0 H SER B 604 8.577 -2.118 44.228 1.00 0.00 H new ATOM 0 HA SER B 604 6.340 -1.767 46.057 1.00 0.00 H new ATOM 0 HB2 SER B 604 7.859 0.294 44.403 1.00 0.00 H new ATOM 0 HB3 SER B 604 6.840 0.606 45.794 1.00 0.00 H new ATOM 0 HG SER B 604 9.092 0.578 46.345 1.00 0.00 H new ATOM 1460 N SER B 605 4.498 -0.961 44.555 1.00 0.00 N ATOM 1461 CA SER B 605 3.353 -0.764 43.672 1.00 0.00 C ATOM 1462 C SER B 605 3.573 0.436 42.754 1.00 0.00 C ATOM 1463 O SER B 605 3.300 0.371 41.555 1.00 0.00 O ATOM 1464 CB SER B 605 2.079 -0.573 44.500 1.00 0.00 C ATOM 1465 OG SER B 605 2.011 -1.501 45.568 1.00 0.00 O ATOM 0 H SER B 605 4.288 -0.847 45.547 1.00 0.00 H new ATOM 0 HA SER B 605 3.242 -1.652 43.049 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.050 0.442 44.896 1.00 0.00 H new ATOM 0 HB3 SER B 605 1.206 -0.690 43.858 1.00 0.00 H new ATOM 0 HG SER B 605 1.188 -1.352 46.079 1.00 0.00 H new ATOM 1471 N GLN B 606 4.068 1.531 43.327 1.00 0.00 N ATOM 1472 CA GLN B 606 4.326 2.747 42.564 1.00 0.00 C ATOM 1473 C GLN B 606 5.412 2.517 41.518 1.00 0.00 C ATOM 1474 O GLN B 606 5.297 2.970 40.379 1.00 0.00 O ATOM 1475 CB GLN B 606 4.740 3.885 43.500 1.00 0.00 C ATOM 1476 CG GLN B 606 4.174 5.238 43.105 1.00 0.00 C ATOM 1477 CD GLN B 606 2.664 5.292 43.214 1.00 0.00 C ATOM 1478 OE1 GLN B 606 2.114 5.469 44.302 1.00 0.00 O ATOM 1479 NE2 GLN B 606 1.982 5.139 42.085 1.00 0.00 N ATOM 0 H GLN B 606 4.298 1.600 44.318 1.00 0.00 H new ATOM 0 HA GLN B 606 3.405 3.023 42.051 1.00 0.00 H new ATOM 0 HB2 GLN B 606 4.415 3.647 44.513 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.828 3.948 43.521 1.00 0.00 H new ATOM 0 HG2 GLN B 606 4.608 6.009 43.741 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.469 5.466 42.081 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.478 4.995 41.205 1.00 0.00 H new ATOM 0 HE22 GLN B 606 0.962 5.166 42.097 1.00 0.00 H new ATOM 1488 N ALA B 607 6.463 1.805 41.915 1.00 0.00 N ATOM 1489 CA ALA B 607 7.573 1.508 41.019 1.00 0.00 C ATOM 1490 C ALA B 607 7.104 0.671 39.834 1.00 0.00 C ATOM 1491 O ALA B 607 7.573 0.853 38.710 1.00 0.00 O ATOM 1492 CB ALA B 607 8.683 0.789 41.771 1.00 0.00 C ATOM 0 H ALA B 607 6.568 1.423 42.855 1.00 0.00 H new ATOM 0 HA ALA B 607 7.965 2.450 40.636 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.505 0.574 41.088 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.042 1.422 42.583 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.299 -0.145 42.182 1.00 0.00 H new ATOM 1498 N ALA B 608 6.178 -0.247 40.091 1.00 0.00 N ATOM 1499 CA ALA B 608 5.652 -1.114 39.043 1.00 0.00 C ATOM 1500 C ALA B 608 4.803 -0.332 38.047 1.00 0.00 C ATOM 1501 O ALA B 608 4.829 -0.609 36.847 1.00 0.00 O ATOM 1502 CB ALA B 608 4.840 -2.244 39.657 1.00 0.00 C ATOM 0 H ALA B 608 5.777 -0.410 41.015 1.00 0.00 H new ATOM 0 HA ALA B 608 6.497 -1.536 38.500 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.452 -2.885 38.865 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.476 -2.831 40.320 1.00 0.00 H new ATOM 0 HB3 ALA B 608 4.009 -1.827 40.226 1.00 0.00 H new ATOM 1508 N VAL B 609 4.055 0.646 38.553 1.00 0.00 N ATOM 1509 CA VAL B 609 3.187 1.467 37.713 1.00 0.00 C ATOM 1510 C VAL B 609 4.017 2.324 36.757 1.00 0.00 C ATOM 1511 O VAL B 609 3.622 2.531 35.609 1.00 0.00 O ATOM 1512 CB VAL B 609 2.256 2.369 38.557 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.489 3.333 37.665 1.00 0.00 C ATOM 1514 CG2 VAL B 609 1.297 1.526 39.384 1.00 0.00 C ATOM 0 H VAL B 609 4.033 0.889 39.543 1.00 0.00 H new ATOM 0 HA VAL B 609 2.561 0.788 37.134 1.00 0.00 H new ATOM 0 HB VAL B 609 2.874 2.953 39.239 1.00 0.00 H new ATOM 0 HG11 VAL B 609 0.840 3.958 38.278 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.192 3.964 37.121 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.884 2.769 36.955 1.00 0.00 H new ATOM 0 HG21 VAL B 609 0.651 2.179 39.970 1.00 0.00 H new ATOM 0 HG22 VAL B 609 0.687 0.913 38.721 1.00 0.00 H new ATOM 0 HG23 VAL B 609 1.865 0.881 40.054 1.00 0.00 H new ATOM 1524 N GLU B 610 5.166 2.811 37.232 1.00 0.00 N ATOM 1525 CA GLU B 610 6.059 3.640 36.418 1.00 0.00 C ATOM 1526 C GLU B 610 6.550 2.895 35.178 1.00 0.00 C ATOM 1527 O GLU B 610 6.673 3.470 34.097 1.00 0.00 O ATOM 1528 CB GLU B 610 7.256 4.114 37.250 1.00 0.00 C ATOM 1529 CG GLU B 610 7.915 5.373 36.708 1.00 0.00 C ATOM 1530 CD GLU B 610 6.962 6.552 36.633 1.00 0.00 C ATOM 1531 OE1 GLU B 610 6.181 6.623 35.661 1.00 0.00 O ATOM 1532 OE2 GLU B 610 7.001 7.404 37.545 1.00 0.00 O ATOM 0 H GLU B 610 5.501 2.645 38.181 1.00 0.00 H new ATOM 0 HA GLU B 610 5.486 4.505 36.085 1.00 0.00 H new ATOM 0 HB2 GLU B 610 6.927 4.298 38.273 1.00 0.00 H new ATOM 0 HB3 GLU B 610 7.997 3.316 37.292 1.00 0.00 H new ATOM 0 HG2 GLU B 610 8.761 5.636 37.342 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.313 5.170 35.714 1.00 0.00 H new ATOM 1539 N GLU B 611 6.831 1.605 35.346 1.00 0.00 N ATOM 1540 CA GLU B 611 7.297 0.773 34.242 1.00 0.00 C ATOM 1541 C GLU B 611 6.257 0.735 33.126 1.00 0.00 C ATOM 1542 O GLU B 611 6.604 0.734 31.944 1.00 0.00 O ATOM 1543 CB GLU B 611 7.597 -0.645 34.731 1.00 0.00 C ATOM 1544 CG GLU B 611 8.440 -0.682 35.996 1.00 0.00 C ATOM 1545 CD GLU B 611 9.451 -1.812 35.993 1.00 0.00 C ATOM 1546 OE1 GLU B 611 10.008 -2.106 34.915 1.00 0.00 O ATOM 1547 OE2 GLU B 611 9.687 -2.401 37.069 1.00 0.00 O ATOM 0 H GLU B 611 6.744 1.114 36.236 1.00 0.00 H new ATOM 0 HA GLU B 611 8.215 1.208 33.848 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.657 -1.165 34.915 1.00 0.00 H new ATOM 0 HB3 GLU B 611 8.114 -1.191 33.942 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.963 0.268 36.107 1.00 0.00 H new ATOM 0 HG3 GLU B 611 7.785 -0.788 36.861 1.00 0.00 H new ATOM 1554 N LEU B 612 4.982 0.702 33.503 1.00 0.00 N ATOM 1555 CA LEU B 612 3.901 0.660 32.523 1.00 0.00 C ATOM 1556 C LEU B 612 3.769 1.993 31.793 1.00 0.00 C ATOM 1557 O LEU B 612 3.502 2.029 30.590 1.00 0.00 O ATOM 1558 CB LEU B 612 2.576 0.292 33.200 1.00 0.00 C ATOM 1559 CG LEU B 612 2.331 -1.206 33.390 1.00 0.00 C ATOM 1560 CD1 LEU B 612 2.397 -1.927 32.052 1.00 0.00 C ATOM 1561 CD2 LEU B 612 3.340 -1.794 34.365 1.00 0.00 C ATOM 0 H LEU B 612 4.673 0.704 34.475 1.00 0.00 H new ATOM 0 HA LEU B 612 4.145 -0.107 31.788 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.539 0.776 34.176 1.00 0.00 H new ATOM 0 HB3 LEU B 612 1.758 0.705 32.609 1.00 0.00 H new ATOM 0 HG LEU B 612 1.333 -1.343 33.808 1.00 0.00 H new ATOM 0 HD11 LEU B 612 2.221 -2.992 32.203 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.636 -1.525 31.384 1.00 0.00 H new ATOM 0 HD13 LEU B 612 3.382 -1.782 31.609 1.00 0.00 H new ATOM 0 HD21 LEU B 612 3.149 -2.860 34.487 1.00 0.00 H new ATOM 0 HD22 LEU B 612 4.348 -1.648 33.978 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.246 -1.296 35.330 1.00 0.00 H new ATOM 1573 N ARG B 613 3.957 3.086 32.529 1.00 0.00 N ATOM 1574 CA ARG B 613 3.855 4.422 31.957 1.00 0.00 C ATOM 1575 C ARG B 613 4.786 4.577 30.756 1.00 0.00 C ATOM 1576 O ARG B 613 4.382 5.086 29.709 1.00 0.00 O ATOM 1577 CB ARG B 613 4.186 5.476 33.014 1.00 0.00 C ATOM 1578 CG ARG B 613 3.274 5.431 34.230 1.00 0.00 C ATOM 1579 CD ARG B 613 2.462 6.710 34.373 1.00 0.00 C ATOM 1580 NE ARG B 613 1.697 6.741 35.617 1.00 0.00 N ATOM 1581 CZ ARG B 613 0.481 7.272 35.726 1.00 0.00 C ATOM 1582 NH1 ARG B 613 -0.108 7.817 34.669 1.00 0.00 N ATOM 1583 NH2 ARG B 613 -0.148 7.258 36.894 1.00 0.00 N ATOM 0 H ARG B 613 4.181 3.070 33.524 1.00 0.00 H new ATOM 0 HA ARG B 613 2.830 4.566 31.616 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.217 5.340 33.339 1.00 0.00 H new ATOM 0 HB3 ARG B 613 4.123 6.465 32.560 1.00 0.00 H new ATOM 0 HG2 ARG B 613 2.599 4.579 34.147 1.00 0.00 H new ATOM 0 HG3 ARG B 613 3.872 5.278 35.128 1.00 0.00 H new ATOM 0 HD2 ARG B 613 3.132 7.569 34.339 1.00 0.00 H new ATOM 0 HD3 ARG B 613 1.781 6.803 33.527 1.00 0.00 H new ATOM 0 HE ARG B 613 2.119 6.332 36.451 1.00 0.00 H new ATOM 0 HH11 ARG B 613 0.371 7.830 33.769 1.00 0.00 H new ATOM 0 HH12 ARG B 613 -1.040 8.223 34.757 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.300 6.840 37.710 1.00 0.00 H new ATOM 0 HH22 ARG B 613 -1.080 7.665 36.976 1.00 0.00 H new ATOM 1597 N THR B 614 6.030 4.134 30.918 1.00 0.00 N ATOM 1598 CA THR B 614 7.027 4.215 29.854 1.00 0.00 C ATOM 1599 C THR B 614 6.702 3.259 28.701 1.00 0.00 C ATOM 1600 O THR B 614 7.046 3.535 27.552 1.00 0.00 O ATOM 1601 CB THR B 614 8.449 3.932 30.389 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.390 3.935 29.309 1.00 0.00 O ATOM 1603 CG2 THR B 614 8.499 2.589 31.103 1.00 0.00 C ATOM 0 H THR B 614 6.373 3.713 31.781 1.00 0.00 H new ATOM 0 HA THR B 614 6.997 5.236 29.472 1.00 0.00 H new ATOM 0 HB THR B 614 8.708 4.717 31.099 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.146 3.352 29.532 1.00 0.00 H new ATOM 0 HG21 THR B 614 9.509 2.410 31.471 1.00 0.00 H new ATOM 0 HG22 THR B 614 7.803 2.597 31.942 1.00 0.00 H new ATOM 0 HG23 THR B 614 8.221 1.797 30.408 1.00 0.00 H new ATOM 1611 N GLN B 615 6.035 2.142 29.012 1.00 0.00 N ATOM 1612 CA GLN B 615 5.672 1.138 28.007 1.00 0.00 C ATOM 1613 C GLN B 615 4.606 1.676 27.052 1.00 0.00 C ATOM 1614 O GLN B 615 4.685 1.481 25.840 1.00 0.00 O ATOM 1615 CB GLN B 615 5.182 -0.150 28.676 1.00 0.00 C ATOM 1616 CG GLN B 615 6.188 -0.757 29.641 1.00 0.00 C ATOM 1617 CD GLN B 615 6.421 -2.235 29.392 1.00 0.00 C ATOM 1618 OE1 GLN B 615 5.574 -3.071 29.708 1.00 0.00 O ATOM 1619 NE2 GLN B 615 7.578 -2.567 28.826 1.00 0.00 N ATOM 0 H GLN B 615 5.734 1.910 29.959 1.00 0.00 H new ATOM 0 HA GLN B 615 6.567 0.910 27.428 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.257 0.059 29.213 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.944 -0.882 27.904 1.00 0.00 H new ATOM 0 HG2 GLN B 615 7.135 -0.225 29.554 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.836 -0.616 30.663 1.00 0.00 H new ATOM 0 HE21 GLN B 615 8.252 -1.842 28.580 1.00 0.00 H new ATOM 0 HE22 GLN B 615 7.791 -3.547 28.638 1.00 0.00 H new ATOM 1628 N VAL B 616 3.603 2.352 27.609 1.00 0.00 N ATOM 1629 CA VAL B 616 2.521 2.915 26.806 1.00 0.00 C ATOM 1630 C VAL B 616 3.019 4.072 25.941 1.00 0.00 C ATOM 1631 O VAL B 616 2.582 4.242 24.802 1.00 0.00 O ATOM 1632 CB VAL B 616 1.357 3.397 27.699 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.534 2.221 28.202 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.876 4.230 28.863 1.00 0.00 C ATOM 0 H VAL B 616 3.518 2.523 28.611 1.00 0.00 H new ATOM 0 HA VAL B 616 2.158 2.121 26.153 1.00 0.00 H new ATOM 0 HB VAL B 616 0.708 4.028 27.093 1.00 0.00 H new ATOM 0 HG11 VAL B 616 -0.279 2.587 28.828 1.00 0.00 H new ATOM 0 HG12 VAL B 616 0.121 1.676 27.353 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.170 1.555 28.786 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.038 4.558 29.478 1.00 0.00 H new ATOM 0 HG22 VAL B 616 2.555 3.628 29.467 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.407 5.101 28.479 1.00 0.00 H new ATOM 1644 N ARG B 617 3.933 4.868 26.492 1.00 0.00 N ATOM 1645 CA ARG B 617 4.485 6.012 25.772 1.00 0.00 C ATOM 1646 C ARG B 617 5.243 5.570 24.521 1.00 0.00 C ATOM 1647 O ARG B 617 5.016 6.092 23.429 1.00 0.00 O ATOM 1648 CB ARG B 617 5.418 6.820 26.683 1.00 0.00 C ATOM 1649 CG ARG B 617 5.838 8.162 26.103 1.00 0.00 C ATOM 1650 CD ARG B 617 4.880 9.271 26.508 1.00 0.00 C ATOM 1651 NE ARG B 617 5.351 10.003 27.680 1.00 0.00 N ATOM 1652 CZ ARG B 617 5.037 11.271 27.935 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.251 11.945 27.105 1.00 0.00 N ATOM 1654 NH2 ARG B 617 5.508 11.867 29.024 1.00 0.00 N ATOM 0 H ARG B 617 4.306 4.742 27.433 1.00 0.00 H new ATOM 0 HA ARG B 617 3.649 6.640 25.463 1.00 0.00 H new ATOM 0 HB2 ARG B 617 4.921 6.988 27.638 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.311 6.229 26.888 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.844 8.407 26.443 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.877 8.093 25.016 1.00 0.00 H new ATOM 0 HD2 ARG B 617 4.754 9.963 25.675 1.00 0.00 H new ATOM 0 HD3 ARG B 617 3.899 8.844 26.718 1.00 0.00 H new ATOM 0 HE ARG B 617 5.955 9.515 28.341 1.00 0.00 H new ATOM 0 HH11 ARG B 617 3.885 11.491 26.268 1.00 0.00 H new ATOM 0 HH12 ARG B 617 4.013 12.917 27.304 1.00 0.00 H new ATOM 0 HH21 ARG B 617 6.111 11.353 29.666 1.00 0.00 H new ATOM 0 HH22 ARG B 617 5.267 12.839 29.218 1.00 0.00 H new ATOM 1668 N GLU B 618 6.138 4.598 24.691 1.00 0.00 N ATOM 1669 CA GLU B 618 6.927 4.075 23.578 1.00 0.00 C ATOM 1670 C GLU B 618 6.048 3.288 22.608 1.00 0.00 C ATOM 1671 O GLU B 618 6.327 3.231 21.411 1.00 0.00 O ATOM 1672 CB GLU B 618 8.056 3.181 24.098 1.00 0.00 C ATOM 1673 CG GLU B 618 8.931 2.602 22.997 1.00 0.00 C ATOM 1674 CD GLU B 618 9.929 3.606 22.450 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.881 3.956 23.180 1.00 0.00 O ATOM 1676 OE2 GLU B 618 9.759 4.040 21.292 1.00 0.00 O ATOM 0 H GLU B 618 6.335 4.157 25.589 1.00 0.00 H new ATOM 0 HA GLU B 618 7.359 4.922 23.045 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.680 3.758 24.781 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.624 2.363 24.675 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.468 1.736 23.384 1.00 0.00 H new ATOM 0 HG3 GLU B 618 8.297 2.247 22.184 1.00 0.00 H new ATOM 1683 N LEU B 619 4.986 2.685 23.135 1.00 0.00 N ATOM 1684 CA LEU B 619 4.066 1.897 22.317 1.00 0.00 C ATOM 1685 C LEU B 619 3.415 2.761 21.240 1.00 0.00 C ATOM 1686 O LEU B 619 3.356 2.374 20.073 1.00 0.00 O ATOM 1687 CB LEU B 619 2.983 1.262 23.195 1.00 0.00 C ATOM 1688 CG LEU B 619 3.037 -0.264 23.297 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.631 -0.718 24.690 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.142 -0.901 22.244 1.00 0.00 C ATOM 0 H LEU B 619 4.740 2.726 24.124 1.00 0.00 H new ATOM 0 HA LEU B 619 4.641 1.109 21.830 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.061 1.680 24.199 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.007 1.550 22.805 1.00 0.00 H new ATOM 0 HG LEU B 619 4.062 -0.586 23.116 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.675 -1.806 24.745 1.00 0.00 H new ATOM 0 HD12 LEU B 619 3.312 -0.289 25.425 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.615 -0.385 24.899 1.00 0.00 H new ATOM 0 HD21 LEU B 619 2.193 -1.986 22.331 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.113 -0.573 22.394 1.00 0.00 H new ATOM 0 HD23 LEU B 619 2.478 -0.601 21.251 1.00 0.00 H new ATOM 1702 N ARG B 620 2.928 3.934 21.642 1.00 0.00 N ATOM 1703 CA ARG B 620 2.284 4.860 20.715 1.00 0.00 C ATOM 1704 C ARG B 620 3.260 5.321 19.636 1.00 0.00 C ATOM 1705 O ARG B 620 2.872 5.546 18.489 1.00 0.00 O ATOM 1706 CB ARG B 620 1.739 6.077 21.469 1.00 0.00 C ATOM 1707 CG ARG B 620 0.239 6.028 21.720 1.00 0.00 C ATOM 1708 CD ARG B 620 -0.221 7.190 22.589 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.932 6.734 23.782 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.346 6.530 24.957 1.00 0.00 C ATOM 1711 NH1 ARG B 620 0.961 6.719 25.093 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.066 6.135 25.998 1.00 0.00 N ATOM 0 H ARG B 620 2.968 4.265 22.606 1.00 0.00 H new ATOM 0 HA ARG B 620 1.458 4.333 20.236 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.255 6.160 22.426 1.00 0.00 H new ATOM 0 HB3 ARG B 620 1.973 6.978 20.902 1.00 0.00 H new ATOM 0 HG2 ARG B 620 -0.291 6.053 20.768 1.00 0.00 H new ATOM 0 HG3 ARG B 620 -0.019 5.086 22.204 1.00 0.00 H new ATOM 0 HD2 ARG B 620 0.643 7.784 22.887 1.00 0.00 H new ATOM 0 HD3 ARG B 620 -0.871 7.843 22.007 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.935 6.563 23.708 1.00 0.00 H new ATOM 0 HH11 ARG B 620 1.518 7.022 24.294 1.00 0.00 H new ATOM 0 HH12 ARG B 620 1.408 6.562 25.996 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.070 5.988 25.897 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -0.616 5.979 26.900 1.00 0.00 H new ATOM 1726 N SER B 621 4.529 5.462 20.015 1.00 0.00 N ATOM 1727 CA SER B 621 5.570 5.886 19.083 1.00 0.00 C ATOM 1728 C SER B 621 5.814 4.814 18.025 1.00 0.00 C ATOM 1729 O SER B 621 6.112 5.123 16.872 1.00 0.00 O ATOM 1730 CB SER B 621 6.870 6.189 19.832 1.00 0.00 C ATOM 1731 OG SER B 621 6.624 6.984 20.979 1.00 0.00 O ATOM 0 H SER B 621 4.861 5.288 20.964 1.00 0.00 H new ATOM 0 HA SER B 621 5.231 6.795 18.586 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.349 5.256 20.128 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.563 6.706 19.169 1.00 0.00 H new ATOM 0 HG SER B 621 7.402 6.949 21.574 1.00 0.00 H new ATOM 1737 N ILE B 622 5.689 3.552 18.428 1.00 0.00 N ATOM 1738 CA ILE B 622 5.904 2.431 17.517 1.00 0.00 C ATOM 1739 C ILE B 622 4.878 2.421 16.389 1.00 0.00 C ATOM 1740 O ILE B 622 5.221 2.224 15.222 1.00 0.00 O ATOM 1741 CB ILE B 622 5.843 1.085 18.261 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.067 0.922 19.164 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.752 -0.064 17.268 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.766 0.215 20.468 1.00 0.00 C ATOM 0 H ILE B 622 5.440 3.280 19.379 1.00 0.00 H new ATOM 0 HA ILE B 622 6.899 2.562 17.092 1.00 0.00 H new ATOM 0 HB ILE B 622 4.950 1.070 18.886 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.834 0.364 18.626 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.482 1.906 19.381 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.710 -1.010 17.809 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.853 0.049 16.663 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.629 -0.055 16.620 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.679 0.135 21.058 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.022 0.783 21.027 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.379 -0.783 20.260 1.00 0.00 H new ATOM 1756 N ILE B 623 3.618 2.635 16.752 1.00 0.00 N ATOM 1757 CA ILE B 623 2.524 2.654 15.788 1.00 0.00 C ATOM 1758 C ILE B 623 2.676 3.846 14.841 1.00 0.00 C ATOM 1759 O ILE B 623 2.338 3.761 13.660 1.00 0.00 O ATOM 1760 CB ILE B 623 1.150 2.710 16.503 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.177 1.937 17.830 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.052 2.177 15.595 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.129 2.400 18.819 1.00 0.00 C ATOM 0 H ILE B 623 3.328 2.799 17.716 1.00 0.00 H new ATOM 0 HA ILE B 623 2.566 1.731 15.209 1.00 0.00 H new ATOM 0 HB ILE B 623 0.936 3.754 16.731 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.030 0.876 17.627 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.163 2.041 18.282 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.905 2.224 16.115 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.003 2.782 14.689 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.270 1.142 15.329 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.206 1.811 19.733 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.288 3.453 19.051 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.863 2.270 18.386 1.00 0.00 H new ATOM 1775 N GLU B 624 3.181 4.959 15.370 1.00 0.00 N ATOM 1776 CA GLU B 624 3.362 6.168 14.572 1.00 0.00 C ATOM 1777 C GLU B 624 4.422 5.964 13.492 1.00 0.00 C ATOM 1778 O GLU B 624 4.190 6.251 12.316 1.00 0.00 O ATOM 1779 CB GLU B 624 3.758 7.339 15.474 1.00 0.00 C ATOM 1780 CG GLU B 624 2.569 8.120 16.011 1.00 0.00 C ATOM 1781 CD GLU B 624 1.933 9.009 14.959 1.00 0.00 C ATOM 1782 OE1 GLU B 624 2.650 9.431 14.028 1.00 0.00 O ATOM 1783 OE2 GLU B 624 0.721 9.286 15.069 1.00 0.00 O ATOM 0 H GLU B 624 3.471 5.048 16.344 1.00 0.00 H new ATOM 0 HA GLU B 624 2.415 6.393 14.082 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.342 6.960 16.312 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.404 8.016 14.915 1.00 0.00 H new ATOM 0 HG2 GLU B 624 1.823 7.423 16.392 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.892 8.733 16.853 1.00 0.00 H new ATOM 1790 N THR B 625 5.586 5.468 13.902 1.00 0.00 N ATOM 1791 CA THR B 625 6.686 5.218 12.978 1.00 0.00 C ATOM 1792 C THR B 625 6.300 4.170 11.938 1.00 0.00 C ATOM 1793 O THR B 625 6.546 4.346 10.744 1.00 0.00 O ATOM 1794 CB THR B 625 7.949 4.746 13.722 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.585 4.049 14.921 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.842 5.928 14.071 1.00 0.00 C ATOM 0 H THR B 625 5.791 5.231 14.873 1.00 0.00 H new ATOM 0 HA THR B 625 6.901 6.162 12.478 1.00 0.00 H new ATOM 0 HB THR B 625 8.499 4.072 13.065 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.353 4.697 15.618 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.728 5.572 14.596 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.143 6.439 13.157 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.295 6.621 14.711 1.00 0.00 H new ATOM 1804 N MET B 626 5.691 3.081 12.400 1.00 0.00 N ATOM 1805 CA MET B 626 5.271 2.000 11.514 1.00 0.00 C ATOM 1806 C MET B 626 4.252 2.496 10.491 1.00 0.00 C ATOM 1807 O MET B 626 4.264 2.076 9.334 1.00 0.00 O ATOM 1808 CB MET B 626 4.674 0.852 12.330 1.00 0.00 C ATOM 1809 CG MET B 626 5.719 0.007 13.040 1.00 0.00 C ATOM 1810 SD MET B 626 5.058 -0.854 14.480 1.00 0.00 S ATOM 1811 CE MET B 626 5.396 -2.557 14.039 1.00 0.00 C ATOM 0 H MET B 626 5.477 2.924 13.385 1.00 0.00 H new ATOM 0 HA MET B 626 6.149 1.641 10.977 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.986 1.262 13.069 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.089 0.213 11.669 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.126 -0.723 12.341 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.546 0.645 13.351 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.681 -3.114 14.931 1.00 0.00 H new ATOM 0 HE2 MET B 626 4.503 -3.004 13.602 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.210 -2.591 13.315 1.00 0.00 H new ATOM 1821 N LYS B 627 3.370 3.393 10.926 1.00 0.00 N ATOM 1822 CA LYS B 627 2.341 3.945 10.050 1.00 0.00 C ATOM 1823 C LYS B 627 2.962 4.776 8.931 1.00 0.00 C ATOM 1824 O LYS B 627 2.540 4.699 7.777 1.00 0.00 O ATOM 1825 CB LYS B 627 1.365 4.801 10.855 1.00 0.00 C ATOM 1826 CG LYS B 627 -0.088 4.603 10.457 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.609 5.785 9.656 1.00 0.00 C ATOM 1828 CE LYS B 627 -2.127 5.835 9.660 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.695 5.488 8.328 1.00 0.00 N ATOM 0 H LYS B 627 3.348 3.753 11.880 1.00 0.00 H new ATOM 0 HA LYS B 627 1.800 3.113 9.599 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.478 4.568 11.914 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.627 5.852 10.730 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.184 3.691 9.868 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.697 4.471 11.351 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.212 6.711 10.072 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.249 5.717 8.629 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.511 5.144 10.410 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.457 6.833 9.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.480 6.133 8.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.957 5.579 7.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -3.046 4.509 8.344 1.00 0.00 H new ATOM 1843 N ASP B 628 3.972 5.568 9.281 1.00 0.00 N ATOM 1844 CA ASP B 628 4.654 6.418 8.310 1.00 0.00 C ATOM 1845 C ASP B 628 5.356 5.580 7.246 1.00 0.00 C ATOM 1846 O ASP B 628 5.357 5.933 6.066 1.00 0.00 O ATOM 1847 CB ASP B 628 5.670 7.319 9.016 1.00 0.00 C ATOM 1848 CG ASP B 628 5.101 8.685 9.361 1.00 0.00 C ATOM 1849 OD1 ASP B 628 5.173 9.596 8.508 1.00 0.00 O ATOM 1850 OD2 ASP B 628 4.586 8.845 10.487 1.00 0.00 O ATOM 0 H ASP B 628 4.336 5.639 10.231 1.00 0.00 H new ATOM 0 HA ASP B 628 3.904 7.038 7.820 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.010 6.830 9.929 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.544 7.445 8.377 1.00 0.00 H new ATOM 1855 N GLN B 629 5.953 4.469 7.670 1.00 0.00 N ATOM 1856 CA GLN B 629 6.655 3.576 6.753 1.00 0.00 C ATOM 1857 C GLN B 629 5.702 3.026 5.696 1.00 0.00 C ATOM 1858 O GLN B 629 5.994 3.069 4.501 1.00 0.00 O ATOM 1859 CB GLN B 629 7.299 2.423 7.524 1.00 0.00 C ATOM 1860 CG GLN B 629 8.418 1.731 6.760 1.00 0.00 C ATOM 1861 CD GLN B 629 9.682 2.569 6.697 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.262 2.759 5.627 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.116 3.074 7.846 1.00 0.00 N ATOM 0 H GLN B 629 5.964 4.166 8.644 1.00 0.00 H new ATOM 0 HA GLN B 629 7.435 4.149 6.252 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.694 2.803 8.466 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.532 1.689 7.772 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.642 0.776 7.236 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.080 1.511 5.747 1.00 0.00 H new ATOM 0 HE21 GLN B 629 9.604 2.891 8.709 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.961 3.645 7.865 1.00 0.00 H new ATOM 1872 N GLN B 630 4.559 2.511 6.144 1.00 0.00 N ATOM 1873 CA GLN B 630 3.564 1.947 5.238 1.00 0.00 C ATOM 1874 C GLN B 630 3.043 3.007 4.271 1.00 0.00 C ATOM 1875 O GLN B 630 2.740 2.710 3.115 1.00 0.00 O ATOM 1876 CB GLN B 630 2.398 1.355 6.035 1.00 0.00 C ATOM 1877 CG GLN B 630 2.011 -0.048 5.596 1.00 0.00 C ATOM 1878 CD GLN B 630 3.077 -1.077 5.923 1.00 0.00 C ATOM 1879 OE1 GLN B 630 3.932 -1.389 5.093 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.030 -1.610 7.137 1.00 0.00 N ATOM 0 H GLN B 630 4.300 2.473 7.130 1.00 0.00 H new ATOM 0 HA GLN B 630 4.043 1.157 4.660 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.664 1.336 7.092 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.532 2.009 5.936 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.077 -0.332 6.081 1.00 0.00 H new ATOM 0 HG3 GLN B 630 1.826 -0.051 4.522 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.304 -1.322 7.793 1.00 0.00 H new ATOM 0 HE22 GLN B 630 3.720 -2.308 7.415 1.00 0.00 H new ATOM 1889 N LYS B 631 2.942 4.241 4.753 1.00 0.00 N ATOM 1890 CA LYS B 631 2.460 5.343 3.930 1.00 0.00 C ATOM 1891 C LYS B 631 3.488 5.719 2.866 1.00 0.00 C ATOM 1892 O LYS B 631 3.133 6.151 1.770 1.00 0.00 O ATOM 1893 CB LYS B 631 2.137 6.559 4.804 1.00 0.00 C ATOM 1894 CG LYS B 631 0.671 6.968 4.774 1.00 0.00 C ATOM 1895 CD LYS B 631 0.294 7.804 5.988 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.089 8.414 5.834 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.063 7.443 5.263 1.00 0.00 N ATOM 0 H LYS B 631 3.187 4.503 5.708 1.00 0.00 H new ATOM 0 HA LYS B 631 1.550 5.017 3.427 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.422 6.341 5.833 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.746 7.402 4.477 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.470 7.535 3.865 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.045 6.076 4.738 1.00 0.00 H new ATOM 0 HD2 LYS B 631 0.321 7.182 6.883 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.029 8.596 6.128 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.445 8.757 6.806 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.030 9.291 5.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.031 7.780 5.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.905 7.354 4.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.934 6.515 5.715 1.00 0.00 H new ATOM 1911 N ARG B 632 4.762 5.552 3.206 1.00 0.00 N ATOM 1912 CA ARG B 632 5.850 5.863 2.286 1.00 0.00 C ATOM 1913 C ARG B 632 5.807 4.920 1.089 1.00 0.00 C ATOM 1914 O ARG B 632 5.959 5.350 -0.055 1.00 0.00 O ATOM 1915 CB ARG B 632 7.212 5.763 2.991 1.00 0.00 C ATOM 1916 CG ARG B 632 8.215 6.833 2.576 1.00 0.00 C ATOM 1917 CD ARG B 632 8.916 7.437 3.782 1.00 0.00 C ATOM 1918 NE ARG B 632 8.116 8.483 4.415 1.00 0.00 N ATOM 1919 CZ ARG B 632 7.795 8.491 5.706 1.00 0.00 C ATOM 1920 NH1 ARG B 632 8.203 7.509 6.501 1.00 0.00 N ATOM 1921 NH2 ARG B 632 7.066 9.481 6.204 1.00 0.00 N ATOM 0 H ARG B 632 5.067 5.202 4.114 1.00 0.00 H new ATOM 0 HA ARG B 632 5.722 6.888 1.938 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.056 5.827 4.068 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.641 4.782 2.789 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.955 6.399 1.904 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.702 7.618 2.021 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.127 6.653 4.509 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.876 7.852 3.473 1.00 0.00 H new ATOM 0 HE ARG B 632 7.784 9.252 3.833 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.764 6.746 6.122 1.00 0.00 H new ATOM 0 HH12 ARG B 632 7.955 7.518 7.490 1.00 0.00 H new ATOM 0 HH21 ARG B 632 6.751 10.238 5.597 1.00 0.00 H new ATOM 0 HH22 ARG B 632 6.821 9.486 7.194 1.00 0.00 H new ATOM 1935 N GLU B 633 5.600 3.632 1.352 1.00 0.00 N ATOM 1936 CA GLU B 633 5.560 2.635 0.285 1.00 0.00 C ATOM 1937 C GLU B 633 4.355 2.830 -0.633 1.00 0.00 C ATOM 1938 O GLU B 633 4.451 2.671 -1.849 1.00 0.00 O ATOM 1939 CB GLU B 633 5.532 1.222 0.879 1.00 0.00 C ATOM 1940 CG GLU B 633 6.822 0.821 1.578 1.00 0.00 C ATOM 1941 CD GLU B 633 7.275 -0.579 1.207 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.865 -1.071 0.135 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.041 -1.183 1.989 1.00 0.00 O ATOM 0 H GLU B 633 5.458 3.255 2.289 1.00 0.00 H new ATOM 0 HA GLU B 633 6.462 2.764 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.709 1.154 1.590 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.325 0.508 0.082 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.607 1.533 1.321 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.680 0.879 2.657 1.00 0.00 H new ATOM 1950 N ILE B 634 3.221 3.177 -0.029 1.00 0.00 N ATOM 1951 CA ILE B 634 1.986 3.417 -0.769 1.00 0.00 C ATOM 1952 C ILE B 634 2.157 4.613 -1.704 1.00 0.00 C ATOM 1953 O ILE B 634 1.651 4.616 -2.826 1.00 0.00 O ATOM 1954 CB ILE B 634 0.792 3.670 0.183 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.279 2.348 0.769 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.330 4.414 -0.535 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.237 2.459 2.191 1.00 0.00 C ATOM 0 H ILE B 634 3.133 3.299 0.980 1.00 0.00 H new ATOM 0 HA ILE B 634 1.772 2.522 -1.353 1.00 0.00 H new ATOM 0 HB ILE B 634 1.140 4.297 1.004 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.520 1.967 0.133 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.085 1.614 0.743 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.157 4.579 0.156 1.00 0.00 H new ATOM 0 HG22 ILE B 634 0.041 5.374 -0.893 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.677 3.821 -1.381 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.581 1.482 2.531 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.564 2.809 2.842 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.066 3.166 2.223 1.00 0.00 H new ATOM 1969 N LYS B 635 2.870 5.631 -1.228 1.00 0.00 N ATOM 1970 CA LYS B 635 3.104 6.841 -2.012 1.00 0.00 C ATOM 1971 C LYS B 635 3.948 6.550 -3.247 1.00 0.00 C ATOM 1972 O LYS B 635 3.643 7.016 -4.346 1.00 0.00 O ATOM 1973 CB LYS B 635 3.791 7.902 -1.151 1.00 0.00 C ATOM 1974 CG LYS B 635 2.989 9.186 -1.012 1.00 0.00 C ATOM 1975 CD LYS B 635 2.189 9.207 0.281 1.00 0.00 C ATOM 1976 CE LYS B 635 1.101 8.146 0.281 1.00 0.00 C ATOM 1977 NZ LYS B 635 0.065 8.411 -0.756 1.00 0.00 N ATOM 0 H LYS B 635 3.296 5.642 -0.301 1.00 0.00 H new ATOM 0 HA LYS B 635 2.136 7.215 -2.344 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.975 7.489 -0.159 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.763 8.136 -1.585 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.663 10.042 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.313 9.287 -1.861 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.858 9.044 1.126 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.739 10.191 0.416 1.00 0.00 H new ATOM 0 HE2 LYS B 635 1.548 7.168 0.105 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.630 8.109 1.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -0.748 7.780 -0.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.248 9.401 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.466 8.238 -1.700 1.00 0.00 H new ATOM 1991 N GLN B 636 5.011 5.772 -3.060 1.00 0.00 N ATOM 1992 CA GLN B 636 5.900 5.410 -4.157 1.00 0.00 C ATOM 1993 C GLN B 636 5.195 4.494 -5.153 1.00 0.00 C ATOM 1994 O GLN B 636 5.462 4.545 -6.353 1.00 0.00 O ATOM 1995 CB GLN B 636 7.158 4.718 -3.620 1.00 0.00 C ATOM 1996 CG GLN B 636 8.453 5.448 -3.944 1.00 0.00 C ATOM 1997 CD GLN B 636 8.555 6.789 -3.243 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.668 6.854 -2.019 1.00 0.00 O ATOM 1999 NE2 GLN B 636 8.514 7.870 -4.016 1.00 0.00 N ATOM 0 H GLN B 636 5.277 5.380 -2.157 1.00 0.00 H new ATOM 0 HA GLN B 636 6.187 6.327 -4.671 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.071 4.617 -2.538 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.209 3.710 -4.031 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.299 4.825 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.522 5.599 -5.021 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.419 7.771 -5.027 1.00 0.00 H new ATOM 0 HE22 GLN B 636 8.577 8.798 -3.598 1.00 0.00 H new ATOM 2008 N LEU B 637 4.295 3.657 -4.646 1.00 0.00 N ATOM 2009 CA LEU B 637 3.543 2.732 -5.493 1.00 0.00 C ATOM 2010 C LEU B 637 2.613 3.495 -6.435 1.00 0.00 C ATOM 2011 O LEU B 637 2.474 3.142 -7.607 1.00 0.00 O ATOM 2012 CB LEU B 637 2.734 1.758 -4.631 1.00 0.00 C ATOM 2013 CG LEU B 637 3.144 0.287 -4.743 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.407 -0.547 -3.706 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.872 -0.241 -6.143 1.00 0.00 C ATOM 0 H LEU B 637 4.067 3.599 -3.653 1.00 0.00 H new ATOM 0 HA LEU B 637 4.255 2.165 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.821 2.064 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.682 1.846 -4.903 1.00 0.00 H new ATOM 0 HG LEU B 637 4.215 0.212 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.708 -1.591 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.651 -0.185 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.332 -0.464 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.170 -1.288 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.808 -0.154 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.442 0.340 -6.868 1.00 0.00 H new ATOM 2027 N LEU B 638 1.982 4.547 -5.917 1.00 0.00 N ATOM 2028 CA LEU B 638 1.061 5.358 -6.709 1.00 0.00 C ATOM 2029 C LEU B 638 1.791 6.071 -7.844 1.00 0.00 C ATOM 2030 O LEU B 638 1.266 6.204 -8.949 1.00 0.00 O ATOM 2031 CB LEU B 638 0.355 6.385 -5.820 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.703 5.809 -4.879 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.522 6.364 -3.475 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.101 6.111 -5.399 1.00 0.00 C ATOM 0 H LEU B 638 2.092 4.857 -4.952 1.00 0.00 H new ATOM 0 HA LEU B 638 0.318 4.690 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.106 6.904 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.117 7.132 -6.458 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.579 4.727 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.283 5.944 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.467 6.097 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.620 7.449 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.841 5.693 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.239 7.190 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.226 5.666 -6.386 1.00 0.00 H new ATOM 2046 N SER B 639 3.006 6.531 -7.561 1.00 0.00 N ATOM 2047 CA SER B 639 3.811 7.227 -8.559 1.00 0.00 C ATOM 2048 C SER B 639 4.120 6.313 -9.738 1.00 0.00 C ATOM 2049 O SER B 639 4.123 6.750 -10.889 1.00 0.00 O ATOM 2050 CB SER B 639 5.115 7.726 -7.933 1.00 0.00 C ATOM 2051 OG SER B 639 5.501 8.974 -8.486 1.00 0.00 O ATOM 0 H SER B 639 3.454 6.434 -6.650 1.00 0.00 H new ATOM 0 HA SER B 639 3.239 8.081 -8.922 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.990 7.825 -6.855 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.905 6.992 -8.096 1.00 0.00 H new ATOM 0 HG SER B 639 6.336 9.273 -8.069 1.00 0.00 H new ATOM 2057 N GLU B 640 4.380 5.040 -9.445 1.00 0.00 N ATOM 2058 CA GLU B 640 4.687 4.069 -10.486 1.00 0.00 C ATOM 2059 C GLU B 640 3.482 3.843 -11.391 1.00 0.00 C ATOM 2060 O GLU B 640 3.614 3.763 -12.613 1.00 0.00 O ATOM 2061 CB GLU B 640 5.133 2.741 -9.867 1.00 0.00 C ATOM 2062 CG GLU B 640 5.707 1.766 -10.881 1.00 0.00 C ATOM 2063 CD GLU B 640 6.273 0.518 -10.234 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.894 0.222 -9.082 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.094 -0.166 -10.881 1.00 0.00 O ATOM 0 H GLU B 640 4.384 4.661 -8.498 1.00 0.00 H new ATOM 0 HA GLU B 640 5.502 4.469 -11.089 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.882 2.939 -9.100 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.282 2.277 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU B 640 4.928 1.482 -11.588 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.491 2.262 -11.453 1.00 0.00 H new ATOM 2072 N LEU B 641 2.307 3.732 -10.781 1.00 0.00 N ATOM 2073 CA LEU B 641 1.075 3.523 -11.529 1.00 0.00 C ATOM 2074 C LEU B 641 0.802 4.731 -12.419 1.00 0.00 C ATOM 2075 O LEU B 641 0.416 4.586 -13.581 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.090 3.255 -10.559 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.856 1.936 -10.749 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.769 1.677 -9.560 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.663 1.977 -12.039 1.00 0.00 C ATOM 0 H LEU B 641 2.183 3.783 -9.770 1.00 0.00 H new ATOM 0 HA LEU B 641 1.178 2.649 -12.172 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.302 3.278 -9.542 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.801 4.077 -10.645 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.135 1.121 -10.815 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.304 0.739 -9.710 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.172 1.613 -8.650 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.486 2.493 -9.467 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.201 1.037 -12.162 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.376 2.800 -11.996 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.991 2.123 -12.884 1.00 0.00 H new ATOM 2091 N ASP B 642 0.992 5.924 -11.865 1.00 0.00 N ATOM 2092 CA ASP B 642 0.752 7.153 -12.608 1.00 0.00 C ATOM 2093 C ASP B 642 1.767 7.333 -13.734 1.00 0.00 C ATOM 2094 O ASP B 642 1.444 7.869 -14.794 1.00 0.00 O ATOM 2095 CB ASP B 642 0.809 8.354 -11.660 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.556 8.969 -11.412 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.462 8.241 -10.957 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.721 10.182 -11.672 1.00 0.00 O ATOM 0 H ASP B 642 1.311 6.064 -10.906 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.239 7.086 -13.056 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.240 8.041 -10.709 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.473 9.110 -12.078 1.00 0.00 H new ATOM 2103 N GLU B 643 2.993 6.883 -13.488 1.00 0.00 N ATOM 2104 CA GLU B 643 4.061 6.973 -14.478 1.00 0.00 C ATOM 2105 C GLU B 643 3.749 6.082 -15.675 1.00 0.00 C ATOM 2106 O GLU B 643 3.948 6.479 -16.822 1.00 0.00 O ATOM 2107 CB GLU B 643 5.405 6.568 -13.865 1.00 0.00 C ATOM 2108 CG GLU B 643 6.438 7.685 -13.849 1.00 0.00 C ATOM 2109 CD GLU B 643 6.719 8.194 -12.448 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.519 7.556 -11.735 1.00 0.00 O ATOM 2111 OE2 GLU B 643 6.136 9.231 -12.066 1.00 0.00 O ATOM 0 H GLU B 643 3.273 6.450 -12.608 1.00 0.00 H new ATOM 0 HA GLU B 643 4.128 8.008 -14.812 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.239 6.226 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.807 5.722 -14.423 1.00 0.00 H new ATOM 0 HG2 GLU B 643 7.365 7.325 -14.294 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.086 8.510 -14.468 1.00 0.00 H new ATOM 2118 N GLU B 644 3.259 4.878 -15.401 1.00 0.00 N ATOM 2119 CA GLU B 644 2.917 3.934 -16.459 1.00 0.00 C ATOM 2120 C GLU B 644 1.656 4.374 -17.195 1.00 0.00 C ATOM 2121 O GLU B 644 1.521 4.157 -18.399 1.00 0.00 O ATOM 2122 CB GLU B 644 2.717 2.530 -15.881 1.00 0.00 C ATOM 2123 CG GLU B 644 2.855 1.418 -16.909 1.00 0.00 C ATOM 2124 CD GLU B 644 2.076 0.173 -16.531 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.776 0.001 -15.330 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.763 -0.629 -17.436 1.00 0.00 O ATOM 0 H GLU B 644 3.090 4.533 -14.456 1.00 0.00 H new ATOM 0 HA GLU B 644 3.744 3.912 -17.168 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.443 2.368 -15.085 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.728 2.472 -15.427 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.508 1.779 -17.877 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.908 1.162 -17.023 1.00 0.00 H new ATOM 2133 N LYS B 645 0.735 4.992 -16.463 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.513 5.466 -17.048 1.00 0.00 C ATOM 2135 C LYS B 645 -0.243 6.528 -18.112 1.00 0.00 C ATOM 2136 O LYS B 645 -0.850 6.517 -19.184 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.432 6.028 -15.960 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.251 4.968 -15.245 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.732 5.311 -15.251 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.559 4.201 -14.625 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.788 4.726 -13.964 1.00 0.00 N ATOM 0 H LYS B 645 0.830 5.176 -15.464 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.009 4.621 -17.524 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.828 6.563 -15.227 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.108 6.756 -16.408 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.098 4.002 -15.727 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.903 4.870 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.894 6.240 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.064 5.481 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.840 3.481 -15.393 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.954 3.666 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.234 3.969 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.534 5.514 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -6.455 5.062 -14.688 1.00 0.00 H new ATOM 2155 N LYS B 646 0.671 7.445 -17.807 1.00 0.00 N ATOM 2156 CA LYS B 646 1.013 8.516 -18.735 1.00 0.00 C ATOM 2157 C LYS B 646 1.587 7.957 -20.040 1.00 0.00 C ATOM 2158 O LYS B 646 1.258 8.444 -21.122 1.00 0.00 O ATOM 2159 CB LYS B 646 2.003 9.484 -18.079 1.00 0.00 C ATOM 2160 CG LYS B 646 2.565 10.519 -19.040 1.00 0.00 C ATOM 2161 CD LYS B 646 4.072 10.384 -19.183 1.00 0.00 C ATOM 2162 CE LYS B 646 4.768 11.730 -19.053 1.00 0.00 C ATOM 2163 NZ LYS B 646 4.053 12.802 -19.801 1.00 0.00 N ATOM 0 H LYS B 646 1.186 7.467 -16.927 1.00 0.00 H new ATOM 0 HA LYS B 646 0.101 9.059 -18.982 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.506 9.996 -17.255 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.826 8.914 -17.649 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.094 10.405 -20.016 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.320 11.519 -18.683 1.00 0.00 H new ATOM 0 HD2 LYS B 646 4.451 9.702 -18.421 1.00 0.00 H new ATOM 0 HD3 LYS B 646 4.308 9.943 -20.151 1.00 0.00 H new ATOM 0 HE2 LYS B 646 4.833 12.004 -18.000 1.00 0.00 H new ATOM 0 HE3 LYS B 646 5.789 11.648 -19.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 4.726 13.549 -20.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 3.627 12.400 -20.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 3.306 13.205 -19.200 1.00 0.00 H new ATOM 2177 N ILE B 647 2.442 6.935 -19.930 1.00 0.00 N ATOM 2178 CA ILE B 647 3.068 6.314 -21.098 1.00 0.00 C ATOM 2179 C ILE B 647 2.050 5.505 -21.906 1.00 0.00 C ATOM 2180 O ILE B 647 2.016 5.573 -23.135 1.00 0.00 O ATOM 2181 CB ILE B 647 4.262 5.412 -20.696 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.059 6.068 -19.567 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.168 5.137 -21.891 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.850 5.085 -18.730 1.00 0.00 C ATOM 0 H ILE B 647 2.716 6.520 -19.039 1.00 0.00 H new ATOM 0 HA ILE B 647 3.448 7.123 -21.722 1.00 0.00 H new ATOM 0 HB ILE B 647 3.866 4.459 -20.346 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.743 6.800 -19.995 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.373 6.614 -18.919 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.997 4.502 -21.580 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.598 4.633 -22.672 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.557 6.079 -22.277 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.389 5.623 -17.950 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.170 4.367 -18.272 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.561 4.557 -19.365 1.00 0.00 H new ATOM 2196 N ARG B 648 1.222 4.739 -21.201 1.00 0.00 N ATOM 2197 CA ARG B 648 0.204 3.912 -21.843 1.00 0.00 C ATOM 2198 C ARG B 648 -0.748 4.763 -22.676 1.00 0.00 C ATOM 2199 O ARG B 648 -1.180 4.354 -23.753 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.590 3.129 -20.793 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.365 1.950 -21.363 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.630 1.673 -20.569 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.679 2.647 -20.852 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.887 3.746 -20.129 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.122 4.012 -19.077 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.864 4.580 -20.459 1.00 0.00 N ATOM 0 H ARG B 648 1.236 4.674 -20.183 1.00 0.00 H new ATOM 0 HA ARG B 648 0.713 3.211 -22.504 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.097 2.765 -20.029 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.287 3.806 -20.299 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.625 2.153 -22.402 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.732 1.063 -21.360 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.993 0.672 -20.803 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.400 1.688 -19.504 1.00 0.00 H new ATOM 0 HE ARG B 648 -4.289 2.476 -21.651 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -2.370 3.373 -18.819 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -3.286 4.855 -18.527 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -5.455 4.379 -21.266 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.024 5.422 -19.906 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.069 5.949 -22.169 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.969 6.861 -22.868 1.00 0.00 C ATOM 2222 C LEU B 649 -1.343 7.338 -24.174 1.00 0.00 C ATOM 2223 O LEU B 649 -2.005 7.369 -25.213 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.311 8.064 -21.986 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.637 7.961 -21.229 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.733 9.055 -20.177 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.809 8.045 -22.195 1.00 0.00 C ATOM 0 H LEU B 649 -0.720 6.301 -21.278 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.887 6.319 -23.095 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.508 8.204 -21.262 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.336 8.957 -22.611 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.675 6.995 -20.726 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.682 8.968 -19.647 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -2.911 8.952 -19.469 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.675 10.030 -20.660 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.744 7.970 -21.640 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.777 8.997 -22.724 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.747 7.228 -22.914 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.068 7.710 -24.117 1.00 0.00 N ATOM 2240 CA ARG B 650 0.642 8.184 -25.300 1.00 0.00 C ATOM 2241 C ARG B 650 0.694 7.097 -26.369 1.00 0.00 C ATOM 2242 O ARG B 650 0.639 7.387 -27.565 1.00 0.00 O ATOM 2243 CB ARG B 650 2.062 8.630 -24.935 1.00 0.00 C ATOM 2244 CG ARG B 650 2.678 9.598 -25.934 1.00 0.00 C ATOM 2245 CD ARG B 650 3.592 8.881 -26.916 1.00 0.00 C ATOM 2246 NE ARG B 650 4.617 8.097 -26.234 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.884 6.825 -26.518 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.214 6.201 -27.478 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.823 6.178 -25.843 1.00 0.00 N ATOM 0 H ARG B 650 0.494 7.692 -23.266 1.00 0.00 H new ATOM 0 HA ARG B 650 0.098 9.040 -25.699 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.044 9.100 -23.952 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.700 7.750 -24.855 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.886 10.111 -26.480 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.244 10.362 -25.400 1.00 0.00 H new ATOM 0 HD2 ARG B 650 2.998 8.226 -27.553 1.00 0.00 H new ATOM 0 HD3 ARG B 650 4.069 9.613 -27.568 1.00 0.00 H new ATOM 0 HE ARG B 650 5.159 8.550 -25.498 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.492 6.697 -28.001 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.421 5.226 -27.693 1.00 0.00 H new ATOM 0 HH21 ARG B 650 6.341 6.655 -25.105 1.00 0.00 H new ATOM 0 HH22 ARG B 650 6.027 5.203 -26.061 1.00 0.00 H new ATOM 2263 N LEU B 651 0.801 5.847 -25.932 1.00 0.00 N ATOM 2264 CA LEU B 651 0.862 4.719 -26.855 1.00 0.00 C ATOM 2265 C LEU B 651 -0.452 4.567 -27.608 1.00 0.00 C ATOM 2266 O LEU B 651 -0.466 4.221 -28.790 1.00 0.00 O ATOM 2267 CB LEU B 651 1.188 3.420 -26.113 1.00 0.00 C ATOM 2268 CG LEU B 651 1.588 2.238 -27.000 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.784 2.606 -27.866 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.898 1.015 -26.150 1.00 0.00 C ATOM 0 H LEU B 651 0.847 5.589 -24.946 1.00 0.00 H new ATOM 0 HA LEU B 651 1.658 4.920 -27.571 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.999 3.616 -25.411 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.319 3.131 -25.523 1.00 0.00 H new ATOM 0 HG LEU B 651 0.750 1.997 -27.654 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.056 1.755 -28.491 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.527 3.454 -28.500 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.627 2.872 -27.228 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.180 0.184 -26.797 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.720 1.242 -25.472 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.016 0.741 -25.572 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.555 4.830 -26.914 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.882 4.720 -27.509 1.00 0.00 C ATOM 2284 C GLN B 652 -2.999 5.591 -28.755 1.00 0.00 C ATOM 2285 O GLN B 652 -3.537 5.158 -29.775 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.957 5.116 -26.493 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.969 4.014 -26.222 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.558 3.113 -25.074 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -3.715 3.475 -24.254 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -5.156 1.928 -25.013 1.00 0.00 N ATOM 0 H GLN B 652 -1.556 5.122 -25.937 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.033 3.681 -27.801 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.475 5.395 -25.556 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.482 5.999 -26.857 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.937 4.462 -25.998 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.096 3.413 -27.123 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -5.849 1.670 -25.715 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -4.922 1.276 -24.264 1.00 0.00 H new ATOM 2299 N MET B 653 -2.492 6.818 -28.669 1.00 0.00 N ATOM 2300 CA MET B 653 -2.549 7.745 -29.792 1.00 0.00 C ATOM 2301 C MET B 653 -1.732 7.237 -30.973 1.00 0.00 C ATOM 2302 O MET B 653 -2.150 7.349 -32.125 1.00 0.00 O ATOM 2303 CB MET B 653 -2.041 9.123 -29.365 1.00 0.00 C ATOM 2304 CG MET B 653 -3.120 10.192 -29.365 1.00 0.00 C ATOM 2305 SD MET B 653 -4.687 9.599 -28.702 1.00 0.00 S ATOM 2306 CE MET B 653 -5.712 9.662 -30.169 1.00 0.00 C ATOM 0 H MET B 653 -2.039 7.191 -27.835 1.00 0.00 H new ATOM 0 HA MET B 653 -3.590 7.824 -30.107 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.613 9.050 -28.365 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.237 9.429 -30.035 1.00 0.00 H new ATOM 0 HG2 MET B 653 -2.781 11.045 -28.777 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.273 10.548 -30.384 1.00 0.00 H new ATOM 0 HE1 MET B 653 -6.579 9.015 -30.035 1.00 0.00 H new ATOM 0 HE2 MET B 653 -6.046 10.686 -30.336 1.00 0.00 H new ATOM 0 HE3 MET B 653 -5.136 9.323 -31.030 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.563 6.677 -30.674 1.00 0.00 N ATOM 2317 CA GLU B 654 0.316 6.140 -31.706 1.00 0.00 C ATOM 2318 C GLU B 654 -0.334 4.944 -32.392 1.00 0.00 C ATOM 2319 O GLU B 654 -0.200 4.766 -33.603 1.00 0.00 O ATOM 2320 CB GLU B 654 1.661 5.736 -31.099 1.00 0.00 C ATOM 2321 CG GLU B 654 2.856 6.168 -31.934 1.00 0.00 C ATOM 2322 CD GLU B 654 3.987 5.161 -31.894 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.578 4.973 -30.809 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.283 4.558 -32.947 1.00 0.00 O ATOM 0 H GLU B 654 -0.203 6.584 -29.724 1.00 0.00 H new ATOM 0 HA GLU B 654 0.487 6.916 -32.452 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.747 6.171 -30.103 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.685 4.653 -30.977 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.540 6.313 -32.967 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.218 7.131 -31.573 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.037 4.129 -31.612 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.698 2.943 -32.148 1.00 0.00 C ATOM 2333 C VAL B 655 -2.822 3.323 -33.108 1.00 0.00 C ATOM 2334 O VAL B 655 -2.920 2.788 -34.214 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.267 2.050 -31.022 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.706 0.705 -31.579 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.244 1.859 -29.910 1.00 0.00 C ATOM 0 H VAL B 655 -1.164 4.267 -30.609 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.939 2.380 -32.691 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.138 2.551 -30.599 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.104 0.089 -30.772 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.478 0.858 -32.333 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.851 0.202 -32.031 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.668 1.227 -29.130 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.350 1.384 -30.315 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.980 2.829 -29.488 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.665 4.256 -32.677 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.786 4.716 -33.491 1.00 0.00 C ATOM 2349 C ASN B 656 -4.290 5.434 -34.743 1.00 0.00 C ATOM 2350 O ASN B 656 -4.964 5.438 -35.774 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.679 5.655 -32.678 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.640 4.909 -31.771 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.408 4.059 -32.224 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.597 5.222 -30.481 1.00 0.00 N ATOM 0 H ASN B 656 -3.593 4.710 -31.766 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.364 3.843 -33.796 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.053 6.313 -32.075 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.247 6.290 -33.358 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.216 4.752 -29.821 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -5.945 5.933 -30.150 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.112 6.043 -34.645 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.522 6.757 -35.774 1.00 0.00 C ATOM 2363 C ASP B 657 -2.213 5.797 -36.919 1.00 0.00 C ATOM 2364 O ASP B 657 -2.535 6.072 -38.075 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.243 7.481 -35.343 1.00 0.00 C ATOM 2366 CG ASP B 657 -0.584 8.228 -36.485 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.310 8.699 -37.387 1.00 0.00 O ATOM 2368 OD2 ASP B 657 0.661 8.345 -36.478 1.00 0.00 O ATOM 0 H ASP B 657 -2.547 6.057 -33.796 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.246 7.494 -36.121 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.479 8.183 -34.543 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.540 6.756 -34.934 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.589 4.667 -36.590 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.232 3.669 -37.595 1.00 0.00 C ATOM 2375 C ILE B 658 -2.464 2.942 -38.130 1.00 0.00 C ATOM 2376 O ILE B 658 -2.529 2.601 -39.312 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.248 2.625 -37.029 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.726 3.279 -36.046 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.508 1.941 -38.156 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.367 2.299 -35.089 1.00 0.00 C ATOM 0 H ILE B 658 -1.321 4.421 -35.637 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.754 4.212 -38.410 1.00 0.00 H new ATOM 0 HB ILE B 658 -0.820 1.870 -36.491 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.508 3.790 -36.608 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.196 4.040 -35.473 1.00 0.00 H new ATOM 0 HG21 ILE B 658 1.198 1.208 -37.739 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.199 1.439 -38.817 1.00 0.00 H new ATOM 0 HG23 ILE B 658 1.068 2.685 -38.722 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.045 2.832 -34.422 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.593 1.805 -34.501 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.926 1.552 -35.653 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.437 2.705 -37.259 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.663 2.017 -37.654 1.00 0.00 C ATOM 2394 C LYS B 659 -5.501 2.885 -38.589 1.00 0.00 C ATOM 2395 O LYS B 659 -6.022 2.404 -39.595 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.480 1.647 -36.417 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.535 0.585 -36.681 1.00 0.00 C ATOM 2398 CD LYS B 659 -7.122 0.056 -35.385 1.00 0.00 C ATOM 2399 CE LYS B 659 -8.442 -0.659 -35.623 1.00 0.00 C ATOM 2400 NZ LYS B 659 -9.603 0.164 -35.190 1.00 0.00 N ATOM 0 H LYS B 659 -3.403 2.978 -36.277 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.385 1.108 -38.187 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.805 1.291 -35.639 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.967 2.543 -36.032 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.330 1.004 -37.298 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.094 -0.237 -37.245 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -6.415 -0.629 -34.917 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -7.274 0.881 -34.690 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -8.540 -0.897 -36.682 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -8.445 -1.605 -35.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -10.485 -0.358 -35.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -9.523 0.370 -34.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -9.615 1.056 -35.724 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.627 4.165 -38.249 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.399 5.102 -39.060 1.00 0.00 C ATOM 2416 C LYS B 660 -5.753 5.296 -40.430 1.00 0.00 C ATOM 2417 O LYS B 660 -6.445 5.402 -41.444 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.523 6.449 -38.343 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.437 7.433 -39.055 1.00 0.00 C ATOM 2420 CD LYS B 660 -6.646 8.528 -39.750 1.00 0.00 C ATOM 2421 CE LYS B 660 -7.513 9.303 -40.726 1.00 0.00 C ATOM 2422 NZ LYS B 660 -7.968 10.601 -40.155 1.00 0.00 N ATOM 0 H LYS B 660 -5.204 4.577 -37.417 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.395 4.684 -39.205 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.899 6.281 -37.334 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.532 6.892 -38.245 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.045 6.902 -39.787 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.123 7.880 -38.335 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -6.234 9.210 -39.006 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -5.802 8.088 -40.281 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -6.953 9.486 -41.643 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.381 8.702 -40.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -8.557 11.100 -40.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -8.524 10.426 -39.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -7.141 11.186 -39.920 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.423 5.337 -40.453 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.683 5.523 -41.697 1.00 0.00 C ATOM 2438 C ALA B 661 -3.857 4.327 -42.630 1.00 0.00 C ATOM 2439 O ALA B 661 -4.130 4.491 -43.819 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.207 5.749 -41.399 1.00 0.00 C ATOM 0 H ALA B 661 -3.836 5.244 -39.624 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.085 6.402 -42.201 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.664 5.887 -42.334 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.093 6.638 -40.779 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.806 4.884 -40.870 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.691 3.125 -42.082 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.840 1.901 -42.864 1.00 0.00 C ATOM 2448 C LEU B 662 -5.270 1.760 -43.371 1.00 0.00 C ATOM 2449 O LEU B 662 -5.513 1.145 -44.410 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.464 0.667 -42.026 1.00 0.00 C ATOM 2451 CG LEU B 662 -2.308 -0.209 -42.553 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.034 -1.405 -41.648 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -2.604 -0.673 -43.971 1.00 0.00 C ATOM 0 H LEU B 662 -3.454 2.973 -41.102 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.165 1.965 -43.717 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -3.204 1.005 -41.023 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.350 0.039 -41.931 1.00 0.00 H new ATOM 0 HG LEU B 662 -1.408 0.406 -42.556 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.213 -1.992 -42.059 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.765 -1.053 -40.652 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.928 -2.026 -41.585 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -1.781 -1.290 -44.331 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -3.525 -1.256 -43.978 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -2.719 0.194 -44.621 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.211 2.337 -42.633 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.620 2.276 -43.004 1.00 0.00 C ATOM 2467 C GLN B 663 -7.913 3.204 -44.179 1.00 0.00 C ATOM 2468 O GLN B 663 -8.689 2.862 -45.073 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.496 2.654 -41.807 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.297 1.493 -41.245 1.00 0.00 C ATOM 2471 CD GLN B 663 -10.696 1.901 -40.825 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -11.395 2.606 -41.554 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -11.113 1.456 -39.644 1.00 0.00 N ATOM 0 H GLN B 663 -6.024 2.853 -41.773 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.850 1.255 -43.307 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.863 3.062 -41.019 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.182 3.446 -42.106 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.362 0.704 -41.994 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.771 1.075 -40.387 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.500 0.874 -39.073 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -12.046 1.696 -39.309 1.00 0.00 H new ATOM 2482 N SER B 664 -7.291 4.379 -44.170 1.00 0.00 N ATOM 2483 CA SER B 664 -7.483 5.357 -45.237 1.00 0.00 C ATOM 2484 C SER B 664 -6.645 5.003 -46.463 1.00 0.00 C ATOM 2485 O SER B 664 -6.893 5.500 -47.561 1.00 0.00 O ATOM 2486 CB SER B 664 -7.120 6.760 -44.743 1.00 0.00 C ATOM 2487 OG SER B 664 -8.282 7.539 -44.521 1.00 0.00 O ATOM 0 H SER B 664 -6.649 4.678 -43.436 1.00 0.00 H new ATOM 0 HA SER B 664 -8.534 5.340 -45.524 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.546 6.686 -43.819 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.482 7.253 -45.476 1.00 0.00 H new ATOM 0 HG SER B 664 -8.023 8.430 -44.204 1.00 0.00 H new ATOM 2493 N LYS B 665 -5.653 4.138 -46.261 1.00 0.00 N ATOM 2494 CA LYS B 665 -4.772 3.710 -47.344 1.00 0.00 C ATOM 2495 C LYS B 665 -4.267 4.908 -48.148 1.00 0.00 C ATOM 2496 O LYS B 665 -3.935 5.937 -47.524 1.00 0.00 O ATOM 2497 CB LYS B 665 -5.495 2.723 -48.263 1.00 0.00 C ATOM 2498 CG LYS B 665 -5.463 1.288 -47.761 1.00 0.00 C ATOM 2499 CD LYS B 665 -6.766 0.564 -48.056 1.00 0.00 C ATOM 2500 CE LYS B 665 -6.553 -0.600 -49.011 1.00 0.00 C ATOM 2501 NZ LYS B 665 -7.173 -0.345 -50.342 1.00 0.00 N ATOM 2502 OXT LYS B 665 -4.209 4.808 -49.393 1.00 0.00 O ATOM 0 H LYS B 665 -5.440 3.720 -45.356 1.00 0.00 H new ATOM 0 HA LYS B 665 -3.911 3.211 -46.899 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -6.533 3.037 -48.375 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -5.042 2.763 -49.253 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -4.636 0.756 -48.231 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -5.277 1.282 -46.687 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -7.199 0.198 -47.125 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -7.482 1.263 -48.487 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -5.485 -0.777 -49.136 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -6.978 -1.506 -48.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 -7.006 -1.161 -50.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 -8.196 -0.201 -50.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 -6.750 0.505 -50.765 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 -5.062 10.631 21.524 1.00 0.00 N ATOM 2518 CA GLY C 591 -4.634 9.206 21.510 1.00 0.00 C ATOM 2519 C GLY C 591 -3.904 8.805 22.778 1.00 0.00 C ATOM 2520 O GLY C 591 -3.490 7.656 22.927 1.00 0.00 O ATOM 0 HA2 GLY C 591 -5.509 8.569 21.382 1.00 0.00 H new ATOM 0 HA3 GLY C 591 -3.985 9.034 20.651 1.00 0.00 H new ATOM 2526 N HIS C 592 -3.750 9.757 23.694 1.00 0.00 N ATOM 2527 CA HIS C 592 -3.068 9.505 24.960 1.00 0.00 C ATOM 2528 C HIS C 592 -3.982 8.752 25.924 1.00 0.00 C ATOM 2529 O HIS C 592 -3.538 7.870 26.659 1.00 0.00 O ATOM 2530 CB HIS C 592 -2.611 10.822 25.590 1.00 0.00 C ATOM 2531 CG HIS C 592 -1.254 10.748 26.221 1.00 0.00 C ATOM 2532 ND1 HIS C 592 -0.229 9.975 25.716 1.00 0.00 N ATOM 2533 CD2 HIS C 592 -0.754 11.361 27.321 1.00 0.00 C ATOM 2534 CE1 HIS C 592 0.841 10.114 26.478 1.00 0.00 C ATOM 2535 NE2 HIS C 592 0.548 10.948 27.458 1.00 0.00 N ATOM 0 H HIS C 592 -4.089 10.712 23.583 1.00 0.00 H new ATOM 0 HA HIS C 592 -2.192 8.888 24.759 1.00 0.00 H new ATOM 0 HB2 HIS C 592 -2.604 11.598 24.824 1.00 0.00 H new ATOM 0 HB3 HIS C 592 -3.337 11.125 26.345 1.00 0.00 H new ATOM 0 HD2 HIS C 592 -1.281 12.046 27.969 1.00 0.00 H new ATOM 0 HE1 HIS C 592 1.793 9.628 26.325 1.00 0.00 H new ATOM 0 HE2 HIS C 592 1.186 11.239 28.198 1.00 0.00 H new ATOM 2544 N MET C 593 -5.264 9.109 25.911 1.00 0.00 N ATOM 2545 CA MET C 593 -6.248 8.478 26.789 1.00 0.00 C ATOM 2546 C MET C 593 -7.624 8.409 26.131 1.00 0.00 C ATOM 2547 O MET C 593 -7.908 9.159 25.197 1.00 0.00 O ATOM 2548 CB MET C 593 -6.344 9.237 28.116 1.00 0.00 C ATOM 2549 CG MET C 593 -5.163 9.005 29.045 1.00 0.00 C ATOM 2550 SD MET C 593 -5.493 9.544 30.733 1.00 0.00 S ATOM 2551 CE MET C 593 -4.282 8.582 31.640 1.00 0.00 C ATOM 0 H MET C 593 -5.647 9.832 25.302 1.00 0.00 H new ATOM 0 HA MET C 593 -5.912 7.459 26.980 1.00 0.00 H new ATOM 0 HB2 MET C 593 -6.426 10.304 27.908 1.00 0.00 H new ATOM 0 HB3 MET C 593 -7.260 8.941 28.627 1.00 0.00 H new ATOM 0 HG2 MET C 593 -4.911 7.944 29.049 1.00 0.00 H new ATOM 0 HG3 MET C 593 -4.293 9.538 28.661 1.00 0.00 H new ATOM 0 HE1 MET C 593 -4.668 8.355 32.634 1.00 0.00 H new ATOM 0 HE2 MET C 593 -4.083 7.652 31.107 1.00 0.00 H new ATOM 0 HE3 MET C 593 -3.358 9.153 31.731 1.00 0.00 H new ATOM 2561 N GLU C 594 -8.472 7.506 26.617 1.00 0.00 N ATOM 2562 CA GLU C 594 -9.817 7.340 26.067 1.00 0.00 C ATOM 2563 C GLU C 594 -10.867 7.898 27.028 1.00 0.00 C ATOM 2564 O GLU C 594 -12.065 7.679 26.844 1.00 0.00 O ATOM 2565 CB GLU C 594 -10.095 5.863 25.777 1.00 0.00 C ATOM 2566 CG GLU C 594 -11.183 5.639 24.739 1.00 0.00 C ATOM 2567 CD GLU C 594 -11.242 4.200 24.257 1.00 0.00 C ATOM 2568 OE1 GLU C 594 -11.886 3.374 24.937 1.00 0.00 O ATOM 2569 OE2 GLU C 594 -10.646 3.901 23.201 1.00 0.00 O ATOM 0 H GLU C 594 -8.253 6.878 27.390 1.00 0.00 H new ATOM 0 HA GLU C 594 -9.876 7.898 25.132 1.00 0.00 H new ATOM 0 HB2 GLU C 594 -9.175 5.390 25.434 1.00 0.00 H new ATOM 0 HB3 GLU C 594 -10.382 5.367 26.704 1.00 0.00 H new ATOM 0 HG2 GLU C 594 -12.148 5.916 25.164 1.00 0.00 H new ATOM 0 HG3 GLU C 594 -11.009 6.297 23.887 1.00 0.00 H new ATOM 2576 N GLY C 595 -10.413 8.616 28.055 1.00 0.00 N ATOM 2577 CA GLY C 595 -11.334 9.188 29.021 1.00 0.00 C ATOM 2578 C GLY C 595 -11.574 8.281 30.213 1.00 0.00 C ATOM 2579 O GLY C 595 -12.532 8.470 30.963 1.00 0.00 O ATOM 0 H GLY C 595 -9.428 8.810 28.233 1.00 0.00 H new ATOM 0 HA2 GLY C 595 -10.941 10.143 29.370 1.00 0.00 H new ATOM 0 HA3 GLY C 595 -12.285 9.395 28.531 1.00 0.00 H new ATOM 2583 N LYS C 596 -10.698 7.293 30.388 1.00 0.00 N ATOM 2584 CA LYS C 596 -10.814 6.352 31.497 1.00 0.00 C ATOM 2585 C LYS C 596 -12.017 5.427 31.296 1.00 0.00 C ATOM 2586 O LYS C 596 -12.930 5.406 32.124 1.00 0.00 O ATOM 2587 CB LYS C 596 -10.950 7.108 32.823 1.00 0.00 C ATOM 2588 CG LYS C 596 -10.164 6.484 33.966 1.00 0.00 C ATOM 2589 CD LYS C 596 -8.664 6.564 33.723 1.00 0.00 C ATOM 2590 CE LYS C 596 -7.986 7.486 34.724 1.00 0.00 C ATOM 2591 NZ LYS C 596 -6.974 8.364 34.075 1.00 0.00 N ATOM 0 H LYS C 596 -9.900 7.125 29.775 1.00 0.00 H new ATOM 0 HA LYS C 596 -9.909 5.745 31.527 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -10.614 8.135 32.681 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -12.003 7.152 33.100 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -10.410 6.993 34.898 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -10.459 5.441 34.085 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -8.229 5.567 33.793 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -8.477 6.923 32.711 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -8.738 8.102 35.217 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -7.505 6.889 35.499 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -6.168 8.500 34.719 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -6.643 7.920 33.195 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -7.403 9.286 33.858 1.00 0.00 H new ATOM 2605 N PRO C 597 -12.041 4.647 30.195 1.00 0.00 N ATOM 2606 CA PRO C 597 -13.146 3.735 29.900 1.00 0.00 C ATOM 2607 C PRO C 597 -12.983 2.365 30.564 1.00 0.00 C ATOM 2608 O PRO C 597 -13.934 1.586 30.629 1.00 0.00 O ATOM 2609 CB PRO C 597 -13.066 3.596 28.381 1.00 0.00 C ATOM 2610 CG PRO C 597 -11.614 3.750 28.056 1.00 0.00 C ATOM 2611 CD PRO C 597 -11.001 4.597 29.147 1.00 0.00 C ATOM 0 HA PRO C 597 -14.098 4.112 30.274 1.00 0.00 H new ATOM 0 HB2 PRO C 597 -13.444 2.628 28.053 1.00 0.00 H new ATOM 0 HB3 PRO C 597 -13.665 4.358 27.882 1.00 0.00 H new ATOM 0 HG2 PRO C 597 -11.126 2.777 28.004 1.00 0.00 H new ATOM 0 HG3 PRO C 597 -11.485 4.224 27.083 1.00 0.00 H new ATOM 0 HD2 PRO C 597 -10.078 4.155 29.523 1.00 0.00 H new ATOM 0 HD3 PRO C 597 -10.753 5.595 28.785 1.00 0.00 H new ATOM 2619 N LYS C 598 -11.769 2.077 31.048 1.00 0.00 N ATOM 2620 CA LYS C 598 -11.469 0.806 31.704 1.00 0.00 C ATOM 2621 C LYS C 598 -11.292 0.982 33.209 1.00 0.00 C ATOM 2622 O LYS C 598 -10.830 2.024 33.676 1.00 0.00 O ATOM 2623 CB LYS C 598 -10.217 0.164 31.100 1.00 0.00 C ATOM 2624 CG LYS C 598 -9.995 -1.271 31.549 1.00 0.00 C ATOM 2625 CD LYS C 598 -8.756 -1.870 30.905 1.00 0.00 C ATOM 2626 CE LYS C 598 -9.037 -2.335 29.485 1.00 0.00 C ATOM 2627 NZ LYS C 598 -8.252 -1.562 28.483 1.00 0.00 N ATOM 0 H LYS C 598 -10.975 2.715 30.995 1.00 0.00 H new ATOM 0 HA LYS C 598 -12.320 0.145 31.537 1.00 0.00 H new ATOM 0 HB2 LYS C 598 -10.294 0.188 30.013 1.00 0.00 H new ATOM 0 HB3 LYS C 598 -9.346 0.760 31.371 1.00 0.00 H new ATOM 0 HG2 LYS C 598 -9.894 -1.303 32.634 1.00 0.00 H new ATOM 0 HG3 LYS C 598 -10.867 -1.873 31.292 1.00 0.00 H new ATOM 0 HD2 LYS C 598 -7.956 -1.130 30.895 1.00 0.00 H new ATOM 0 HD3 LYS C 598 -8.405 -2.712 31.502 1.00 0.00 H new ATOM 0 HE2 LYS C 598 -8.797 -3.394 29.396 1.00 0.00 H new ATOM 0 HE3 LYS C 598 -10.101 -2.230 29.272 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 -8.283 -2.051 27.566 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 -8.659 -0.610 28.382 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 -7.265 -1.484 28.801 1.00 0.00 H new ATOM 2641 N MET C 599 -11.660 -0.049 33.961 1.00 0.00 N ATOM 2642 CA MET C 599 -11.548 -0.024 35.416 1.00 0.00 C ATOM 2643 C MET C 599 -10.658 -1.164 35.906 1.00 0.00 C ATOM 2644 O MET C 599 -10.580 -2.216 35.270 1.00 0.00 O ATOM 2645 CB MET C 599 -12.936 -0.123 36.059 1.00 0.00 C ATOM 2646 CG MET C 599 -12.952 0.234 37.538 1.00 0.00 C ATOM 2647 SD MET C 599 -13.329 1.972 37.832 1.00 0.00 S ATOM 2648 CE MET C 599 -12.677 2.182 39.487 1.00 0.00 C ATOM 0 H MET C 599 -12.041 -0.917 33.585 1.00 0.00 H new ATOM 0 HA MET C 599 -11.092 0.922 35.709 1.00 0.00 H new ATOM 0 HB2 MET C 599 -13.621 0.538 35.527 1.00 0.00 H new ATOM 0 HB3 MET C 599 -13.312 -1.138 35.935 1.00 0.00 H new ATOM 0 HG2 MET C 599 -13.690 -0.385 38.049 1.00 0.00 H new ATOM 0 HG3 MET C 599 -11.981 -0.002 37.975 1.00 0.00 H new ATOM 0 HE1 MET C 599 -12.835 3.210 39.812 1.00 0.00 H new ATOM 0 HE2 MET C 599 -13.189 1.503 40.169 1.00 0.00 H new ATOM 0 HE3 MET C 599 -11.610 1.961 39.488 1.00 0.00 H new ATOM 2658 N GLU C 600 -9.987 -0.953 37.036 1.00 0.00 N ATOM 2659 CA GLU C 600 -9.108 -1.971 37.602 1.00 0.00 C ATOM 2660 C GLU C 600 -9.898 -2.957 38.468 1.00 0.00 C ATOM 2661 O GLU C 600 -10.296 -2.624 39.584 1.00 0.00 O ATOM 2662 CB GLU C 600 -8.002 -1.315 38.433 1.00 0.00 C ATOM 2663 CG GLU C 600 -8.513 -0.251 39.393 1.00 0.00 C ATOM 2664 CD GLU C 600 -7.643 0.990 39.407 1.00 0.00 C ATOM 2665 OE1 GLU C 600 -6.563 0.965 38.778 1.00 0.00 O ATOM 2666 OE2 GLU C 600 -8.039 1.987 40.045 1.00 0.00 O ATOM 0 H GLU C 600 -10.035 -0.089 37.576 1.00 0.00 H new ATOM 0 HA GLU C 600 -8.655 -2.523 36.778 1.00 0.00 H new ATOM 0 HB2 GLU C 600 -7.480 -2.085 39.001 1.00 0.00 H new ATOM 0 HB3 GLU C 600 -7.272 -0.865 37.760 1.00 0.00 H new ATOM 0 HG2 GLU C 600 -9.530 0.026 39.114 1.00 0.00 H new ATOM 0 HG3 GLU C 600 -8.561 -0.668 40.399 1.00 0.00 H new ATOM 2673 N PRO C 601 -10.135 -4.188 37.965 1.00 0.00 N ATOM 2674 CA PRO C 601 -10.882 -5.211 38.707 1.00 0.00 C ATOM 2675 C PRO C 601 -10.069 -5.804 39.856 1.00 0.00 C ATOM 2676 O PRO C 601 -10.623 -6.440 40.754 1.00 0.00 O ATOM 2677 CB PRO C 601 -11.177 -6.269 37.645 1.00 0.00 C ATOM 2678 CG PRO C 601 -10.065 -6.138 36.665 1.00 0.00 C ATOM 2679 CD PRO C 601 -9.700 -4.677 36.641 1.00 0.00 C ATOM 0 HA PRO C 601 -11.777 -4.806 39.180 1.00 0.00 H new ATOM 0 HB2 PRO C 601 -11.207 -7.268 38.079 1.00 0.00 H new ATOM 0 HB3 PRO C 601 -12.144 -6.097 37.172 1.00 0.00 H new ATOM 0 HG2 PRO C 601 -9.211 -6.748 36.960 1.00 0.00 H new ATOM 0 HG3 PRO C 601 -10.374 -6.479 35.677 1.00 0.00 H new ATOM 0 HD2 PRO C 601 -8.630 -4.534 36.493 1.00 0.00 H new ATOM 0 HD3 PRO C 601 -10.207 -4.150 35.833 1.00 0.00 H new ATOM 2687 N ALA C 602 -8.757 -5.590 39.822 1.00 0.00 N ATOM 2688 CA ALA C 602 -7.872 -6.111 40.861 1.00 0.00 C ATOM 2689 C ALA C 602 -7.903 -5.234 42.109 1.00 0.00 C ATOM 2690 O ALA C 602 -7.559 -4.052 42.055 1.00 0.00 O ATOM 2691 CB ALA C 602 -6.450 -6.225 40.333 1.00 0.00 C ATOM 0 H ALA C 602 -8.284 -5.061 39.089 1.00 0.00 H new ATOM 0 HA ALA C 602 -8.229 -7.102 41.139 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -5.801 -6.614 41.117 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -6.432 -6.901 39.478 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -6.096 -5.241 40.025 1.00 0.00 H new ATOM 2697 N ALA C 603 -8.325 -5.820 43.229 1.00 0.00 N ATOM 2698 CA ALA C 603 -8.407 -5.099 44.499 1.00 0.00 C ATOM 2699 C ALA C 603 -7.028 -4.650 44.974 1.00 0.00 C ATOM 2700 O ALA C 603 -6.878 -3.580 45.562 1.00 0.00 O ATOM 2701 CB ALA C 603 -9.083 -5.962 45.556 1.00 0.00 C ATOM 0 H ALA C 603 -8.616 -6.796 43.282 1.00 0.00 H new ATOM 0 HA ALA C 603 -9.010 -4.205 44.339 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -9.137 -5.412 46.495 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -10.090 -6.218 45.227 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -8.507 -6.875 45.703 1.00 0.00 H new ATOM 2707 N SER C 604 -6.019 -5.480 44.717 1.00 0.00 N ATOM 2708 CA SER C 604 -4.652 -5.172 45.125 1.00 0.00 C ATOM 2709 C SER C 604 -3.947 -4.309 44.083 1.00 0.00 C ATOM 2710 O SER C 604 -4.178 -4.453 42.882 1.00 0.00 O ATOM 2711 CB SER C 604 -3.866 -6.463 45.358 1.00 0.00 C ATOM 2712 OG SER C 604 -4.570 -7.345 46.214 1.00 0.00 O ATOM 0 H SER C 604 -6.123 -6.369 44.229 1.00 0.00 H new ATOM 0 HA SER C 604 -4.697 -4.609 46.057 1.00 0.00 H new ATOM 0 HB2 SER C 604 -3.676 -6.953 44.403 1.00 0.00 H new ATOM 0 HB3 SER C 604 -2.895 -6.227 45.794 1.00 0.00 H new ATOM 0 HG SER C 604 -4.046 -8.163 46.344 1.00 0.00 H new ATOM 2718 N SER C 605 -3.081 -3.414 44.555 1.00 0.00 N ATOM 2719 CA SER C 605 -2.338 -2.521 43.672 1.00 0.00 C ATOM 2720 C SER C 605 -1.409 -3.313 42.754 1.00 0.00 C ATOM 2721 O SER C 605 -1.328 -3.042 41.555 1.00 0.00 O ATOM 2722 CB SER C 605 -1.535 -1.514 44.500 1.00 0.00 C ATOM 2723 OG SER C 605 -2.306 -0.991 45.568 1.00 0.00 O ATOM 0 H SER C 605 -2.877 -3.289 45.547 1.00 0.00 H new ATOM 0 HA SER C 605 -3.051 -1.980 43.049 1.00 0.00 H new ATOM 0 HB2 SER C 605 -0.642 -1.997 44.896 1.00 0.00 H new ATOM 0 HB3 SER C 605 -1.199 -0.699 43.859 1.00 0.00 H new ATOM 0 HG SER C 605 -1.766 -0.353 46.079 1.00 0.00 H new ATOM 2729 N GLN C 606 -0.709 -4.288 43.327 1.00 0.00 N ATOM 2730 CA GLN C 606 0.216 -5.120 42.564 1.00 0.00 C ATOM 2731 C GLN C 606 -0.526 -5.946 41.518 1.00 0.00 C ATOM 2732 O GLN C 606 -0.076 -6.073 40.379 1.00 0.00 O ATOM 2733 CB GLN C 606 0.993 -6.047 43.500 1.00 0.00 C ATOM 2734 CG GLN C 606 2.449 -6.234 43.105 1.00 0.00 C ATOM 2735 CD GLN C 606 3.251 -4.953 43.214 1.00 0.00 C ATOM 2736 OE1 GLN C 606 3.679 -4.565 44.302 1.00 0.00 O ATOM 2737 NE2 GLN C 606 3.459 -4.286 42.085 1.00 0.00 N ATOM 0 H GLN C 606 -0.765 -4.521 44.318 1.00 0.00 H new ATOM 0 HA GLN C 606 0.916 -4.460 42.051 1.00 0.00 H new ATOM 0 HB2 GLN C 606 0.949 -5.646 44.513 1.00 0.00 H new ATOM 0 HB3 GLN C 606 0.504 -7.021 43.521 1.00 0.00 H new ATOM 0 HG2 GLN C 606 2.899 -6.996 43.741 1.00 0.00 H new ATOM 0 HG3 GLN C 606 2.499 -6.604 42.081 1.00 0.00 H new ATOM 0 HE21 GLN C 606 3.086 -4.643 41.205 1.00 0.00 H new ATOM 0 HE22 GLN C 606 3.992 -3.416 42.097 1.00 0.00 H new ATOM 2746 N ALA C 607 -1.668 -6.500 41.915 1.00 0.00 N ATOM 2747 CA ALA C 607 -2.481 -7.312 41.019 1.00 0.00 C ATOM 2748 C ALA C 607 -2.971 -6.488 39.834 1.00 0.00 C ATOM 2749 O ALA C 607 -3.048 -6.985 38.710 1.00 0.00 O ATOM 2750 CB ALA C 607 -3.659 -7.914 41.771 1.00 0.00 C ATOM 0 H ALA C 607 -2.051 -6.400 42.855 1.00 0.00 H new ATOM 0 HA ALA C 607 -1.861 -8.122 40.636 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -4.257 -8.518 41.088 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -3.290 -8.542 42.582 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -4.275 -7.114 42.182 1.00 0.00 H new ATOM 2756 N ALA C 608 -3.302 -5.226 40.091 1.00 0.00 N ATOM 2757 CA ALA C 608 -3.790 -4.338 39.043 1.00 0.00 C ATOM 2758 C ALA C 608 -2.689 -3.993 38.047 1.00 0.00 C ATOM 2759 O ALA C 608 -2.942 -3.877 36.847 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.364 -3.069 39.657 1.00 0.00 C ATOM 0 H ALA C 608 -3.241 -4.797 41.014 1.00 0.00 H new ATOM 0 HA ALA C 608 -4.578 -4.860 38.500 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.726 -2.413 38.865 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -5.190 -3.327 40.320 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -3.588 -2.557 40.226 1.00 0.00 H new ATOM 2766 N VAL C 609 -1.469 -3.835 38.553 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.323 -3.493 37.713 1.00 0.00 C ATOM 2768 C VAL C 609 0.004 -4.641 36.757 1.00 0.00 C ATOM 2769 O VAL C 609 0.381 -4.403 35.609 1.00 0.00 O ATOM 2770 CB VAL C 609 0.923 -3.139 38.557 1.00 0.00 C ATOM 2771 CG1 VAL C 609 2.141 -2.956 37.665 1.00 0.00 C ATOM 2772 CG2 VAL C 609 0.672 -1.886 39.384 1.00 0.00 C ATOM 0 H VAL C 609 -1.247 -3.939 39.543 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.598 -2.611 37.135 1.00 0.00 H new ATOM 0 HB VAL C 609 1.120 -3.966 39.239 1.00 0.00 H new ATOM 0 HG11 VAL C 609 3.007 -2.707 38.278 1.00 0.00 H new ATOM 0 HG12 VAL C 609 2.335 -3.880 37.120 1.00 0.00 H new ATOM 0 HG13 VAL C 609 1.955 -2.149 36.956 1.00 0.00 H new ATOM 0 HG21 VAL C 609 1.561 -1.653 39.971 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.447 -1.051 38.720 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -0.171 -2.055 40.054 1.00 0.00 H new ATOM 2782 N GLU C 610 -0.148 -5.879 37.232 1.00 0.00 N ATOM 2783 CA GLU C 610 0.123 -7.067 36.418 1.00 0.00 C ATOM 2784 C GLU C 610 -0.768 -7.120 35.178 1.00 0.00 C ATOM 2785 O GLU C 610 -0.331 -7.513 34.097 1.00 0.00 O ATOM 2786 CB GLU C 610 -0.065 -8.341 37.250 1.00 0.00 C ATOM 2787 CG GLU C 610 0.695 -9.541 36.708 1.00 0.00 C ATOM 2788 CD GLU C 610 2.193 -9.306 36.633 1.00 0.00 C ATOM 2789 OE1 GLU C 610 2.646 -8.664 35.661 1.00 0.00 O ATOM 2790 OE2 GLU C 610 2.912 -9.765 37.545 1.00 0.00 O ATOM 0 H GLU C 610 -0.459 -6.086 38.181 1.00 0.00 H new ATOM 0 HA GLU C 610 1.159 -7.003 36.085 1.00 0.00 H new ATOM 0 HB2 GLU C 610 0.259 -8.148 38.273 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.127 -8.583 37.293 1.00 0.00 H new ATOM 0 HG2 GLU C 610 0.499 -10.406 37.342 1.00 0.00 H new ATOM 0 HG3 GLU C 610 0.320 -9.784 35.714 1.00 0.00 H new ATOM 2797 N GLU C 611 -2.025 -6.718 35.346 1.00 0.00 N ATOM 2798 CA GLU C 611 -2.980 -6.706 34.242 1.00 0.00 C ATOM 2799 C GLU C 611 -2.492 -5.786 33.126 1.00 0.00 C ATOM 2800 O GLU C 611 -2.666 -6.086 31.944 1.00 0.00 O ATOM 2801 CB GLU C 611 -4.357 -6.256 34.731 1.00 0.00 C ATOM 2802 CG GLU C 611 -4.810 -6.967 35.996 1.00 0.00 C ATOM 2803 CD GLU C 611 -6.294 -7.279 35.993 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.828 -7.614 34.915 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -6.922 -7.188 37.069 1.00 0.00 O ATOM 0 H GLU C 611 -2.406 -6.396 36.236 1.00 0.00 H new ATOM 0 HA GLU C 611 -3.064 -7.719 33.849 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -4.336 -5.182 34.914 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.089 -6.431 33.943 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -4.248 -7.894 36.108 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -4.575 -6.346 36.861 1.00 0.00 H new ATOM 2812 N LEU C 612 -1.883 -4.665 33.503 1.00 0.00 N ATOM 2813 CA LEU C 612 -1.380 -3.708 32.523 1.00 0.00 C ATOM 2814 C LEU C 612 -0.159 -4.260 31.793 1.00 0.00 C ATOM 2815 O LEU C 612 0.006 -4.046 30.590 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.036 -2.378 33.200 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.210 -1.416 33.390 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.867 -1.113 32.052 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.223 -1.996 34.365 1.00 0.00 C ATOM 0 H LEU C 612 -1.727 -4.398 34.475 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.167 -3.535 31.788 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -0.599 -2.589 34.176 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.269 -1.877 32.609 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.830 -0.483 33.807 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.701 -0.427 32.203 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.137 -0.656 31.384 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -3.234 -2.039 31.609 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.051 -1.298 34.488 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.601 -2.942 33.977 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -2.744 -2.164 35.330 1.00 0.00 H new ATOM 2831 N ARG C 613 0.694 -4.969 32.529 1.00 0.00 N ATOM 2832 CA ARG C 613 1.903 -5.550 31.957 1.00 0.00 C ATOM 2833 C ARG C 613 1.571 -6.434 30.756 1.00 0.00 C ATOM 2834 O ARG C 613 2.214 -6.338 29.709 1.00 0.00 O ATOM 2835 CB ARG C 613 2.650 -6.363 33.014 1.00 0.00 C ATOM 2836 CG ARG C 613 3.066 -5.551 34.230 1.00 0.00 C ATOM 2837 CD ARG C 613 4.580 -5.487 34.373 1.00 0.00 C ATOM 2838 NE ARG C 613 4.989 -4.840 35.617 1.00 0.00 N ATOM 2839 CZ ARG C 613 6.057 -4.053 35.726 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.823 -3.815 34.669 1.00 0.00 N ATOM 2841 NH2 ARG C 613 6.359 -3.502 36.894 1.00 0.00 N ATOM 0 H ARG C 613 0.569 -5.154 33.524 1.00 0.00 H new ATOM 0 HA ARG C 613 2.541 -4.735 31.616 1.00 0.00 H new ATOM 0 HB2 ARG C 613 2.017 -7.188 33.339 1.00 0.00 H new ATOM 0 HB3 ARG C 613 3.538 -6.802 32.560 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.665 -4.541 34.147 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.634 -5.993 35.128 1.00 0.00 H new ATOM 0 HD2 ARG C 613 4.990 -6.497 34.339 1.00 0.00 H new ATOM 0 HD3 ARG C 613 5.001 -4.943 33.527 1.00 0.00 H new ATOM 0 HE ARG C 613 4.423 -5.001 36.451 1.00 0.00 H new ATOM 0 HH11 ARG C 613 6.594 -4.236 33.768 1.00 0.00 H new ATOM 0 HH12 ARG C 613 7.640 -3.211 34.757 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.773 -3.681 37.709 1.00 0.00 H new ATOM 0 HH22 ARG C 613 7.177 -2.899 36.977 1.00 0.00 H new ATOM 2855 N THR C 614 0.565 -7.289 30.918 1.00 0.00 N ATOM 2856 CA THR C 614 0.136 -8.193 29.854 1.00 0.00 C ATOM 2857 C THR C 614 -0.530 -7.433 28.701 1.00 0.00 C ATOM 2858 O THR C 614 -0.462 -7.870 27.552 1.00 0.00 O ATOM 2859 CB THR C 614 -0.819 -9.283 30.389 1.00 0.00 C ATOM 2860 OG1 THR C 614 -1.287 -10.100 29.309 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.007 -8.656 31.103 1.00 0.00 C ATOM 0 H THR C 614 0.029 -7.375 31.781 1.00 0.00 H new ATOM 0 HA THR C 614 1.035 -8.677 29.472 1.00 0.00 H new ATOM 0 HB THR C 614 -0.268 -9.900 31.099 1.00 0.00 H new ATOM 0 HG1 THR C 614 -2.169 -10.463 29.532 1.00 0.00 H new ATOM 0 HG21 THR C 614 -2.666 -9.442 31.471 1.00 0.00 H new ATOM 0 HG22 THR C 614 -1.653 -8.057 31.942 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.555 -8.019 30.408 1.00 0.00 H new ATOM 2869 N GLN C 615 -1.164 -6.298 29.012 1.00 0.00 N ATOM 2870 CA GLN C 615 -1.850 -5.482 28.007 1.00 0.00 C ATOM 2871 C GLN C 615 -0.851 -4.827 27.052 1.00 0.00 C ATOM 2872 O GLN C 615 -1.060 -4.797 25.840 1.00 0.00 O ATOM 2873 CB GLN C 615 -2.720 -4.412 28.676 1.00 0.00 C ATOM 2874 CG GLN C 615 -3.750 -4.981 29.641 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.147 -4.443 29.392 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -5.447 -3.291 29.708 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.012 -5.279 28.826 1.00 0.00 N ATOM 0 H GLN C 615 -1.216 -5.922 29.959 1.00 0.00 H new ATOM 0 HA GLN C 615 -2.494 -6.144 27.428 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.076 -3.716 29.214 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.235 -3.839 27.904 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -3.763 -6.067 29.553 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -3.452 -4.747 30.663 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -5.721 -6.225 28.580 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -6.967 -4.974 28.637 1.00 0.00 H new ATOM 2886 N VAL C 616 0.235 -4.297 27.609 1.00 0.00 N ATOM 2887 CA VAL C 616 1.263 -3.640 26.806 1.00 0.00 C ATOM 2888 C VAL C 616 2.017 -4.650 25.941 1.00 0.00 C ATOM 2889 O VAL C 616 2.382 -4.357 24.802 1.00 0.00 O ATOM 2890 CB VAL C 616 2.263 -2.874 27.699 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.656 -1.573 28.202 1.00 0.00 C ATOM 2892 CG2 VAL C 616 2.726 -3.739 28.863 1.00 0.00 C ATOM 0 H VAL C 616 0.426 -4.309 28.611 1.00 0.00 H new ATOM 0 HA VAL C 616 0.757 -2.928 26.154 1.00 0.00 H new ATOM 0 HB VAL C 616 3.135 -2.629 27.092 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.380 -1.052 28.829 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.391 -0.943 27.353 1.00 0.00 H new ATOM 0 HG13 VAL C 616 0.761 -1.791 28.785 1.00 0.00 H new ATOM 0 HG21 VAL C 616 3.430 -3.177 29.477 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.866 -4.026 29.468 1.00 0.00 H new ATOM 0 HG23 VAL C 616 3.215 -4.634 28.479 1.00 0.00 H new ATOM 2902 N ARG C 617 2.249 -5.840 26.492 1.00 0.00 N ATOM 2903 CA ARG C 617 2.965 -6.890 25.772 1.00 0.00 C ATOM 2904 C ARG C 617 2.202 -7.325 24.521 1.00 0.00 C ATOM 2905 O ARG C 617 2.768 -7.391 23.429 1.00 0.00 O ATOM 2906 CB ARG C 617 3.197 -8.101 26.683 1.00 0.00 C ATOM 2907 CG ARG C 617 4.150 -9.138 26.103 1.00 0.00 C ATOM 2908 CD ARG C 617 5.589 -8.861 26.508 1.00 0.00 C ATOM 2909 NE ARG C 617 5.987 -9.636 27.680 1.00 0.00 N ATOM 2910 CZ ARG C 617 7.243 -9.998 27.935 1.00 0.00 C ATOM 2911 NH1 ARG C 617 8.219 -9.654 27.105 1.00 0.00 N ATOM 2912 NH2 ARG C 617 7.523 -10.703 29.024 1.00 0.00 N ATOM 0 H ARG C 617 1.952 -6.100 27.432 1.00 0.00 H new ATOM 0 HA ARG C 617 3.927 -6.482 25.463 1.00 0.00 H new ATOM 0 HB2 ARG C 617 3.591 -7.754 27.638 1.00 0.00 H new ATOM 0 HB3 ARG C 617 2.238 -8.578 26.888 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.860 -10.132 26.444 1.00 0.00 H new ATOM 0 HG3 ARG C 617 4.071 -9.139 25.016 1.00 0.00 H new ATOM 0 HD2 ARG C 617 6.252 -9.097 25.675 1.00 0.00 H new ATOM 0 HD3 ARG C 617 5.708 -7.798 26.719 1.00 0.00 H new ATOM 0 HE ARG C 617 5.262 -9.916 28.341 1.00 0.00 H new ATOM 0 HH11 ARG C 617 8.009 -9.110 26.268 1.00 0.00 H new ATOM 0 HH12 ARG C 617 9.180 -9.933 27.304 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.776 -10.968 29.666 1.00 0.00 H new ATOM 0 HH22 ARG C 617 8.485 -10.980 29.219 1.00 0.00 H new ATOM 2926 N GLU C 618 0.913 -7.614 24.691 1.00 0.00 N ATOM 2927 CA GLU C 618 0.066 -8.036 23.578 1.00 0.00 C ATOM 2928 C GLU C 618 -0.177 -6.882 22.608 1.00 0.00 C ATOM 2929 O GLU C 618 -0.366 -7.095 21.411 1.00 0.00 O ATOM 2930 CB GLU C 618 -1.272 -8.567 24.098 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.212 -9.036 22.997 1.00 0.00 C ATOM 2932 CD GLU C 618 -1.842 -10.402 22.450 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -2.015 -11.401 23.180 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -1.380 -10.472 21.292 1.00 0.00 O ATOM 0 H GLU C 618 0.433 -7.563 25.589 1.00 0.00 H new ATOM 0 HA GLU C 618 0.584 -8.833 23.045 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -1.084 -9.396 24.781 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -1.764 -7.784 24.675 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.230 -9.069 23.384 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -2.203 -8.310 22.184 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.167 -5.661 23.135 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.390 -4.471 22.317 1.00 0.00 C ATOM 2943 C LEU C 619 0.684 -4.339 21.240 1.00 0.00 C ATOM 2944 O LEU C 619 0.378 -4.094 20.073 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.399 -3.215 23.195 1.00 0.00 C ATOM 2946 CG LEU C 619 -1.747 -2.498 23.297 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -1.937 -1.919 24.690 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -1.851 -1.404 22.244 1.00 0.00 C ATOM 0 H LEU C 619 -0.007 -5.469 24.124 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.359 -4.575 21.830 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.076 -3.491 24.199 1.00 0.00 H new ATOM 0 HB3 LEU C 619 0.338 -2.514 22.805 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.539 -3.225 23.115 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -2.901 -1.413 24.745 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.907 -2.723 25.425 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.140 -1.206 24.899 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.816 -0.905 22.332 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.052 -0.678 22.394 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.759 -1.845 21.251 1.00 0.00 H new ATOM 2960 N ARG C 620 1.943 -4.503 21.642 1.00 0.00 N ATOM 2961 CA ARG C 620 3.067 -4.408 20.715 1.00 0.00 C ATOM 2962 C ARG C 620 2.978 -5.484 19.636 1.00 0.00 C ATOM 2963 O ARG C 620 3.367 -5.260 18.489 1.00 0.00 O ATOM 2964 CB ARG C 620 4.393 -4.545 21.469 1.00 0.00 C ATOM 2965 CG ARG C 620 5.100 -3.221 21.720 1.00 0.00 C ATOM 2966 CD ARG C 620 6.337 -3.402 22.589 1.00 0.00 C ATOM 2967 NE ARG C 620 6.299 -2.560 23.782 1.00 0.00 N ATOM 2968 CZ ARG C 620 5.829 -2.966 24.957 1.00 0.00 C ATOM 2969 NH1 ARG C 620 5.338 -4.191 25.093 1.00 0.00 N ATOM 2970 NH2 ARG C 620 5.846 -2.145 25.998 1.00 0.00 N ATOM 0 H ARG C 620 2.210 -4.703 22.606 1.00 0.00 H new ATOM 0 HA ARG C 620 3.024 -3.430 20.236 1.00 0.00 H new ATOM 0 HB2 ARG C 620 4.207 -5.033 22.426 1.00 0.00 H new ATOM 0 HB3 ARG C 620 5.056 -5.198 20.902 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.386 -2.774 20.768 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.413 -2.527 22.204 1.00 0.00 H new ATOM 0 HD2 ARG C 620 6.421 -4.447 22.886 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.227 -3.164 22.006 1.00 0.00 H new ATOM 0 HE ARG C 620 6.653 -1.606 23.709 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.320 -4.825 24.294 1.00 0.00 H new ATOM 0 HH12 ARG C 620 4.978 -4.499 25.996 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.220 -1.201 25.897 1.00 0.00 H new ATOM 0 HH22 ARG C 620 5.485 -2.457 26.900 1.00 0.00 H new ATOM 2984 N SER C 621 2.465 -6.653 20.015 1.00 0.00 N ATOM 2985 CA SER C 621 2.313 -7.766 19.083 1.00 0.00 C ATOM 2986 C SER C 621 1.261 -7.442 18.025 1.00 0.00 C ATOM 2987 O SER C 621 1.381 -7.855 16.872 1.00 0.00 O ATOM 2988 CB SER C 621 1.925 -9.044 19.832 1.00 0.00 C ATOM 2989 OG SER C 621 2.737 -9.228 20.979 1.00 0.00 O ATOM 0 H SER C 621 2.147 -6.853 20.963 1.00 0.00 H new ATOM 0 HA SER C 621 3.270 -7.926 18.587 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.877 -8.992 20.128 1.00 0.00 H new ATOM 0 HB3 SER C 621 2.026 -9.903 19.169 1.00 0.00 H new ATOM 0 HG SER C 621 2.318 -9.884 21.574 1.00 0.00 H new ATOM 2995 N ILE C 622 0.231 -6.704 18.428 1.00 0.00 N ATOM 2996 CA ILE C 622 -0.846 -6.329 17.517 1.00 0.00 C ATOM 2997 C ILE C 622 -0.343 -5.435 16.389 1.00 0.00 C ATOM 2998 O ILE C 622 -0.684 -5.633 15.222 1.00 0.00 O ATOM 2999 CB ILE C 622 -1.982 -5.603 18.261 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -2.735 -6.581 19.164 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -2.932 -4.949 17.268 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.197 -5.967 20.468 1.00 0.00 C ATOM 0 H ILE C 622 0.119 -6.354 19.379 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.228 -7.257 17.091 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.548 -4.822 18.886 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.601 -6.966 18.626 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.090 -7.433 19.381 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.730 -4.440 17.809 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.385 -4.226 16.663 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.363 -5.712 16.620 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -3.723 -6.718 21.057 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -2.333 -5.607 21.027 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -3.868 -5.133 20.260 1.00 0.00 H new ATOM 3014 N ILE C 623 0.473 -4.450 16.752 1.00 0.00 N ATOM 3015 CA ILE C 623 1.036 -3.513 15.788 1.00 0.00 C ATOM 3016 C ILE C 623 1.994 -4.240 14.841 1.00 0.00 C ATOM 3017 O ILE C 623 2.088 -3.905 13.660 1.00 0.00 O ATOM 3018 CB ILE C 623 1.772 -2.351 16.503 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.089 -1.988 17.830 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.860 -1.133 15.595 1.00 0.00 C ATOM 3021 CD1 ILE C 623 2.014 -1.312 18.819 1.00 0.00 C ATOM 0 H ILE C 623 0.760 -4.280 17.716 1.00 0.00 H new ATOM 0 HA ILE C 623 0.215 -3.090 15.209 1.00 0.00 H new ATOM 0 HB ILE C 623 2.783 -2.688 16.731 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.244 -1.330 17.627 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.686 -2.894 18.282 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.380 -0.328 16.115 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.408 -1.393 14.689 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.855 -0.804 15.329 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.466 -1.084 19.733 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.846 -1.976 19.051 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.397 -0.388 18.386 1.00 0.00 H new ATOM 3033 N GLU C 624 2.704 -5.235 15.370 1.00 0.00 N ATOM 3034 CA GLU C 624 3.661 -5.995 14.572 1.00 0.00 C ATOM 3035 C GLU C 624 2.954 -6.811 13.492 1.00 0.00 C ATOM 3036 O GLU C 624 3.318 -6.754 12.316 1.00 0.00 O ATOM 3037 CB GLU C 624 4.478 -6.923 15.474 1.00 0.00 C ATOM 3038 CG GLU C 624 5.748 -6.285 16.011 1.00 0.00 C ATOM 3039 CD GLU C 624 6.836 -6.179 14.959 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.843 -7.011 14.028 1.00 0.00 O ATOM 3041 OE2 GLU C 624 7.682 -5.267 15.069 1.00 0.00 O ATOM 0 H GLU C 624 2.634 -5.532 16.343 1.00 0.00 H new ATOM 0 HA GLU C 624 4.329 -5.287 14.082 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.858 -7.240 16.312 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.741 -7.821 14.915 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.518 -5.290 16.392 1.00 0.00 H new ATOM 0 HG3 GLU C 624 6.117 -6.871 16.853 1.00 0.00 H new ATOM 3048 N THR C 625 1.942 -7.571 13.902 1.00 0.00 N ATOM 3049 CA THR C 625 1.176 -8.400 12.978 1.00 0.00 C ATOM 3050 C THR C 625 0.462 -7.541 11.938 1.00 0.00 C ATOM 3051 O THR C 625 0.492 -7.842 10.744 1.00 0.00 O ATOM 3052 CB THR C 625 0.135 -9.258 13.722 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.285 -8.593 14.921 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.713 -10.622 14.071 1.00 0.00 C ATOM 0 H THR C 625 1.633 -7.629 14.872 1.00 0.00 H new ATOM 0 HA THR C 625 1.886 -9.059 12.479 1.00 0.00 H new ATOM 0 HB THR C 625 -0.724 -9.398 13.066 1.00 0.00 H new ATOM 0 HG1 THR C 625 0.400 -8.703 15.613 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.038 -11.212 14.596 1.00 0.00 H new ATOM 0 HG22 THR C 625 1.006 -11.138 13.157 1.00 0.00 H new ATOM 0 HG23 THR C 625 1.586 -10.494 14.711 1.00 0.00 H new ATOM 3062 N MET C 626 -0.177 -6.469 12.400 1.00 0.00 N ATOM 3063 CA MET C 626 -0.904 -5.565 11.514 1.00 0.00 C ATOM 3064 C MET C 626 0.036 -4.931 10.491 1.00 0.00 C ATOM 3065 O MET C 626 -0.335 -4.731 9.334 1.00 0.00 O ATOM 3066 CB MET C 626 -1.599 -4.475 12.330 1.00 0.00 C ATOM 3067 CG MET C 626 -2.855 -4.956 13.040 1.00 0.00 C ATOM 3068 SD MET C 626 -3.268 -3.954 14.480 1.00 0.00 S ATOM 3069 CE MET C 626 -4.912 -3.395 14.039 1.00 0.00 C ATOM 0 H MET C 626 -0.206 -6.205 13.385 1.00 0.00 H new ATOM 0 HA MET C 626 -1.655 -6.145 10.977 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.900 -4.085 13.070 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.859 -3.648 11.669 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.691 -4.941 12.341 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.718 -5.992 13.351 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.483 -3.193 14.945 1.00 0.00 H new ATOM 0 HE2 MET C 626 -4.839 -2.484 13.445 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.415 -4.168 13.458 1.00 0.00 H new ATOM 3079 N LYS C 627 1.254 -4.615 10.926 1.00 0.00 N ATOM 3080 CA LYS C 627 2.246 -4.001 10.050 1.00 0.00 C ATOM 3081 C LYS C 627 2.656 -4.954 8.931 1.00 0.00 C ATOM 3082 O LYS C 627 2.799 -4.550 7.777 1.00 0.00 O ATOM 3083 CB LYS C 627 3.476 -3.583 10.855 1.00 0.00 C ATOM 3084 CG LYS C 627 4.030 -2.225 10.457 1.00 0.00 C ATOM 3085 CD LYS C 627 5.314 -2.365 9.656 1.00 0.00 C ATOM 3086 CE LYS C 627 6.117 -1.075 9.660 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.100 -0.410 8.328 1.00 0.00 N ATOM 0 H LYS C 627 1.577 -4.775 11.880 1.00 0.00 H new ATOM 0 HA LYS C 627 1.795 -3.117 9.599 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.218 -3.565 11.914 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.255 -4.335 10.729 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.288 -1.686 9.868 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.220 -1.631 11.351 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.917 -3.172 10.072 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.075 -2.643 8.629 1.00 0.00 H new ATOM 0 HE2 LYS C 627 5.711 -0.396 10.410 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.147 -1.289 9.947 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.064 -0.113 8.076 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.745 -1.076 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.479 0.424 8.364 1.00 0.00 H new ATOM 3101 N ASP C 628 2.836 -6.224 9.281 1.00 0.00 N ATOM 3102 CA ASP C 628 3.231 -7.239 8.310 1.00 0.00 C ATOM 3103 C ASP C 628 2.154 -7.429 7.246 1.00 0.00 C ATOM 3104 O ASP C 628 2.459 -7.606 6.066 1.00 0.00 O ATOM 3105 CB ASP C 628 3.503 -8.570 9.016 1.00 0.00 C ATOM 3106 CG ASP C 628 4.971 -8.761 9.361 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.723 -9.278 8.508 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.366 -8.394 10.487 1.00 0.00 O ATOM 0 H ASP C 628 2.714 -6.575 10.231 1.00 0.00 H new ATOM 0 HA ASP C 628 4.143 -6.898 7.820 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.910 -8.620 9.929 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.174 -9.390 8.377 1.00 0.00 H new ATOM 3113 N GLN C 629 0.893 -7.390 7.670 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.231 -7.551 6.753 1.00 0.00 C ATOM 3115 C GLN C 629 -0.230 -6.451 5.696 1.00 0.00 C ATOM 3116 O GLN C 629 -0.339 -6.725 4.501 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.551 -7.532 7.524 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.710 -8.157 6.760 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.616 -9.669 6.697 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.740 -10.266 5.627 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.395 -10.297 7.846 1.00 0.00 N ATOM 0 H GLN C 629 0.624 -7.248 8.644 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.125 -8.513 6.252 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.419 -8.063 8.467 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.803 -6.501 7.771 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.649 -7.874 7.236 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.732 -7.755 5.747 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -2.299 -9.762 8.709 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -2.322 -11.314 7.865 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.105 -5.204 6.144 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.095 -4.060 5.238 1.00 0.00 C ATOM 3132 C GLN C 630 1.083 -4.139 4.271 1.00 0.00 C ATOM 3133 O GLN C 630 0.977 -3.728 3.115 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.026 -2.755 6.035 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.047 -1.718 5.596 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.471 -2.126 5.923 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -3.169 -2.711 5.093 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -2.909 -1.818 7.137 1.00 0.00 N ATOM 0 H GLN C 630 -0.009 -4.961 7.130 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.018 -4.079 4.659 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.177 -2.976 7.092 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.974 -2.332 5.937 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.825 -0.767 6.081 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -0.957 -1.557 4.522 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -2.296 -1.333 7.792 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.858 -2.066 7.415 1.00 0.00 H new ATOM 3147 N LYS C 631 2.202 -4.669 4.753 1.00 0.00 N ATOM 3148 CA LYS C 631 3.397 -4.803 3.930 1.00 0.00 C ATOM 3149 C LYS C 631 3.208 -5.880 2.866 1.00 0.00 C ATOM 3150 O LYS C 631 3.760 -5.789 1.770 1.00 0.00 O ATOM 3151 CB LYS C 631 4.611 -5.131 4.804 1.00 0.00 C ATOM 3152 CG LYS C 631 5.700 -4.066 4.774 1.00 0.00 C ATOM 3153 CD LYS C 631 6.611 -4.157 5.988 1.00 0.00 C ATOM 3154 CE LYS C 631 7.831 -3.264 5.834 1.00 0.00 C ATOM 3155 NZ LYS C 631 7.477 -1.935 5.263 1.00 0.00 N ATOM 0 H LYS C 631 2.306 -5.012 5.708 1.00 0.00 H new ATOM 0 HA LYS C 631 3.571 -3.852 3.427 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.279 -5.268 5.833 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.036 -6.080 4.477 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.292 -4.177 3.866 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.241 -3.078 4.737 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.058 -3.869 6.882 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.930 -5.190 6.129 1.00 0.00 H new ATOM 0 HE2 LYS C 631 8.306 -3.127 6.806 1.00 0.00 H new ATOM 0 HE3 LYS C 631 8.560 -3.754 5.189 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 8.253 -1.265 5.436 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 7.321 -2.027 4.239 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.609 -1.583 5.715 1.00 0.00 H new ATOM 3169 N ARG C 632 2.427 -6.899 3.206 1.00 0.00 N ATOM 3170 CA ARG C 632 2.152 -7.998 2.286 1.00 0.00 C ATOM 3171 C ARG C 632 1.357 -7.488 1.089 1.00 0.00 C ATOM 3172 O ARG C 632 1.655 -7.836 -0.055 1.00 0.00 O ATOM 3173 CB ARG C 632 1.385 -9.128 2.991 1.00 0.00 C ATOM 3174 CG ARG C 632 1.809 -10.532 2.576 1.00 0.00 C ATOM 3175 CD ARG C 632 1.982 -11.441 3.782 1.00 0.00 C ATOM 3176 NE ARG C 632 3.288 -11.270 4.415 1.00 0.00 N ATOM 3177 CZ ARG C 632 3.455 -10.995 5.706 1.00 0.00 C ATOM 3178 NH1 ARG C 632 2.401 -10.858 6.501 1.00 0.00 N ATOM 3179 NH2 ARG C 632 4.678 -10.860 6.204 1.00 0.00 N ATOM 0 H ARG C 632 1.972 -6.988 4.114 1.00 0.00 H new ATOM 0 HA ARG C 632 3.103 -8.401 1.938 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.519 -9.025 4.068 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.320 -9.009 2.789 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.062 -10.955 1.904 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.745 -10.481 2.020 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.197 -11.232 4.509 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.862 -12.479 3.473 1.00 0.00 H new ATOM 0 HE ARG C 632 4.120 -11.367 3.833 1.00 0.00 H new ATOM 0 HH11 ARG C 632 1.460 -10.964 6.123 1.00 0.00 H new ATOM 0 HH12 ARG C 632 2.532 -10.647 7.490 1.00 0.00 H new ATOM 0 HH21 ARG C 632 5.491 -10.967 5.597 1.00 0.00 H new ATOM 0 HH22 ARG C 632 4.805 -10.649 7.194 1.00 0.00 H new ATOM 3193 N GLU C 633 0.345 -6.666 1.352 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.498 -6.132 0.285 1.00 0.00 C ATOM 3195 C GLU C 633 0.274 -5.187 -0.633 1.00 0.00 C ATOM 3196 O GLU C 633 0.089 -5.190 -1.849 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.708 -5.402 0.879 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.701 -6.318 1.578 1.00 0.00 C ATOM 3199 CD GLU C 633 -4.139 -6.011 1.207 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.361 -5.410 0.135 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -5.045 -6.373 1.989 1.00 0.00 O ATOM 0 H GLU C 633 0.089 -6.356 2.289 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.838 -6.977 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.356 -4.655 1.590 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.223 -4.865 0.082 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.477 -7.354 1.322 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.580 -6.223 2.657 1.00 0.00 H new ATOM 3208 N ILE C 634 1.141 -4.377 -0.029 1.00 0.00 N ATOM 3209 CA ILE C 634 1.966 -3.428 -0.769 1.00 0.00 C ATOM 3210 C ILE C 634 2.917 -4.176 -1.704 1.00 0.00 C ATOM 3211 O ILE C 634 3.172 -3.738 -2.826 1.00 0.00 O ATOM 3212 CB ILE C 634 2.783 -2.521 0.183 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.894 -1.415 0.769 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.988 -1.922 -0.535 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.248 -1.024 2.191 1.00 0.00 C ATOM 0 H ILE C 634 1.290 -4.360 0.980 1.00 0.00 H new ATOM 0 HA ILE C 634 1.298 -2.795 -1.353 1.00 0.00 H new ATOM 0 HB ILE C 634 3.152 -3.136 1.004 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.964 -0.533 0.133 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.856 -1.746 0.742 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.545 -1.289 0.156 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.633 -2.724 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.648 -1.325 -1.381 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.574 -0.238 2.531 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.150 -1.893 2.842 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.275 -0.660 2.223 1.00 0.00 H new ATOM 3227 N LYS C 635 3.442 -5.302 -1.228 1.00 0.00 N ATOM 3228 CA LYS C 635 4.373 -6.109 -2.012 1.00 0.00 C ATOM 3229 C LYS C 635 3.698 -6.695 -3.247 1.00 0.00 C ATOM 3230 O LYS C 635 4.255 -6.663 -4.346 1.00 0.00 O ATOM 3231 CB LYS C 635 4.949 -7.234 -1.151 1.00 0.00 C ATOM 3232 CG LYS C 635 6.461 -7.182 -1.012 1.00 0.00 C ATOM 3233 CD LYS C 635 6.879 -6.499 0.281 1.00 0.00 C ATOM 3234 CE LYS C 635 6.505 -5.026 0.281 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.252 -4.261 -0.756 1.00 0.00 N ATOM 0 H LYS C 635 3.238 -5.677 -0.302 1.00 0.00 H new ATOM 0 HA LYS C 635 5.181 -5.457 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.500 -7.187 -0.159 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.665 -8.193 -1.584 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.865 -8.194 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.887 -6.648 -1.861 1.00 0.00 H new ATOM 0 HD2 LYS C 635 6.403 -6.996 1.126 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.956 -6.602 0.416 1.00 0.00 H new ATOM 0 HE2 LYS C 635 5.434 -4.924 0.106 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.709 -4.600 1.263 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.112 -3.242 -0.604 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.265 -4.485 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 6.901 -4.521 -1.700 1.00 0.00 H new ATOM 3249 N GLN C 636 2.493 -7.225 -3.060 1.00 0.00 N ATOM 3250 CA GLN C 636 1.735 -7.815 -4.157 1.00 0.00 C ATOM 3251 C GLN C 636 1.294 -6.746 -5.153 1.00 0.00 C ATOM 3252 O GLN C 636 1.204 -7.003 -6.353 1.00 0.00 O ATOM 3253 CB GLN C 636 0.507 -8.557 -3.620 1.00 0.00 C ATOM 3254 CG GLN C 636 0.492 -10.044 -3.944 1.00 0.00 C ATOM 3255 CD GLN C 636 1.603 -10.803 -3.243 1.00 0.00 C ATOM 3256 OE1 GLN C 636 1.602 -10.934 -2.019 1.00 0.00 O ATOM 3257 NE2 GLN C 636 2.559 -11.308 -4.016 1.00 0.00 N ATOM 0 H GLN C 636 2.020 -7.258 -2.157 1.00 0.00 H new ATOM 0 HA GLN C 636 2.386 -8.523 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.463 -8.431 -2.538 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.391 -8.097 -4.031 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.470 -10.466 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.588 -10.179 -5.021 1.00 0.00 H new ATOM 0 HE21 GLN C 636 2.521 -11.176 -5.027 1.00 0.00 H new ATOM 0 HE22 GLN C 636 3.331 -11.828 -3.599 1.00 0.00 H new ATOM 3266 N LEU C 637 1.019 -5.548 -4.646 1.00 0.00 N ATOM 3267 CA LEU C 637 0.595 -4.435 -5.493 1.00 0.00 C ATOM 3268 C LEU C 637 1.721 -4.011 -6.435 1.00 0.00 C ATOM 3269 O LEU C 637 1.484 -3.714 -7.607 1.00 0.00 O ATOM 3270 CB LEU C 637 0.155 -3.247 -4.631 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.323 -2.866 -4.743 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.678 -1.810 -3.706 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.645 -2.366 -6.143 1.00 0.00 C ATOM 0 H LEU C 637 1.082 -5.322 -3.653 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.251 -4.768 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.376 -3.475 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.758 -2.380 -4.902 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.922 -3.756 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.732 -1.549 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.487 -2.202 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.069 -0.921 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.701 -2.101 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.038 -1.488 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.428 -3.150 -6.868 1.00 0.00 H new ATOM 3285 N LEU C 638 2.946 -3.990 -5.917 1.00 0.00 N ATOM 3286 CA LEU C 638 4.109 -3.598 -6.709 1.00 0.00 C ATOM 3287 C LEU C 638 4.362 -4.586 -7.844 1.00 0.00 C ATOM 3288 O LEU C 638 4.740 -4.198 -8.949 1.00 0.00 O ATOM 3289 CB LEU C 638 5.352 -3.500 -5.820 1.00 0.00 C ATOM 3290 CG LEU C 638 5.383 -2.296 -4.879 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.772 -2.730 -3.475 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.344 -1.236 -5.399 1.00 0.00 C ATOM 0 H LEU C 638 3.160 -4.240 -4.951 1.00 0.00 H new ATOM 0 HA LEU C 638 3.901 -2.620 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.426 -4.409 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.235 -3.465 -6.459 1.00 0.00 H new ATOM 0 HG LEU C 638 4.384 -1.862 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.789 -1.861 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.045 -3.452 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.761 -3.189 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.353 -0.386 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.347 -1.657 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.021 -0.905 -6.386 1.00 0.00 H new ATOM 3304 N SER C 639 4.153 -5.869 -7.561 1.00 0.00 N ATOM 3305 CA SER C 639 4.353 -6.914 -8.559 1.00 0.00 C ATOM 3306 C SER C 639 3.407 -6.725 -9.738 1.00 0.00 C ATOM 3307 O SER C 639 3.784 -6.946 -10.889 1.00 0.00 O ATOM 3308 CB SER C 639 4.135 -8.292 -7.933 1.00 0.00 C ATOM 3309 OG SER C 639 5.021 -9.252 -8.486 1.00 0.00 O ATOM 0 H SER C 639 3.846 -6.209 -6.650 1.00 0.00 H new ATOM 0 HA SER C 639 5.378 -6.845 -8.923 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.285 -8.233 -6.855 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.105 -8.609 -8.094 1.00 0.00 H new ATOM 0 HG SER C 639 4.862 -10.124 -8.067 1.00 0.00 H new ATOM 3315 N GLU C 640 2.175 -6.314 -9.445 1.00 0.00 N ATOM 3316 CA GLU C 640 1.179 -6.094 -10.486 1.00 0.00 C ATOM 3317 C GLU C 640 1.587 -4.937 -11.391 1.00 0.00 C ATOM 3318 O GLU C 640 1.451 -5.011 -12.613 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.192 -5.816 -9.867 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.325 -5.826 -10.881 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.688 -5.691 -10.234 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.754 -5.215 -9.082 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.690 -6.060 -10.881 1.00 0.00 O ATOM 0 H GLU C 640 1.845 -6.128 -8.498 1.00 0.00 H new ATOM 0 HA GLU C 640 1.116 -7.000 -11.089 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.394 -6.563 -9.100 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.168 -4.847 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.181 -5.010 -11.589 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.288 -6.754 -11.452 1.00 0.00 H new ATOM 3330 N LEU C 641 2.078 -3.864 -10.781 1.00 0.00 N ATOM 3331 CA LEU C 641 2.514 -2.693 -11.529 1.00 0.00 C ATOM 3332 C LEU C 641 3.696 -3.061 -12.419 1.00 0.00 C ATOM 3333 O LEU C 641 3.763 -2.653 -13.581 1.00 0.00 O ATOM 3334 CB LEU C 641 2.863 -1.550 -10.559 1.00 0.00 C ATOM 3335 CG LEU C 641 2.105 -0.227 -10.749 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.337 0.695 -9.560 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.544 0.452 -12.039 1.00 0.00 C ATOM 0 H LEU C 641 2.184 -3.782 -9.770 1.00 0.00 H new ATOM 0 HA LEU C 641 1.706 -2.345 -12.173 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.686 -1.901 -9.542 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.930 -1.346 -10.644 1.00 0.00 H new ATOM 0 HG LEU C 641 1.039 -0.445 -10.814 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.793 1.627 -9.711 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.982 0.211 -8.650 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.402 0.907 -9.467 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.999 1.388 -12.161 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.614 0.658 -11.996 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.334 -0.203 -12.885 1.00 0.00 H new ATOM 3349 N ASP C 642 4.634 -3.821 -11.865 1.00 0.00 N ATOM 3350 CA ASP C 642 5.819 -4.229 -12.608 1.00 0.00 C ATOM 3351 C ASP C 642 5.468 -5.196 -13.734 1.00 0.00 C ATOM 3352 O ASP C 642 6.093 -5.185 -14.794 1.00 0.00 O ATOM 3353 CB ASP C 642 6.830 -4.878 -11.660 1.00 0.00 C ATOM 3354 CG ASP C 642 8.046 -4.004 -11.412 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.868 -2.855 -10.957 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.179 -4.467 -11.672 1.00 0.00 O ATOM 0 H ASP C 642 4.597 -4.166 -10.906 1.00 0.00 H new ATOM 0 HA ASP C 642 6.258 -3.337 -13.056 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.343 -5.094 -10.709 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.152 -5.832 -12.077 1.00 0.00 H new ATOM 3361 N GLU C 643 4.465 -6.033 -13.488 1.00 0.00 N ATOM 3362 CA GLU C 643 4.008 -7.004 -14.478 1.00 0.00 C ATOM 3363 C GLU C 643 3.394 -6.287 -15.675 1.00 0.00 C ATOM 3364 O GLU C 643 3.636 -6.659 -16.822 1.00 0.00 O ATOM 3365 CB GLU C 643 2.986 -7.966 -13.865 1.00 0.00 C ATOM 3366 CG GLU C 643 3.436 -9.417 -13.849 1.00 0.00 C ATOM 3367 CD GLU C 643 3.738 -9.916 -12.448 1.00 0.00 C ATOM 3368 OE1 GLU C 643 2.784 -10.289 -11.735 1.00 0.00 O ATOM 3369 OE2 GLU C 643 4.926 -9.930 -12.066 1.00 0.00 O ATOM 0 H GLU C 643 3.951 -6.059 -12.608 1.00 0.00 H new ATOM 0 HA GLU C 643 4.870 -7.582 -14.812 1.00 0.00 H new ATOM 0 HB2 GLU C 643 2.773 -7.651 -12.843 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.052 -7.892 -14.423 1.00 0.00 H new ATOM 0 HG2 GLU C 643 2.660 -10.040 -14.294 1.00 0.00 H new ATOM 0 HG3 GLU C 643 4.326 -9.525 -14.469 1.00 0.00 H new ATOM 3376 N GLU C 644 2.595 -5.261 -15.401 1.00 0.00 N ATOM 3377 CA GLU C 644 1.948 -4.493 -16.459 1.00 0.00 C ATOM 3378 C GLU C 644 2.961 -3.621 -17.195 1.00 0.00 C ATOM 3379 O GLU C 644 2.839 -3.396 -18.399 1.00 0.00 O ATOM 3380 CB GLU C 644 0.832 -3.618 -15.881 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.199 -3.182 -16.909 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.888 -1.884 -16.531 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.887 -1.539 -15.330 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.426 -1.211 -17.436 1.00 0.00 O ATOM 0 H GLU C 644 2.380 -4.942 -14.456 1.00 0.00 H new ATOM 0 HA GLU C 644 1.515 -5.198 -17.169 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.328 -4.166 -15.085 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.276 -2.732 -15.427 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.287 -3.062 -17.877 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.947 -3.966 -17.023 1.00 0.00 H new ATOM 3391 N LYS C 645 3.956 -3.134 -16.463 1.00 0.00 N ATOM 3392 CA LYS C 645 4.990 -2.288 -17.048 1.00 0.00 C ATOM 3393 C LYS C 645 5.774 -3.053 -18.112 1.00 0.00 C ATOM 3394 O LYS C 645 6.070 -2.523 -19.184 1.00 0.00 O ATOM 3395 CB LYS C 645 5.937 -1.774 -15.960 1.00 0.00 C ATOM 3396 CG LYS C 645 5.427 -0.535 -15.245 1.00 0.00 C ATOM 3397 CD LYS C 645 6.466 0.576 -15.251 1.00 0.00 C ATOM 3398 CE LYS C 645 5.918 1.847 -14.625 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.986 2.649 -13.964 1.00 0.00 N ATOM 0 H LYS C 645 4.069 -3.310 -15.465 1.00 0.00 H new ATOM 0 HA LYS C 645 4.506 -1.435 -17.523 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.099 -2.565 -15.228 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.905 -1.552 -16.408 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.514 -0.184 -15.727 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.168 -0.787 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.352 0.252 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.779 0.778 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.435 2.450 -15.393 1.00 0.00 H new ATOM 0 HE3 LYS C 645 5.152 1.590 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.552 3.413 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.542 2.035 -13.334 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 7.611 3.059 -14.688 1.00 0.00 H new ATOM 3413 N LYS C 646 6.112 -4.302 -17.807 1.00 0.00 N ATOM 3414 CA LYS C 646 6.869 -5.135 -18.735 1.00 0.00 C ATOM 3415 C LYS C 646 6.098 -5.353 -20.040 1.00 0.00 C ATOM 3416 O LYS C 646 6.684 -5.312 -21.122 1.00 0.00 O ATOM 3417 CB LYS C 646 7.213 -6.477 -18.079 1.00 0.00 C ATOM 3418 CG LYS C 646 7.828 -7.480 -19.040 1.00 0.00 C ATOM 3419 CD LYS C 646 6.957 -8.719 -19.183 1.00 0.00 C ATOM 3420 CE LYS C 646 7.774 -9.995 -19.053 1.00 0.00 C ATOM 3421 NZ LYS C 646 9.059 -9.911 -19.801 1.00 0.00 N ATOM 0 H LYS C 646 5.874 -4.759 -16.926 1.00 0.00 H new ATOM 0 HA LYS C 646 7.796 -4.616 -18.981 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.905 -6.303 -17.255 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.307 -6.905 -17.649 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.964 -7.014 -20.016 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.817 -7.768 -18.684 1.00 0.00 H new ATOM 0 HD2 LYS C 646 6.177 -8.706 -18.421 1.00 0.00 H new ATOM 0 HD3 LYS C 646 6.457 -8.703 -20.151 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.979 -10.189 -18.000 1.00 0.00 H new ATOM 0 HE3 LYS C 646 7.192 -10.838 -19.425 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 9.309 -10.851 -20.168 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 8.956 -9.246 -20.594 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.810 -9.577 -19.164 1.00 0.00 H new ATOM 3435 N ILE C 647 4.785 -5.583 -19.930 1.00 0.00 N ATOM 3436 CA ILE C 647 3.934 -5.813 -21.098 1.00 0.00 C ATOM 3437 C ILE C 647 3.742 -4.528 -21.906 1.00 0.00 C ATOM 3438 O ILE C 647 3.817 -4.532 -23.135 1.00 0.00 O ATOM 3439 CB ILE C 647 2.556 -6.397 -20.696 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.726 -7.414 -19.567 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.865 -7.045 -21.891 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.479 -7.608 -18.730 1.00 0.00 C ATOM 0 H ILE C 647 4.289 -5.614 -19.039 1.00 0.00 H new ATOM 0 HA ILE C 647 4.445 -6.545 -21.723 1.00 0.00 H new ATOM 0 HB ILE C 647 1.928 -5.578 -20.346 1.00 0.00 H new ATOM 0 HG12 ILE C 647 3.019 -8.373 -19.995 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.541 -7.092 -18.919 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.900 -7.446 -21.580 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.713 -6.300 -22.672 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.487 -7.853 -22.277 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.675 -8.343 -17.950 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.197 -6.660 -18.273 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.666 -7.961 -19.365 1.00 0.00 H new ATOM 3454 N ARG C 648 3.493 -3.427 -21.201 1.00 0.00 N ATOM 3455 CA ARG C 648 3.285 -2.133 -21.843 1.00 0.00 C ATOM 3456 C ARG C 648 4.499 -1.734 -22.676 1.00 0.00 C ATOM 3457 O ARG C 648 4.361 -1.156 -23.753 1.00 0.00 O ATOM 3458 CB ARG C 648 3.005 -1.054 -20.793 1.00 0.00 C ATOM 3459 CG ARG C 648 2.371 0.207 -21.363 1.00 0.00 C ATOM 3460 CD ARG C 648 2.765 1.440 -20.569 1.00 0.00 C ATOM 3461 NE ARG C 648 4.133 1.863 -20.852 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.187 1.493 -20.129 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.035 0.698 -19.077 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.399 1.922 -20.459 1.00 0.00 N ATOM 0 H ARG C 648 3.430 -3.406 -20.183 1.00 0.00 H new ATOM 0 HA ARG C 648 2.423 -2.224 -22.504 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.347 -1.466 -20.028 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.940 -0.788 -20.300 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.676 0.330 -22.402 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.286 0.103 -21.359 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.079 2.255 -20.802 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.664 1.232 -19.504 1.00 0.00 H new ATOM 0 HE ARG C 648 4.290 2.478 -21.650 1.00 0.00 H new ATOM 0 HH11 ARG C 648 4.106 0.367 -18.818 1.00 0.00 H new ATOM 0 HH12 ARG C 648 5.848 0.418 -18.527 1.00 0.00 H new ATOM 0 HH21 ARG C 648 6.521 2.534 -21.266 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.208 1.639 -19.906 1.00 0.00 H new ATOM 3478 N LEU C 649 5.687 -2.049 -22.169 1.00 0.00 N ATOM 3479 CA LEU C 649 6.926 -1.726 -22.868 1.00 0.00 C ATOM 3480 C LEU C 649 7.027 -2.505 -24.174 1.00 0.00 C ATOM 3481 O LEU C 649 7.384 -1.949 -25.213 1.00 0.00 O ATOM 3482 CB LEU C 649 8.139 -2.031 -21.986 1.00 0.00 C ATOM 3483 CG LEU C 649 8.713 -0.831 -21.229 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.709 -1.295 -20.177 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.371 0.143 -22.195 1.00 0.00 C ATOM 0 H LEU C 649 5.818 -2.527 -21.278 1.00 0.00 H new ATOM 0 HA LEU C 649 6.915 -0.660 -23.095 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.859 -2.796 -21.262 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.925 -2.456 -22.611 1.00 0.00 H new ATOM 0 HG LEU C 649 7.895 -0.315 -20.726 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.108 -0.430 -19.647 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.209 -1.955 -19.468 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.525 -1.833 -20.660 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.774 0.990 -21.640 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.179 -0.361 -22.725 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.632 0.498 -22.913 1.00 0.00 H new ATOM 3497 N ARG C 650 6.711 -3.797 -24.117 1.00 0.00 N ATOM 3498 CA ARG C 650 6.766 -4.648 -25.300 1.00 0.00 C ATOM 3499 C ARG C 650 5.799 -4.150 -26.369 1.00 0.00 C ATOM 3500 O ARG C 650 6.079 -4.247 -27.565 1.00 0.00 O ATOM 3501 CB ARG C 650 6.443 -6.101 -24.935 1.00 0.00 C ATOM 3502 CG ARG C 650 6.974 -7.119 -25.934 1.00 0.00 C ATOM 3503 CD ARG C 650 5.895 -7.552 -26.916 1.00 0.00 C ATOM 3504 NE ARG C 650 4.703 -8.047 -26.234 1.00 0.00 N ATOM 3505 CZ ARG C 650 3.470 -7.643 -26.518 1.00 0.00 C ATOM 3506 NH1 ARG C 650 3.263 -6.750 -27.478 1.00 0.00 N ATOM 3507 NH2 ARG C 650 2.439 -8.133 -25.843 1.00 0.00 N ATOM 0 H ARG C 650 6.415 -4.275 -23.266 1.00 0.00 H new ATOM 0 HA ARG C 650 7.779 -4.604 -25.700 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.859 -6.320 -23.952 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.362 -6.214 -24.856 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.814 -6.690 -26.481 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.353 -7.991 -25.400 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.625 -6.710 -27.553 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.290 -8.331 -27.568 1.00 0.00 H new ATOM 0 HE ARG C 650 4.824 -8.742 -25.498 1.00 0.00 H new ATOM 0 HH11 ARG C 650 4.053 -6.371 -28.001 1.00 0.00 H new ATOM 0 HH12 ARG C 650 2.314 -6.443 -27.693 1.00 0.00 H new ATOM 0 HH21 ARG C 650 2.593 -8.820 -25.105 1.00 0.00 H new ATOM 0 HH22 ARG C 650 1.492 -7.822 -26.061 1.00 0.00 H new ATOM 3521 N LEU C 651 4.663 -3.618 -25.932 1.00 0.00 N ATOM 3522 CA LEU C 651 3.656 -3.105 -26.855 1.00 0.00 C ATOM 3523 C LEU C 651 4.181 -1.891 -27.608 1.00 0.00 C ATOM 3524 O LEU C 651 3.889 -1.706 -28.790 1.00 0.00 O ATOM 3525 CB LEU C 651 2.368 -2.739 -26.113 1.00 0.00 C ATOM 3526 CG LEU C 651 1.144 -2.494 -27.000 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.866 -3.713 -27.866 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.069 -2.151 -26.150 1.00 0.00 C ATOM 0 H LEU C 651 4.416 -3.531 -24.946 1.00 0.00 H new ATOM 0 HA LEU C 651 3.433 -3.895 -27.572 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.133 -3.540 -25.412 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.552 -1.842 -25.522 1.00 0.00 H new ATOM 0 HG LEU C 651 1.353 -1.648 -27.654 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.007 -3.524 -28.491 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.730 -3.914 -28.500 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.676 -4.576 -27.229 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.930 -1.980 -26.797 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.283 -2.977 -25.472 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.135 -1.250 -25.572 1.00 0.00 H new ATOM 3540 N GLN C 652 4.960 -1.068 -26.914 1.00 0.00 N ATOM 3541 CA GLN C 652 5.529 0.135 -27.509 1.00 0.00 C ATOM 3542 C GLN C 652 6.342 -0.198 -28.755 1.00 0.00 C ATOM 3543 O GLN C 652 6.236 0.484 -29.775 1.00 0.00 O ATOM 3544 CB GLN C 652 6.409 0.869 -26.493 1.00 0.00 C ATOM 3545 CG GLN C 652 5.961 2.296 -26.222 1.00 0.00 C ATOM 3546 CD GLN C 652 4.975 2.392 -25.074 1.00 0.00 C ATOM 3547 OE1 GLN C 652 4.867 1.480 -24.254 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.248 3.500 -25.013 1.00 0.00 N ATOM 0 H GLN C 652 5.212 -1.213 -25.936 1.00 0.00 H new ATOM 0 HA GLN C 652 4.704 0.784 -27.802 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.410 0.313 -25.556 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.436 0.882 -26.857 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.833 2.910 -25.998 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.505 2.706 -27.123 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.371 4.230 -25.715 1.00 0.00 H new ATOM 0 HE22 GLN C 652 3.566 3.622 -24.264 1.00 0.00 H new ATOM 3557 N MET C 653 7.151 -1.250 -28.669 1.00 0.00 N ATOM 3558 CA MET C 653 7.982 -1.665 -29.792 1.00 0.00 C ATOM 3559 C MET C 653 7.133 -2.119 -30.973 1.00 0.00 C ATOM 3560 O MET C 653 7.439 -1.812 -32.125 1.00 0.00 O ATOM 3561 CB MET C 653 8.921 -2.795 -29.365 1.00 0.00 C ATOM 3562 CG MET C 653 10.386 -2.394 -29.365 1.00 0.00 C ATOM 3563 SD MET C 653 10.657 -0.741 -28.702 1.00 0.00 S ATOM 3564 CE MET C 653 11.223 0.116 -30.169 1.00 0.00 C ATOM 0 H MET C 653 7.248 -1.829 -27.835 1.00 0.00 H new ATOM 0 HA MET C 653 8.571 -0.803 -30.107 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.644 -3.130 -28.365 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.784 -3.644 -30.035 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.955 -3.114 -28.777 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.770 -2.439 -30.384 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.097 1.190 -30.034 1.00 0.00 H new ATOM 0 HE2 MET C 653 12.277 -0.107 -30.337 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.641 -0.213 -31.030 1.00 0.00 H new ATOM 3574 N GLU C 654 6.064 -2.851 -30.674 1.00 0.00 N ATOM 3575 CA GLU C 654 5.160 -3.344 -31.706 1.00 0.00 C ATOM 3576 C GLU C 654 4.449 -2.184 -32.392 1.00 0.00 C ATOM 3577 O GLU C 654 4.228 -2.209 -33.603 1.00 0.00 O ATOM 3578 CB GLU C 654 4.137 -4.307 -31.099 1.00 0.00 C ATOM 3579 CG GLU C 654 3.914 -5.558 -31.934 1.00 0.00 C ATOM 3580 CD GLU C 654 2.476 -6.033 -31.894 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.018 -6.451 -30.809 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.806 -5.987 -32.947 1.00 0.00 O ATOM 0 H GLU C 654 5.803 -3.116 -29.724 1.00 0.00 H new ATOM 0 HA GLU C 654 5.747 -3.880 -32.452 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.470 -4.599 -30.103 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.187 -3.787 -30.977 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.198 -5.357 -32.967 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.566 -6.353 -31.573 1.00 0.00 H new ATOM 3589 N VAL C 655 4.094 -1.166 -31.612 1.00 0.00 N ATOM 3590 CA VAL C 655 3.398 -0.001 -32.148 1.00 0.00 C ATOM 3591 C VAL C 655 4.289 0.782 -33.108 1.00 0.00 C ATOM 3592 O VAL C 655 3.874 1.135 -34.214 1.00 0.00 O ATOM 3593 CB VAL C 655 2.909 0.938 -31.022 1.00 0.00 C ATOM 3594 CG1 VAL C 655 1.963 1.991 -31.579 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.232 0.147 -29.910 1.00 0.00 C ATOM 0 H VAL C 655 4.277 -1.125 -30.609 1.00 0.00 H new ATOM 0 HA VAL C 655 2.531 -0.376 -32.692 1.00 0.00 H new ATOM 0 HB VAL C 655 3.778 1.442 -30.599 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.629 2.643 -30.772 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.481 2.583 -32.333 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.100 1.502 -32.031 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.897 0.830 -29.130 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.374 -0.390 -30.315 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.940 -0.566 -29.488 1.00 0.00 H new ATOM 3605 N ASN C 656 5.518 1.046 -32.677 1.00 0.00 N ATOM 3606 CA ASN C 656 6.477 1.787 -33.491 1.00 0.00 C ATOM 3607 C ASN C 656 6.851 0.999 -34.743 1.00 0.00 C ATOM 3608 O ASN C 656 7.191 1.579 -35.774 1.00 0.00 O ATOM 3609 CB ASN C 656 7.737 2.091 -32.678 1.00 0.00 C ATOM 3610 CG ASN C 656 7.571 3.296 -31.771 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.220 4.386 -32.224 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.821 3.102 -30.481 1.00 0.00 N ATOM 0 H ASN C 656 5.875 0.757 -31.766 1.00 0.00 H new ATOM 0 HA ASN C 656 6.010 2.724 -33.796 1.00 0.00 H new ATOM 0 HB2 ASN C 656 7.995 1.220 -32.075 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.570 2.265 -33.358 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.725 3.874 -29.821 1.00 0.00 H new ATOM 0 HD22 ASN C 656 8.109 2.181 -30.150 1.00 0.00 H new ATOM 3619 N ASP C 657 6.789 -0.326 -34.645 1.00 0.00 N ATOM 3620 CA ASP C 657 7.113 -1.194 -35.774 1.00 0.00 C ATOM 3621 C ASP C 657 6.127 -0.981 -36.919 1.00 0.00 C ATOM 3622 O ASP C 657 6.526 -0.840 -38.075 1.00 0.00 O ATOM 3623 CB ASP C 657 7.101 -2.664 -35.343 1.00 0.00 C ATOM 3624 CG ASP C 657 7.418 -3.609 -36.485 1.00 0.00 C ATOM 3625 OD1 ASP C 657 8.188 -3.216 -37.387 1.00 0.00 O ATOM 3626 OD2 ASP C 657 6.897 -4.744 -36.478 1.00 0.00 O ATOM 0 H ASP C 657 6.518 -0.822 -33.796 1.00 0.00 H new ATOM 0 HA ASP C 657 8.114 -0.936 -36.121 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.827 -2.810 -34.543 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.121 -2.911 -34.933 1.00 0.00 H new ATOM 3631 N ILE C 658 4.837 -0.957 -36.590 1.00 0.00 N ATOM 3632 CA ILE C 658 3.794 -0.768 -37.595 1.00 0.00 C ATOM 3633 C ILE C 658 3.779 0.663 -38.130 1.00 0.00 C ATOM 3634 O ILE C 658 3.517 0.889 -39.312 1.00 0.00 O ATOM 3635 CB ILE C 658 2.398 -1.098 -37.029 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.477 -2.268 -36.046 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.427 -1.410 -38.156 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.307 -2.333 -35.089 1.00 0.00 C ATOM 0 H ILE C 658 4.490 -1.066 -35.637 1.00 0.00 H new ATOM 0 HA ILE C 658 4.026 -1.454 -38.410 1.00 0.00 H new ATOM 0 HB ILE C 658 2.030 -0.225 -36.490 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.529 -3.201 -36.607 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.401 -2.189 -35.473 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.447 -1.641 -37.738 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.346 -0.546 -38.816 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.791 -2.267 -38.723 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.430 -3.186 -34.422 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.266 -1.416 -34.501 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.381 -2.444 -35.653 1.00 0.00 H new ATOM 3650 N LYS C 659 4.061 1.624 -37.259 1.00 0.00 N ATOM 3651 CA LYS C 659 4.079 3.029 -37.654 1.00 0.00 C ATOM 3652 C LYS C 659 5.249 3.321 -38.589 1.00 0.00 C ATOM 3653 O LYS C 659 5.094 4.014 -39.595 1.00 0.00 O ATOM 3654 CB LYS C 659 4.166 3.922 -36.417 1.00 0.00 C ATOM 3655 CG LYS C 659 3.774 5.367 -36.681 1.00 0.00 C ATOM 3656 CD LYS C 659 3.610 6.140 -35.385 1.00 0.00 C ATOM 3657 CE LYS C 659 3.651 7.640 -35.623 1.00 0.00 C ATOM 3658 NZ LYS C 659 4.943 8.234 -35.190 1.00 0.00 N ATOM 0 H LYS C 659 4.280 1.458 -36.277 1.00 0.00 H new ATOM 0 HA LYS C 659 3.153 3.242 -38.188 1.00 0.00 H new ATOM 0 HB2 LYS C 659 3.520 3.515 -35.639 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.185 3.895 -36.031 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.534 5.845 -37.298 1.00 0.00 H new ATOM 0 HG3 LYS C 659 2.841 5.396 -37.245 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.663 5.871 -34.917 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.401 5.859 -34.690 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.494 7.844 -36.682 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.833 8.116 -35.082 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 4.931 9.258 -35.369 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 5.081 8.062 -34.174 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 5.722 7.798 -35.724 1.00 0.00 H new ATOM 3672 N LYS C 660 6.420 2.791 -38.249 1.00 0.00 N ATOM 3673 CA LYS C 660 7.618 2.989 -39.060 1.00 0.00 C ATOM 3674 C LYS C 660 7.463 2.334 -40.430 1.00 0.00 C ATOM 3675 O LYS C 660 7.901 2.880 -41.444 1.00 0.00 O ATOM 3676 CB LYS C 660 8.846 2.424 -38.343 1.00 0.00 C ATOM 3677 CG LYS C 660 10.156 2.725 -39.055 1.00 0.00 C ATOM 3678 CD LYS C 660 10.709 1.491 -39.750 1.00 0.00 C ATOM 3679 CE LYS C 660 11.814 1.855 -40.726 1.00 0.00 C ATOM 3680 NZ LYS C 660 13.164 1.600 -40.155 1.00 0.00 N ATOM 0 H LYS C 660 6.566 2.220 -37.416 1.00 0.00 H new ATOM 0 HA LYS C 660 7.755 4.061 -39.205 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.888 2.833 -37.334 1.00 0.00 H new ATOM 0 HB3 LYS C 660 8.735 1.344 -38.245 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.000 3.517 -39.787 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.886 3.096 -38.335 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.094 0.794 -39.006 1.00 0.00 H new ATOM 0 HD3 LYS C 660 9.906 0.980 -40.281 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.693 1.279 -41.643 1.00 0.00 H new ATOM 0 HE3 LYS C 660 11.727 2.907 -40.997 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 13.891 1.861 -40.852 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 13.290 2.169 -39.294 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 13.257 0.591 -39.920 1.00 0.00 H new ATOM 3694 N ALA C 661 6.834 1.162 -40.453 1.00 0.00 N ATOM 3695 CA ALA C 661 6.624 0.428 -41.697 1.00 0.00 C ATOM 3696 C ALA C 661 5.676 1.176 -42.630 1.00 0.00 C ATOM 3697 O ALA C 661 5.955 1.331 -43.819 1.00 0.00 O ATOM 3698 CB ALA C 661 6.082 -0.964 -41.399 1.00 0.00 C ATOM 0 H ALA C 661 6.461 0.700 -39.624 1.00 0.00 H new ATOM 0 HA ALA C 661 7.586 0.337 -42.201 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.929 -1.503 -42.334 1.00 0.00 H new ATOM 0 HB2 ALA C 661 6.796 -1.507 -40.780 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.133 -0.879 -40.870 1.00 0.00 H new ATOM 3704 N LEU C 662 4.552 1.634 -42.082 1.00 0.00 N ATOM 3705 CA LEU C 662 3.566 2.375 -42.864 1.00 0.00 C ATOM 3706 C LEU C 662 4.159 3.684 -43.371 1.00 0.00 C ATOM 3707 O LEU C 662 3.748 4.202 -44.410 1.00 0.00 O ATOM 3708 CB LEU C 662 2.309 2.666 -42.026 1.00 0.00 C ATOM 3709 CG LEU C 662 0.974 2.103 -42.553 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.199 2.464 -41.648 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.720 2.592 -43.971 1.00 0.00 C ATOM 0 H LEU C 662 4.302 1.505 -41.101 1.00 0.00 H new ATOM 0 HA LEU C 662 3.284 1.758 -43.717 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.471 2.272 -41.023 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.207 3.747 -41.931 1.00 0.00 H new ATOM 0 HG LEU C 662 1.057 1.016 -42.557 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -1.118 2.046 -42.059 1.00 0.00 H new ATOM 0 HD12 LEU C 662 -0.029 2.056 -40.652 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.290 3.548 -41.585 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.226 2.187 -44.331 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.675 3.681 -43.978 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.529 2.258 -44.621 1.00 0.00 H new ATOM 3723 N GLN C 663 5.130 4.211 -42.633 1.00 0.00 N ATOM 3724 CA GLN C 663 5.781 5.461 -43.004 1.00 0.00 C ATOM 3725 C GLN C 663 6.731 5.250 -44.179 1.00 0.00 C ATOM 3726 O GLN C 663 6.824 6.093 -45.073 1.00 0.00 O ATOM 3727 CB GLN C 663 6.546 6.031 -41.807 1.00 0.00 C ATOM 3728 CG GLN C 663 5.941 7.306 -41.245 1.00 0.00 C ATOM 3729 CD GLN C 663 6.994 8.312 -40.825 1.00 0.00 C ATOM 3730 OE1 GLN C 663 7.954 8.565 -41.554 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.818 8.896 -39.644 1.00 0.00 N ATOM 0 H GLN C 663 5.484 3.791 -41.773 1.00 0.00 H new ATOM 0 HA GLN C 663 5.012 6.171 -43.307 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.582 5.279 -41.019 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.575 6.229 -42.106 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.291 7.757 -41.995 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.315 7.060 -40.387 1.00 0.00 H new ATOM 0 HE21 GLN C 663 6.008 8.656 -39.072 1.00 0.00 H new ATOM 0 HE22 GLN C 663 7.493 9.584 -39.309 1.00 0.00 H new ATOM 3740 N SER C 664 7.438 4.125 -44.170 1.00 0.00 N ATOM 3741 CA SER C 664 8.381 3.802 -45.237 1.00 0.00 C ATOM 3742 C SER C 664 7.656 3.254 -46.463 1.00 0.00 C ATOM 3743 O SER C 664 8.210 3.219 -47.561 1.00 0.00 O ATOM 3744 CB SER C 664 9.414 2.786 -44.743 1.00 0.00 C ATOM 3745 OG SER C 664 10.669 3.403 -44.521 1.00 0.00 O ATOM 0 H SER C 664 7.376 3.420 -43.435 1.00 0.00 H new ATOM 0 HA SER C 664 8.892 4.721 -45.524 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.063 2.325 -43.819 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.523 1.987 -45.476 1.00 0.00 H new ATOM 0 HG SER C 664 11.311 2.734 -44.204 1.00 0.00 H new ATOM 3751 N LYS C 665 6.411 2.826 -46.261 1.00 0.00 N ATOM 3752 CA LYS C 665 5.598 2.277 -47.344 1.00 0.00 C ATOM 3753 C LYS C 665 6.384 1.242 -48.148 1.00 0.00 C ATOM 3754 O LYS C 665 7.110 0.439 -47.524 1.00 0.00 O ATOM 3755 CB LYS C 665 5.106 3.398 -48.263 1.00 0.00 C ATOM 3756 CG LYS C 665 3.847 4.086 -47.761 1.00 0.00 C ATOM 3757 CD LYS C 665 3.872 5.577 -48.056 1.00 0.00 C ATOM 3758 CE LYS C 665 2.757 5.976 -49.011 1.00 0.00 C ATOM 3759 NZ LYS C 665 3.288 6.384 -50.342 1.00 0.00 N ATOM 3760 OXT LYS C 665 6.269 1.241 -49.393 1.00 0.00 O ATOM 0 H LYS C 665 5.943 2.849 -45.355 1.00 0.00 H new ATOM 0 HA LYS C 665 4.735 1.781 -46.900 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.897 4.140 -48.373 1.00 0.00 H new ATOM 0 HB3 LYS C 665 4.915 2.987 -49.254 1.00 0.00 H new ATOM 0 HG2 LYS C 665 2.973 3.636 -48.231 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.748 3.928 -46.687 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.772 6.135 -47.125 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.836 5.847 -48.487 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.068 5.140 -49.135 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.186 6.798 -48.580 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 2.498 6.649 -50.965 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.926 7.197 -50.227 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 3.811 5.591 -50.765 1.00 0.00 H new TER 3774 LYS C 665