USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=46 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 656 ASN : amide:sc= -0.0627 X(o=-0.063,f=0) USER MOD Set 1.2: C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 629 GLN :FLIP amide:sc= -0.0439 F(o=-1.2,f=-0.044) USER MOD Set 2.2: C 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 626 MET CE :methyl -177:sc= -3.25 (180deg=-2.78) USER MOD Set 3.2: C 627 LYS NZ :NH3+ 154:sc= -3.52! (180deg=-3.72!) USER MOD Set 4.1: B 656 ASN : amide:sc= -0.0413 X(o=-0.041,f=0) USER MOD Set 4.2: B 660 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.000457) USER MOD Set 5.1: A 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 625 THR OG1 : rot -63:sc= -0.184 USER MOD Set 6.1: B 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: C 625 THR OG1 : rot -64:sc= -0.245 USER MOD Set 7.1: A 656 ASN : amide:sc= -0.0431 X(o=-0.043,f=0) USER MOD Set 7.2: A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: C 629 GLN :FLIP amide:sc= -0.057 F(o=-1.1,f=-0.057) USER MOD Set 9.1: A 629 GLN :FLIP amide:sc= -0.0101 F(o=-1,f=-0.01) USER MOD Set 9.2: B 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set10.1: A 627 LYS NZ :NH3+ 148:sc= -3.19! (180deg=-3.71!) USER MOD Set10.2: C 626 MET CE :methyl -178:sc= -3.49 (180deg=-2.67) USER MOD Set11.1: A 626 MET CE :methyl -178:sc= -3.23 (180deg=-2.7) USER MOD Set11.2: B 627 LYS NZ :NH3+ 154:sc= -3.45! (180deg=-3.71!) USER MOD Set12.1: A 625 THR OG1 : rot -67:sc= -0.19 USER MOD Set12.2: C 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 592 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 MET CE :methyl -171:sc= -0.91 (180deg=-1.03) 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= -0.171 K(o=-0.17,f=-1.5!) USER MOD Single : A 614 THR OG1 : rot 14:sc= -0.889 USER MOD Single : A 615 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.24) USER MOD Single : A 621 SER OG : rot -160:sc= -0.0386 USER MOD Single : A 630 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.5) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.289 K(o=-0.29,f=-3.8!) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 163:sc= -0.168 (180deg=-0.684) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN :FLIP amide:sc= -2.26! F(o=-2.9,f=-2.3!) USER MOD Single : A 653 MET CE :methyl 166:sc= -0.119 (180deg=-0.62) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= -0.0352 (180deg=-0.0352) USER MOD Single : A 663 GLN : amide:sc= -0.0118 X(o=-0.012,f=-0.35) USER MOD Single : A 664 SER OG : rot -49:sc= 0.608 USER MOD Single : A 665 LYS NZ :NH3+ -142:sc= 0.0795 (180deg=-0.0155) USER MOD Single : B 592 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 599 MET CE :methyl -174:sc= -0.93 (180deg=-1.03) 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= -0.275 K(o=-0.27,f=-1.5!) USER MOD Single : B 614 THR OG1 : rot 14:sc= -0.865! USER MOD Single : B 615 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.24) USER MOD Single : B 621 SER OG : rot -160:sc= -0.045 USER MOD Single : B 630 GLN : amide:sc= -1.16 X(o=-1.2,f=-1.5) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.284 K(o=-0.28,f=-3.8!) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 164:sc= -0.171 (180deg=-0.68) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN :FLIP amide:sc= -2.32! F(o=-2.9,f=-2.3!) USER MOD Single : B 653 MET CE :methyl 167:sc= -0.121 (180deg=-0.594) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= -0.0419 (180deg=-0.0419) USER MOD Single : B 663 GLN : amide:sc=-0.00992 X(o=-0.0099,f=-0.35) USER MOD Single : B 664 SER OG : rot -50:sc= 0.605 USER MOD Single : B 665 LYS NZ :NH3+ -138:sc= 0.0916 (180deg=-0.013) USER MOD Single : C 592 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : C 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 599 MET CE :methyl -172:sc= -0.912 (180deg=-1.01) USER MOD Single : C 604 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot 180:sc= 0 USER MOD Single : C 606 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.6!) USER MOD Single : C 614 THR OG1 : rot 16:sc= -0.863 USER MOD Single : C 615 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.24) USER MOD Single : C 621 SER OG : rot -159:sc= -0.0473 USER MOD Single : C 630 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.5) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.312 K(o=-0.31,f=-3.7!) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 162:sc= -0.175 (180deg=-0.69) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN :FLIP amide:sc= -2.37! F(o=-2.9,f=-2.4!) USER MOD Single : C 653 MET CE :methyl 166:sc= -0.129 (180deg=-0.628) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= -0.0413 (180deg=-0.0413) USER MOD Single : C 663 GLN : amide:sc= -0.0117 X(o=-0.012,f=-0.36) USER MOD Single : C 664 SER OG : rot -49:sc= 0.613 USER MOD Single : C 665 LYS NZ :NH3+ -143:sc= 0.0753 (180deg=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 8.208 6.006 9.898 1.00 0.00 N ATOM 2 CA GLY A 591 9.569 6.605 9.982 1.00 0.00 C ATOM 3 C GLY A 591 9.742 7.487 11.205 1.00 0.00 C ATOM 4 O GLY A 591 10.822 7.535 11.795 1.00 0.00 O ATOM 0 HA2 GLY A 591 10.312 5.808 10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 591 9.760 7.193 9.084 1.00 0.00 H new ATOM 10 N HIS A 592 8.674 8.184 11.584 1.00 0.00 N ATOM 11 CA HIS A 592 8.706 9.068 12.745 1.00 0.00 C ATOM 12 C HIS A 592 8.362 8.298 14.018 1.00 0.00 C ATOM 13 O HIS A 592 7.734 7.241 13.968 1.00 0.00 O ATOM 14 CB HIS A 592 7.727 10.230 12.553 1.00 0.00 C ATOM 15 CG HIS A 592 8.115 11.164 11.449 1.00 0.00 C ATOM 16 ND1 HIS A 592 7.226 11.614 10.495 1.00 0.00 N ATOM 17 CD2 HIS A 592 9.305 11.739 11.151 1.00 0.00 C ATOM 18 CE1 HIS A 592 7.851 12.423 9.659 1.00 0.00 C ATOM 19 NE2 HIS A 592 9.113 12.515 10.035 1.00 0.00 N ATOM 0 H HIS A 592 7.775 8.153 11.103 1.00 0.00 H new ATOM 0 HA HIS A 592 9.715 9.468 12.844 1.00 0.00 H new ATOM 0 HB2 HIS A 592 6.735 9.828 12.346 1.00 0.00 H new ATOM 0 HB3 HIS A 592 7.655 10.792 13.484 1.00 0.00 H new ATOM 0 HD2 HIS A 592 10.232 11.611 11.691 1.00 0.00 H new ATOM 0 HE1 HIS A 592 7.406 12.924 8.812 1.00 0.00 H new ATOM 0 HE2 HIS A 592 9.830 13.073 9.571 1.00 0.00 H new ATOM 28 N MET A 593 8.779 8.840 15.159 1.00 0.00 N ATOM 29 CA MET A 593 8.530 8.205 16.451 1.00 0.00 C ATOM 30 C MET A 593 8.052 9.215 17.491 1.00 0.00 C ATOM 31 O MET A 593 8.188 10.424 17.295 1.00 0.00 O ATOM 32 CB MET A 593 9.793 7.498 16.954 1.00 0.00 C ATOM 33 CG MET A 593 10.050 6.153 16.294 1.00 0.00 C ATOM 34 SD MET A 593 11.378 5.232 17.093 1.00 0.00 S ATOM 35 CE MET A 593 10.933 3.551 16.664 1.00 0.00 C ATOM 0 H MET A 593 9.292 9.720 15.216 1.00 0.00 H new ATOM 0 HA MET A 593 7.740 7.469 16.306 1.00 0.00 H new ATOM 0 HB2 MET A 593 10.653 8.146 16.783 1.00 0.00 H new ATOM 0 HB3 MET A 593 9.712 7.354 18.031 1.00 0.00 H new ATOM 0 HG2 MET A 593 9.136 5.560 16.318 1.00 0.00 H new ATOM 0 HG3 MET A 593 10.301 6.309 15.245 1.00 0.00 H new ATOM 0 HE1 MET A 593 11.663 2.862 17.088 1.00 0.00 H new ATOM 0 HE2 MET A 593 9.944 3.323 17.063 1.00 0.00 H new ATOM 0 HE3 MET A 593 10.920 3.443 15.579 1.00 0.00 H new ATOM 45 N GLU A 594 7.492 8.719 18.591 1.00 0.00 N ATOM 46 CA GLU A 594 6.991 9.588 19.656 1.00 0.00 C ATOM 47 C GLU A 594 8.145 10.122 20.505 1.00 0.00 C ATOM 48 O GLU A 594 8.036 11.190 21.110 1.00 0.00 O ATOM 49 CB GLU A 594 5.994 8.828 20.536 1.00 0.00 C ATOM 50 CG GLU A 594 4.543 9.192 20.266 1.00 0.00 C ATOM 51 CD GLU A 594 4.000 8.532 19.011 1.00 0.00 C ATOM 52 OE1 GLU A 594 4.761 7.795 18.349 1.00 0.00 O ATOM 53 OE2 GLU A 594 2.813 8.753 18.691 1.00 0.00 O ATOM 0 H GLU A 594 7.373 7.722 18.770 1.00 0.00 H new ATOM 0 HA GLU A 594 6.481 10.435 19.197 1.00 0.00 H new ATOM 0 HB2 GLU A 594 6.126 7.757 20.379 1.00 0.00 H new ATOM 0 HB3 GLU A 594 6.221 9.027 21.583 1.00 0.00 H new ATOM 0 HG2 GLU A 594 3.933 8.897 21.120 1.00 0.00 H new ATOM 0 HG3 GLU A 594 4.455 10.274 20.170 1.00 0.00 H new ATOM 60 N GLY A 595 9.248 9.376 20.549 1.00 0.00 N ATOM 61 CA GLY A 595 10.398 9.802 21.327 1.00 0.00 C ATOM 62 C GLY A 595 10.374 9.271 22.749 1.00 0.00 C ATOM 63 O GLY A 595 11.400 9.249 23.428 1.00 0.00 O ATOM 0 H GLY A 595 9.364 8.488 20.061 1.00 0.00 H new ATOM 0 HA2 GLY A 595 11.310 9.466 20.834 1.00 0.00 H new ATOM 0 HA3 GLY A 595 10.432 10.891 21.351 1.00 0.00 H new ATOM 67 N LYS A 596 9.197 8.841 23.198 1.00 0.00 N ATOM 68 CA LYS A 596 9.039 8.304 24.545 1.00 0.00 C ATOM 69 C LYS A 596 9.582 9.288 25.585 1.00 0.00 C ATOM 70 O LYS A 596 10.576 8.998 26.254 1.00 0.00 O ATOM 71 CB LYS A 596 9.760 6.959 24.669 1.00 0.00 C ATOM 72 CG LYS A 596 9.597 6.061 23.452 1.00 0.00 C ATOM 73 CD LYS A 596 10.943 5.674 22.857 1.00 0.00 C ATOM 74 CE LYS A 596 10.827 4.440 21.977 1.00 0.00 C ATOM 75 NZ LYS A 596 11.968 4.325 21.026 1.00 0.00 N ATOM 0 H LYS A 596 8.339 8.855 22.647 1.00 0.00 H new ATOM 0 HA LYS A 596 7.976 8.153 24.731 1.00 0.00 H new ATOM 0 HB2 LYS A 596 10.822 7.140 24.836 1.00 0.00 H new ATOM 0 HB3 LYS A 596 9.384 6.436 25.548 1.00 0.00 H new ATOM 0 HG2 LYS A 596 9.051 5.161 23.734 1.00 0.00 H new ATOM 0 HG3 LYS A 596 8.999 6.574 22.698 1.00 0.00 H new ATOM 0 HD2 LYS A 596 11.336 6.505 22.271 1.00 0.00 H new ATOM 0 HD3 LYS A 596 11.656 5.485 23.659 1.00 0.00 H new ATOM 0 HE2 LYS A 596 10.786 3.550 22.604 1.00 0.00 H new ATOM 0 HE3 LYS A 596 9.892 4.479 21.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 11.851 3.471 20.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 11.992 5.162 20.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 12.859 4.262 21.559 1.00 0.00 H new ATOM 89 N PRO A 597 8.944 10.468 25.738 1.00 0.00 N ATOM 90 CA PRO A 597 9.383 11.482 26.694 1.00 0.00 C ATOM 91 C PRO A 597 8.808 11.271 28.097 1.00 0.00 C ATOM 92 O PRO A 597 9.225 11.934 29.047 1.00 0.00 O ATOM 93 CB PRO A 597 8.831 12.771 26.088 1.00 0.00 C ATOM 94 CG PRO A 597 7.582 12.358 25.378 1.00 0.00 C ATOM 95 CD PRO A 597 7.748 10.908 24.989 1.00 0.00 C ATOM 0 HA PRO A 597 10.464 11.469 26.834 1.00 0.00 H new ATOM 0 HB2 PRO A 597 8.620 13.512 26.859 1.00 0.00 H new ATOM 0 HB3 PRO A 597 9.546 13.222 25.400 1.00 0.00 H new ATOM 0 HG2 PRO A 597 6.713 12.486 26.023 1.00 0.00 H new ATOM 0 HG3 PRO A 597 7.418 12.977 24.496 1.00 0.00 H new ATOM 0 HD2 PRO A 597 6.871 10.320 25.258 1.00 0.00 H new ATOM 0 HD3 PRO A 597 7.888 10.797 23.914 1.00 0.00 H new ATOM 103 N LYS A 598 7.848 10.348 28.216 1.00 0.00 N ATOM 104 CA LYS A 598 7.206 10.043 29.494 1.00 0.00 C ATOM 105 C LYS A 598 7.267 8.552 29.806 1.00 0.00 C ATOM 106 O LYS A 598 6.263 7.937 30.169 1.00 0.00 O ATOM 107 CB LYS A 598 5.753 10.524 29.503 1.00 0.00 C ATOM 108 CG LYS A 598 4.943 10.026 28.319 1.00 0.00 C ATOM 109 CD LYS A 598 3.767 10.943 28.024 1.00 0.00 C ATOM 110 CE LYS A 598 4.123 11.981 26.972 1.00 0.00 C ATOM 111 NZ LYS A 598 2.993 12.231 26.035 1.00 0.00 N ATOM 0 H LYS A 598 7.498 9.796 27.433 1.00 0.00 H new ATOM 0 HA LYS A 598 7.756 10.575 30.270 1.00 0.00 H new ATOM 0 HB2 LYS A 598 5.275 10.193 30.425 1.00 0.00 H new ATOM 0 HB3 LYS A 598 5.739 11.614 29.510 1.00 0.00 H new ATOM 0 HG2 LYS A 598 5.584 9.960 27.440 1.00 0.00 H new ATOM 0 HG3 LYS A 598 4.579 9.019 28.524 1.00 0.00 H new ATOM 0 HD2 LYS A 598 2.919 10.351 27.680 1.00 0.00 H new ATOM 0 HD3 LYS A 598 3.455 11.444 28.941 1.00 0.00 H new ATOM 0 HE2 LYS A 598 4.402 12.914 27.462 1.00 0.00 H new ATOM 0 HE3 LYS A 598 4.994 11.644 26.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 3.275 12.945 25.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 2.743 11.346 25.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 2.170 12.577 26.568 1.00 0.00 H new ATOM 125 N MET A 599 8.457 7.977 29.667 1.00 0.00 N ATOM 126 CA MET A 599 8.665 6.557 29.931 1.00 0.00 C ATOM 127 C MET A 599 8.474 6.254 31.416 1.00 0.00 C ATOM 128 O MET A 599 8.048 5.158 31.783 1.00 0.00 O ATOM 129 CB MET A 599 10.067 6.132 29.482 1.00 0.00 C ATOM 130 CG MET A 599 10.150 5.756 28.010 1.00 0.00 C ATOM 131 SD MET A 599 10.835 4.110 27.749 1.00 0.00 S ATOM 132 CE MET A 599 10.313 3.792 26.065 1.00 0.00 C ATOM 0 H MET A 599 9.296 8.475 29.371 1.00 0.00 H new ATOM 0 HA MET A 599 7.927 5.990 29.363 1.00 0.00 H new ATOM 0 HB2 MET A 599 10.765 6.946 29.680 1.00 0.00 H new ATOM 0 HB3 MET A 599 10.390 5.282 30.084 1.00 0.00 H new ATOM 0 HG2 MET A 599 9.154 5.804 27.570 1.00 0.00 H new ATOM 0 HG3 MET A 599 10.765 6.488 27.487 1.00 0.00 H new ATOM 0 HE1 MET A 599 10.520 2.753 25.810 1.00 0.00 H new ATOM 0 HE2 MET A 599 9.244 3.982 25.973 1.00 0.00 H new ATOM 0 HE3 MET A 599 10.858 4.447 25.385 1.00 0.00 H new ATOM 142 N GLU A 600 8.790 7.227 32.268 1.00 0.00 N ATOM 143 CA GLU A 600 8.646 7.054 33.710 1.00 0.00 C ATOM 144 C GLU A 600 7.202 7.310 34.151 1.00 0.00 C ATOM 145 O GLU A 600 6.578 8.274 33.708 1.00 0.00 O ATOM 146 CB GLU A 600 9.595 7.997 34.454 1.00 0.00 C ATOM 147 CG GLU A 600 10.017 7.482 35.821 1.00 0.00 C ATOM 148 CD GLU A 600 11.139 6.466 35.742 1.00 0.00 C ATOM 149 OE1 GLU A 600 11.291 5.833 34.675 1.00 0.00 O ATOM 150 OE2 GLU A 600 11.866 6.302 36.744 1.00 0.00 O ATOM 0 H GLU A 600 9.146 8.140 31.985 1.00 0.00 H new ATOM 0 HA GLU A 600 8.902 6.023 33.955 1.00 0.00 H new ATOM 0 HB2 GLU A 600 10.485 8.158 33.845 1.00 0.00 H new ATOM 0 HB3 GLU A 600 9.111 8.966 34.574 1.00 0.00 H new ATOM 0 HG2 GLU A 600 10.335 8.322 36.439 1.00 0.00 H new ATOM 0 HG3 GLU A 600 9.157 7.030 36.316 1.00 0.00 H new ATOM 157 N PRO A 601 6.648 6.448 35.031 1.00 0.00 N ATOM 158 CA PRO A 601 5.274 6.597 35.522 1.00 0.00 C ATOM 159 C PRO A 601 5.127 7.761 36.498 1.00 0.00 C ATOM 160 O PRO A 601 6.121 8.294 36.994 1.00 0.00 O ATOM 161 CB PRO A 601 4.995 5.255 36.200 1.00 0.00 C ATOM 162 CG PRO A 601 6.333 4.776 36.646 1.00 0.00 C ATOM 163 CD PRO A 601 7.316 5.266 35.615 1.00 0.00 C ATOM 0 HA PRO A 601 4.571 6.828 34.722 1.00 0.00 H new ATOM 0 HB2 PRO A 601 4.314 5.370 37.043 1.00 0.00 H new ATOM 0 HB3 PRO A 601 4.531 4.550 35.510 1.00 0.00 H new ATOM 0 HG2 PRO A 601 6.577 5.166 37.634 1.00 0.00 H new ATOM 0 HG3 PRO A 601 6.354 3.689 36.719 1.00 0.00 H new ATOM 0 HD2 PRO A 601 8.273 5.529 36.066 1.00 0.00 H new ATOM 0 HD3 PRO A 601 7.518 4.506 34.860 1.00 0.00 H new ATOM 171 N ALA A 602 3.885 8.147 36.774 1.00 0.00 N ATOM 172 CA ALA A 602 3.614 9.252 37.689 1.00 0.00 C ATOM 173 C ALA A 602 4.159 8.965 39.084 1.00 0.00 C ATOM 174 O ALA A 602 4.318 7.806 39.470 1.00 0.00 O ATOM 175 CB ALA A 602 2.118 9.528 37.754 1.00 0.00 C ATOM 0 H ALA A 602 3.051 7.712 36.378 1.00 0.00 H new ATOM 0 HA ALA A 602 4.123 10.136 37.306 1.00 0.00 H new ATOM 0 HB1 ALA A 602 1.930 10.354 38.440 1.00 0.00 H new ATOM 0 HB2 ALA A 602 1.753 9.790 36.761 1.00 0.00 H new ATOM 0 HB3 ALA A 602 1.599 8.637 38.108 1.00 0.00 H new ATOM 181 N ALA A 603 4.450 10.029 39.833 1.00 0.00 N ATOM 182 CA ALA A 603 4.982 9.902 41.189 1.00 0.00 C ATOM 183 C ALA A 603 3.994 9.188 42.109 1.00 0.00 C ATOM 184 O ALA A 603 4.388 8.470 43.028 1.00 0.00 O ATOM 185 CB ALA A 603 5.343 11.270 41.748 1.00 0.00 C ATOM 0 H ALA A 603 4.325 10.992 39.521 1.00 0.00 H new ATOM 0 HA ALA A 603 5.886 9.296 41.139 1.00 0.00 H new ATOM 0 HB1 ALA A 603 5.737 11.158 42.758 1.00 0.00 H new ATOM 0 HB2 ALA A 603 6.097 11.735 41.113 1.00 0.00 H new ATOM 0 HB3 ALA A 603 4.453 11.899 41.774 1.00 0.00 H new ATOM 191 N SER A 604 2.704 9.394 41.858 1.00 0.00 N ATOM 192 CA SER A 604 1.658 8.777 42.669 1.00 0.00 C ATOM 193 C SER A 604 1.278 7.403 42.125 1.00 0.00 C ATOM 194 O SER A 604 1.465 7.118 40.942 1.00 0.00 O ATOM 195 CB SER A 604 0.425 9.681 42.720 1.00 0.00 C ATOM 196 OG SER A 604 -0.175 9.658 44.002 1.00 0.00 O ATOM 0 H SER A 604 2.358 9.983 41.100 1.00 0.00 H new ATOM 0 HA SER A 604 2.047 8.647 43.679 1.00 0.00 H new ATOM 0 HB2 SER A 604 0.709 10.702 42.467 1.00 0.00 H new ATOM 0 HB3 SER A 604 -0.298 9.357 41.972 1.00 0.00 H new ATOM 0 HG SER A 604 -0.959 10.246 44.007 1.00 0.00 H new ATOM 202 N SER A 605 0.740 6.558 43.001 1.00 0.00 N ATOM 203 CA SER A 605 0.332 5.209 42.620 1.00 0.00 C ATOM 204 C SER A 605 -0.933 5.244 41.766 1.00 0.00 C ATOM 205 O SER A 605 -1.013 4.579 40.732 1.00 0.00 O ATOM 206 CB SER A 605 0.103 4.357 43.873 1.00 0.00 C ATOM 207 OG SER A 605 1.307 3.755 44.315 1.00 0.00 O ATOM 0 H SER A 605 0.576 6.785 43.982 1.00 0.00 H new ATOM 0 HA SER A 605 1.130 4.762 42.027 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.308 4.979 44.668 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.635 3.584 43.660 1.00 0.00 H new ATOM 0 HG SER A 605 1.130 3.219 45.116 1.00 0.00 H new ATOM 213 N GLN A 606 -1.918 6.023 42.205 1.00 0.00 N ATOM 214 CA GLN A 606 -3.180 6.146 41.484 1.00 0.00 C ATOM 215 C GLN A 606 -2.994 6.925 40.185 1.00 0.00 C ATOM 216 O GLN A 606 -3.595 6.597 39.162 1.00 0.00 O ATOM 217 CB GLN A 606 -4.227 6.840 42.358 1.00 0.00 C ATOM 218 CG GLN A 606 -5.659 6.502 41.981 1.00 0.00 C ATOM 219 CD GLN A 606 -6.492 7.735 41.689 1.00 0.00 C ATOM 220 OE1 GLN A 606 -6.185 8.831 42.158 1.00 0.00 O ATOM 221 NE2 GLN A 606 -7.555 7.561 40.912 1.00 0.00 N ATOM 0 H GLN A 606 -1.865 6.579 43.058 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.526 5.142 41.239 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.060 6.563 43.399 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.088 7.919 42.289 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -5.657 5.854 41.105 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.121 5.940 42.792 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -7.772 6.634 40.545 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -8.154 8.354 40.682 1.00 0.00 H new ATOM 230 N ALA A 607 -2.151 7.952 40.236 1.00 0.00 N ATOM 231 CA ALA A 607 -1.878 8.780 39.069 1.00 0.00 C ATOM 232 C ALA A 607 -1.144 7.982 37.997 1.00 0.00 C ATOM 233 O ALA A 607 -1.351 8.193 36.802 1.00 0.00 O ATOM 234 CB ALA A 607 -1.067 10.005 39.467 1.00 0.00 C ATOM 0 H ALA A 607 -1.644 8.230 41.076 1.00 0.00 H new ATOM 0 HA ALA A 607 -2.831 9.111 38.655 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -0.871 10.614 38.584 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -1.627 10.591 40.195 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -0.121 9.688 39.907 1.00 0.00 H new ATOM 240 N ALA A 608 -0.285 7.064 38.431 1.00 0.00 N ATOM 241 CA ALA A 608 0.482 6.240 37.505 1.00 0.00 C ATOM 242 C ALA A 608 -0.405 5.219 36.802 1.00 0.00 C ATOM 243 O ALA A 608 -0.364 5.090 35.577 1.00 0.00 O ATOM 244 CB ALA A 608 1.613 5.539 38.242 1.00 0.00 C ATOM 0 H ALA A 608 -0.104 6.873 39.416 1.00 0.00 H new ATOM 0 HA ALA A 608 0.904 6.895 36.742 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.179 4.926 37.541 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.273 6.283 38.689 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.199 4.905 39.026 1.00 0.00 H new ATOM 250 N VAL A 609 -1.207 4.500 37.583 1.00 0.00 N ATOM 251 CA VAL A 609 -2.101 3.480 37.042 1.00 0.00 C ATOM 252 C VAL A 609 -3.145 4.113 36.120 1.00 0.00 C ATOM 253 O VAL A 609 -3.357 3.637 35.005 1.00 0.00 O ATOM 254 CB VAL A 609 -2.805 2.679 38.162 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.601 1.522 37.577 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.791 2.172 39.178 1.00 0.00 C ATOM 0 H VAL A 609 -1.256 4.606 38.596 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.488 2.786 36.467 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.498 3.346 38.674 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -4.088 0.972 38.382 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.356 1.909 36.893 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.930 0.855 37.036 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.306 1.611 39.958 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.070 1.523 38.680 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.269 3.018 39.625 1.00 0.00 H new ATOM 266 N GLU A 610 -3.783 5.189 36.587 1.00 0.00 N ATOM 267 CA GLU A 610 -4.800 5.896 35.804 1.00 0.00 C ATOM 268 C GLU A 610 -4.278 6.287 34.421 1.00 0.00 C ATOM 269 O GLU A 610 -4.887 5.971 33.399 1.00 0.00 O ATOM 270 CB GLU A 610 -5.281 7.144 36.551 1.00 0.00 C ATOM 271 CG GLU A 610 -6.770 7.136 36.857 1.00 0.00 C ATOM 272 CD GLU A 610 -7.146 6.136 37.935 1.00 0.00 C ATOM 273 OE1 GLU A 610 -6.233 5.479 38.478 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.351 6.012 38.237 1.00 0.00 O ATOM 0 H GLU A 610 -3.612 5.592 37.508 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.638 5.213 35.667 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.727 7.233 37.486 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -5.046 8.026 35.956 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -7.077 8.134 37.171 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -7.322 6.905 35.946 1.00 0.00 H new ATOM 281 N GLU A 611 -3.142 6.979 34.400 1.00 0.00 N ATOM 282 CA GLU A 611 -2.527 7.405 33.148 1.00 0.00 C ATOM 283 C GLU A 611 -2.055 6.195 32.347 1.00 0.00 C ATOM 284 O GLU A 611 -1.951 6.255 31.121 1.00 0.00 O ATOM 285 CB GLU A 611 -1.354 8.347 33.421 1.00 0.00 C ATOM 286 CG GLU A 611 -1.782 9.777 33.707 1.00 0.00 C ATOM 287 CD GLU A 611 -0.676 10.782 33.450 1.00 0.00 C ATOM 288 OE1 GLU A 611 0.175 10.970 34.345 1.00 0.00 O ATOM 289 OE2 GLU A 611 -0.661 11.381 32.355 1.00 0.00 O ATOM 0 H GLU A 611 -2.629 7.256 35.237 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.275 7.941 32.563 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -0.784 7.969 34.270 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.685 8.341 32.560 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.644 10.025 33.087 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.104 9.855 34.746 1.00 0.00 H new ATOM 296 N LEU A 612 -1.767 5.098 33.042 1.00 0.00 N ATOM 297 CA LEU A 612 -1.302 3.883 32.383 1.00 0.00 C ATOM 298 C LEU A 612 -2.395 3.279 31.506 1.00 0.00 C ATOM 299 O LEU A 612 -2.166 2.972 30.335 1.00 0.00 O ATOM 300 CB LEU A 612 -0.828 2.858 33.419 1.00 0.00 C ATOM 301 CG LEU A 612 0.607 2.356 33.236 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.908 2.141 31.761 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.597 3.336 33.847 1.00 0.00 C ATOM 0 H LEU A 612 -1.847 5.026 34.056 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.462 4.151 31.743 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.916 3.301 34.411 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.501 2.001 33.392 1.00 0.00 H new ATOM 0 HG LEU A 612 0.709 1.401 33.752 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.932 1.784 31.647 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.218 1.402 31.353 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.790 3.083 31.225 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.612 2.963 33.707 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.497 4.306 33.360 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.393 3.443 34.912 1.00 0.00 H new ATOM 315 N ARG A 613 -3.582 3.112 32.083 1.00 0.00 N ATOM 316 CA ARG A 613 -4.714 2.541 31.360 1.00 0.00 C ATOM 317 C ARG A 613 -5.152 3.456 30.218 1.00 0.00 C ATOM 318 O ARG A 613 -5.476 2.988 29.126 1.00 0.00 O ATOM 319 CB ARG A 613 -5.883 2.297 32.314 1.00 0.00 C ATOM 320 CG ARG A 613 -7.028 1.515 31.692 1.00 0.00 C ATOM 321 CD ARG A 613 -6.741 0.021 31.666 1.00 0.00 C ATOM 322 NE ARG A 613 -6.912 -0.596 32.979 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.472 -1.789 33.170 1.00 0.00 C ATOM 324 NH1 ARG A 613 -7.916 -2.492 32.136 1.00 0.00 N ATOM 325 NH2 ARG A 613 -7.589 -2.279 34.396 1.00 0.00 N ATOM 0 H ARG A 613 -3.785 3.364 33.050 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.398 1.589 30.934 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.520 1.758 33.189 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.260 3.258 32.666 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.943 1.700 32.255 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.201 1.870 30.676 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.405 -0.463 30.950 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -5.722 -0.146 31.318 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.583 -0.083 33.797 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -7.829 -2.119 31.191 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.344 -3.405 32.286 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -7.250 -1.742 35.194 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -8.018 -3.193 34.541 1.00 0.00 H new ATOM 339 N THR A 614 -5.159 4.760 30.483 1.00 0.00 N ATOM 340 CA THR A 614 -5.552 5.752 29.486 1.00 0.00 C ATOM 341 C THR A 614 -4.596 5.759 28.287 1.00 0.00 C ATOM 342 O THR A 614 -4.999 6.106 27.177 1.00 0.00 O ATOM 343 CB THR A 614 -5.639 7.166 30.100 1.00 0.00 C ATOM 344 OG1 THR A 614 -4.428 7.473 30.804 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.820 7.269 31.055 1.00 0.00 C ATOM 0 H THR A 614 -4.895 5.156 31.385 1.00 0.00 H new ATOM 0 HA THR A 614 -6.543 5.466 29.132 1.00 0.00 H new ATOM 0 HB THR A 614 -5.780 7.880 29.289 1.00 0.00 H new ATOM 0 HG1 THR A 614 -3.736 6.821 30.565 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.861 8.274 31.475 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.744 7.064 30.515 1.00 0.00 H new ATOM 0 HG23 THR A 614 -6.701 6.544 31.860 1.00 0.00 H new ATOM 353 N GLN A 615 -3.337 5.372 28.517 1.00 0.00 N ATOM 354 CA GLN A 615 -2.320 5.343 27.462 1.00 0.00 C ATOM 355 C GLN A 615 -2.590 4.215 26.466 1.00 0.00 C ATOM 356 O GLN A 615 -2.616 4.430 25.255 1.00 0.00 O ATOM 357 CB GLN A 615 -0.918 5.196 28.061 1.00 0.00 C ATOM 358 CG GLN A 615 -0.013 6.392 27.798 1.00 0.00 C ATOM 359 CD GLN A 615 1.445 6.002 27.651 1.00 0.00 C ATOM 360 OE1 GLN A 615 2.042 6.177 26.588 1.00 0.00 O ATOM 361 NE2 GLN A 615 2.027 5.466 28.718 1.00 0.00 N ATOM 0 H GLN A 615 -2.997 5.073 29.431 1.00 0.00 H new ATOM 0 HA GLN A 615 -2.372 6.291 26.927 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.006 5.047 29.137 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.450 4.300 27.653 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.342 6.899 26.891 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -0.113 7.105 28.616 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.495 5.339 29.579 1.00 0.00 H new ATOM 0 HE22 GLN A 615 3.006 5.182 28.676 1.00 0.00 H new ATOM 370 N VAL A 616 -2.786 3.005 26.987 1.00 0.00 N ATOM 371 CA VAL A 616 -3.052 1.844 26.143 1.00 0.00 C ATOM 372 C VAL A 616 -4.370 1.999 25.387 1.00 0.00 C ATOM 373 O VAL A 616 -4.475 1.625 24.219 1.00 0.00 O ATOM 374 CB VAL A 616 -3.082 0.544 26.978 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.737 -0.663 26.117 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.141 0.642 28.170 1.00 0.00 C ATOM 0 H VAL A 616 -2.766 2.804 27.987 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.239 1.780 25.419 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.096 0.412 27.356 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -2.765 -1.565 26.728 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -3.461 -0.751 25.307 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.738 -0.538 25.699 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.180 -0.285 28.742 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.123 0.808 27.817 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -2.445 1.473 28.806 1.00 0.00 H new ATOM 386 N ARG A 617 -5.376 2.550 26.064 1.00 0.00 N ATOM 387 CA ARG A 617 -6.690 2.749 25.457 1.00 0.00 C ATOM 388 C ARG A 617 -6.602 3.656 24.231 1.00 0.00 C ATOM 389 O ARG A 617 -7.192 3.366 23.188 1.00 0.00 O ATOM 390 CB ARG A 617 -7.666 3.347 26.476 1.00 0.00 C ATOM 391 CG ARG A 617 -8.397 2.311 27.316 1.00 0.00 C ATOM 392 CD ARG A 617 -9.473 1.599 26.513 1.00 0.00 C ATOM 393 NE ARG A 617 -9.138 0.198 26.267 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.117 -0.356 25.056 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.408 0.371 23.985 1.00 0.00 N ATOM 396 NH2 ARG A 617 -8.802 -1.636 24.917 1.00 0.00 N ATOM 0 H ARG A 617 -5.306 2.866 27.031 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.058 1.774 25.138 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.118 4.016 27.139 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.400 3.954 25.947 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -7.683 1.581 27.697 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.849 2.796 28.181 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.421 1.656 27.047 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.612 2.111 25.561 1.00 0.00 H new ATOM 0 HE ARG A 617 -8.907 -0.389 27.068 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.649 1.357 24.088 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.391 -0.056 23.059 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -8.575 -2.198 25.738 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -8.786 -2.059 23.989 1.00 0.00 H new ATOM 410 N GLU A 618 -5.858 4.752 24.364 1.00 0.00 N ATOM 411 CA GLU A 618 -5.684 5.703 23.267 1.00 0.00 C ATOM 412 C GLU A 618 -4.917 5.068 22.111 1.00 0.00 C ATOM 413 O GLU A 618 -5.262 5.258 20.946 1.00 0.00 O ATOM 414 CB GLU A 618 -4.948 6.952 23.757 1.00 0.00 C ATOM 415 CG GLU A 618 -5.584 8.255 23.293 1.00 0.00 C ATOM 416 CD GLU A 618 -5.314 8.551 21.829 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.875 7.844 20.967 1.00 0.00 O ATOM 418 OE2 GLU A 618 -4.543 9.493 21.546 1.00 0.00 O ATOM 0 H GLU A 618 -5.365 5.004 25.221 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.673 5.989 22.909 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -4.916 6.941 24.846 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -3.916 6.916 23.407 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.661 8.207 23.457 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.205 9.076 23.901 1.00 0.00 H new ATOM 425 N LEU A 619 -3.873 4.311 22.443 1.00 0.00 N ATOM 426 CA LEU A 619 -3.052 3.649 21.432 1.00 0.00 C ATOM 427 C LEU A 619 -3.858 2.594 20.679 1.00 0.00 C ATOM 428 O LEU A 619 -3.654 2.380 19.483 1.00 0.00 O ATOM 429 CB LEU A 619 -1.827 2.999 22.083 1.00 0.00 C ATOM 430 CG LEU A 619 -0.609 2.842 21.171 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.376 4.115 20.372 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.626 2.489 21.986 1.00 0.00 C ATOM 0 H LEU A 619 -3.576 4.141 23.404 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.721 4.405 20.720 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -1.538 3.594 22.949 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.112 2.014 22.454 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.803 2.028 20.473 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.494 3.986 19.728 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.253 4.326 19.759 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.202 4.947 21.055 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.483 2.381 21.321 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.825 3.281 22.708 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.457 1.551 22.515 1.00 0.00 H new ATOM 444 N ARG A 620 -4.773 1.936 21.389 1.00 0.00 N ATOM 445 CA ARG A 620 -5.614 0.902 20.793 1.00 0.00 C ATOM 446 C ARG A 620 -6.459 1.475 19.657 1.00 0.00 C ATOM 447 O ARG A 620 -6.555 0.882 18.582 1.00 0.00 O ATOM 448 CB ARG A 620 -6.531 0.284 21.852 1.00 0.00 C ATOM 449 CG ARG A 620 -6.926 -1.157 21.562 1.00 0.00 C ATOM 450 CD ARG A 620 -6.223 -2.130 22.498 1.00 0.00 C ATOM 451 NE ARG A 620 -6.628 -3.513 22.258 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.002 -4.566 22.773 1.00 0.00 C ATOM 453 NH1 ARG A 620 -4.931 -4.397 23.539 1.00 0.00 N ATOM 454 NH2 ARG A 620 -6.446 -5.791 22.522 1.00 0.00 N ATOM 0 H ARG A 620 -4.950 2.102 22.380 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.960 0.130 20.388 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.031 0.325 22.820 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.434 0.888 21.933 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -8.005 -1.267 21.666 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.679 -1.402 20.529 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -5.144 -2.041 22.369 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.444 -1.862 23.531 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.438 -3.680 21.661 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.586 -3.457 23.734 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.453 -5.207 23.933 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -7.268 -5.925 21.933 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.965 -6.599 22.918 1.00 0.00 H new ATOM 468 N SER A 621 -7.071 2.630 19.906 1.00 0.00 N ATOM 469 CA SER A 621 -7.902 3.294 18.907 1.00 0.00 C ATOM 470 C SER A 621 -7.084 3.625 17.662 1.00 0.00 C ATOM 471 O SER A 621 -7.585 3.548 16.540 1.00 0.00 O ATOM 472 CB SER A 621 -8.518 4.572 19.483 1.00 0.00 C ATOM 473 OG SER A 621 -9.680 4.281 20.239 1.00 0.00 O ATOM 0 H SER A 621 -7.006 3.127 20.795 1.00 0.00 H new ATOM 0 HA SER A 621 -8.705 2.613 18.627 1.00 0.00 H new ATOM 0 HB2 SER A 621 -7.788 5.080 20.113 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.769 5.256 18.672 1.00 0.00 H new ATOM 0 HG SER A 621 -10.225 5.091 20.327 1.00 0.00 H new ATOM 479 N ILE A 622 -5.823 3.997 17.869 1.00 0.00 N ATOM 480 CA ILE A 622 -4.936 4.348 16.764 1.00 0.00 C ATOM 481 C ILE A 622 -4.582 3.128 15.919 1.00 0.00 C ATOM 482 O ILE A 622 -4.426 3.223 14.701 1.00 0.00 O ATOM 483 CB ILE A 622 -3.636 4.997 17.273 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.957 6.195 18.167 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.762 5.418 16.102 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.058 6.303 19.379 1.00 0.00 C ATOM 0 H ILE A 622 -5.393 4.063 18.792 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.478 5.064 16.146 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.086 4.265 17.864 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.873 7.109 17.580 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.993 6.123 18.498 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.846 5.875 16.477 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.511 4.543 15.502 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.301 6.138 15.486 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.343 7.175 19.967 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.160 5.405 19.989 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.022 6.406 19.056 1.00 0.00 H new ATOM 498 N ILE A 623 -4.460 1.982 16.582 1.00 0.00 N ATOM 499 CA ILE A 623 -4.125 0.730 15.913 1.00 0.00 C ATOM 500 C ILE A 623 -5.202 0.374 14.888 1.00 0.00 C ATOM 501 O ILE A 623 -4.897 -0.010 13.759 1.00 0.00 O ATOM 502 CB ILE A 623 -3.959 -0.422 16.936 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.483 -0.641 17.299 1.00 0.00 C ATOM 504 CG2 ILE A 623 -4.575 -1.706 16.401 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.961 0.340 18.327 1.00 0.00 C ATOM 0 H ILE A 623 -4.589 1.895 17.590 1.00 0.00 H new ATOM 0 HA ILE A 623 -3.174 0.866 15.397 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.486 -0.137 17.846 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -2.357 -1.655 17.679 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.879 -0.563 16.395 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -4.448 -2.503 17.134 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -5.638 -1.550 16.215 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -4.081 -1.986 15.471 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.913 0.126 18.535 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.054 1.355 17.941 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.540 0.246 19.246 1.00 0.00 H new ATOM 517 N GLU A 624 -6.465 0.501 15.291 1.00 0.00 N ATOM 518 CA GLU A 624 -7.583 0.179 14.409 1.00 0.00 C ATOM 519 C GLU A 624 -7.640 1.133 13.218 1.00 0.00 C ATOM 520 O GLU A 624 -7.910 0.720 12.089 1.00 0.00 O ATOM 521 CB GLU A 624 -8.900 0.239 15.187 1.00 0.00 C ATOM 522 CG GLU A 624 -9.919 -0.795 14.735 1.00 0.00 C ATOM 523 CD GLU A 624 -11.180 -0.774 15.577 1.00 0.00 C ATOM 524 OE1 GLU A 624 -11.097 -1.107 16.778 1.00 0.00 O ATOM 525 OE2 GLU A 624 -12.251 -0.429 15.035 1.00 0.00 O ATOM 0 H GLU A 624 -6.738 0.823 16.219 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.432 -0.832 14.029 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.693 0.094 16.247 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.332 1.234 15.079 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -10.179 -0.612 13.692 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.471 -1.787 14.783 1.00 0.00 H new ATOM 532 N THR A 625 -7.383 2.412 13.481 1.00 0.00 N ATOM 533 CA THR A 625 -7.399 3.431 12.438 1.00 0.00 C ATOM 534 C THR A 625 -6.271 3.204 11.435 1.00 0.00 C ATOM 535 O THR A 625 -6.452 3.388 10.230 1.00 0.00 O ATOM 536 CB THR A 625 -7.265 4.847 13.033 1.00 0.00 C ATOM 537 OG1 THR A 625 -7.105 4.770 14.455 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.490 5.686 12.702 1.00 0.00 C ATOM 0 H THR A 625 -7.161 2.767 14.411 1.00 0.00 H new ATOM 0 HA THR A 625 -8.359 3.350 11.929 1.00 0.00 H new ATOM 0 HB THR A 625 -6.386 5.321 12.595 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.931 4.431 14.859 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.376 6.682 13.131 1.00 0.00 H new ATOM 0 HG22 THR A 625 -8.594 5.767 11.620 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.379 5.212 13.118 1.00 0.00 H new ATOM 546 N MET A 626 -5.108 2.802 11.940 1.00 0.00 N ATOM 547 CA MET A 626 -3.946 2.551 11.092 1.00 0.00 C ATOM 548 C MET A 626 -4.170 1.328 10.206 1.00 0.00 C ATOM 549 O MET A 626 -3.817 1.331 9.027 1.00 0.00 O ATOM 550 CB MET A 626 -2.698 2.351 11.955 1.00 0.00 C ATOM 551 CG MET A 626 -1.404 2.355 11.159 1.00 0.00 C ATOM 552 SD MET A 626 0.049 2.087 12.191 1.00 0.00 S ATOM 553 CE MET A 626 -0.505 2.792 13.742 1.00 0.00 C ATOM 0 H MET A 626 -4.945 2.643 12.934 1.00 0.00 H new ATOM 0 HA MET A 626 -3.801 3.418 10.448 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.655 3.139 12.707 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.783 1.405 12.490 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.450 1.579 10.395 1.00 0.00 H new ATOM 0 HG3 MET A 626 -1.305 3.308 10.640 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.299 2.734 14.476 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.783 3.835 13.589 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.369 2.236 14.106 1.00 0.00 H new ATOM 563 N LYS A 627 -4.757 0.283 10.784 1.00 0.00 N ATOM 564 CA LYS A 627 -5.026 -0.950 10.049 1.00 0.00 C ATOM 565 C LYS A 627 -6.025 -0.708 8.921 1.00 0.00 C ATOM 566 O LYS A 627 -5.855 -1.209 7.809 1.00 0.00 O ATOM 567 CB LYS A 627 -5.556 -2.025 10.996 1.00 0.00 C ATOM 568 CG LYS A 627 -5.124 -3.432 10.620 1.00 0.00 C ATOM 569 CD LYS A 627 -5.882 -4.477 11.422 1.00 0.00 C ATOM 570 CE LYS A 627 -5.436 -4.500 12.874 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.982 -4.792 13.001 1.00 0.00 N ATOM 0 H LYS A 627 -5.055 0.265 11.759 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.090 -1.293 9.609 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.214 -1.807 12.008 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.645 -1.980 11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.294 -3.594 9.556 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.054 -3.544 10.793 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.951 -4.270 11.372 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.727 -5.460 10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.655 -3.538 13.337 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.007 -5.253 13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.601 -4.300 13.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.842 -5.817 13.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.486 -4.463 12.148 1.00 0.00 H new ATOM 585 N ASP A 628 -7.064 0.067 9.216 1.00 0.00 N ATOM 586 CA ASP A 628 -8.096 0.375 8.230 1.00 0.00 C ATOM 587 C ASP A 628 -7.593 1.392 7.209 1.00 0.00 C ATOM 588 O ASP A 628 -8.052 1.416 6.067 1.00 0.00 O ATOM 589 CB ASP A 628 -9.349 0.914 8.925 1.00 0.00 C ATOM 590 CG ASP A 628 -10.224 -0.190 9.495 1.00 0.00 C ATOM 591 OD1 ASP A 628 -11.068 -0.728 8.748 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.065 -0.513 10.690 1.00 0.00 O ATOM 0 H ASP A 628 -7.214 0.494 10.130 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.345 -0.547 7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.052 1.588 9.728 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.930 1.502 8.214 1.00 0.00 H new ATOM 597 N GLN A 629 -6.645 2.228 7.628 1.00 0.00 N ATOM 598 CA GLN A 629 -6.073 3.242 6.750 1.00 0.00 C ATOM 599 C GLN A 629 -5.266 2.596 5.628 1.00 0.00 C ATOM 600 O GLN A 629 -5.422 2.944 4.457 1.00 0.00 O ATOM 601 CB GLN A 629 -5.185 4.196 7.549 1.00 0.00 C ATOM 602 CG GLN A 629 -5.066 5.580 6.927 1.00 0.00 C ATOM 603 CD GLN A 629 -3.759 6.265 7.280 1.00 0.00 C ATOM 604 OE1 GLN A 629 -3.146 5.840 8.378 1.00 0.00 O flip ATOM 605 NE2 GLN A 629 -3.306 7.167 6.573 1.00 0.00 N flip ATOM 0 H GLN A 629 -6.258 2.222 8.572 1.00 0.00 H new ATOM 0 HA GLN A 629 -6.892 3.807 6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.586 4.293 8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.190 3.761 7.642 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.147 5.496 5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -5.899 6.198 7.262 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -3.811 7.462 5.737 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -2.426 7.618 6.824 1.00 0.00 H new ATOM 614 N GLN A 630 -4.402 1.651 5.993 1.00 0.00 N ATOM 615 CA GLN A 630 -3.566 0.958 5.019 1.00 0.00 C ATOM 616 C GLN A 630 -4.417 0.154 4.041 1.00 0.00 C ATOM 617 O GLN A 630 -4.145 0.130 2.840 1.00 0.00 O ATOM 618 CB GLN A 630 -2.580 0.031 5.733 1.00 0.00 C ATOM 619 CG GLN A 630 -3.229 -0.861 6.778 1.00 0.00 C ATOM 620 CD GLN A 630 -2.767 -2.302 6.686 1.00 0.00 C ATOM 621 OE1 GLN A 630 -3.408 -3.135 6.043 1.00 0.00 O ATOM 622 NE2 GLN A 630 -1.646 -2.605 7.331 1.00 0.00 N ATOM 0 H GLN A 630 -4.264 1.349 6.957 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.011 1.708 4.456 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.082 -0.595 4.993 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -1.809 0.634 6.211 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -3.002 -0.474 7.771 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -4.312 -0.823 6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -1.146 -1.884 7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -1.285 -3.559 7.306 1.00 0.00 H new ATOM 631 N LYS A 631 -5.447 -0.503 4.564 1.00 0.00 N ATOM 632 CA LYS A 631 -6.338 -1.307 3.736 1.00 0.00 C ATOM 633 C LYS A 631 -7.007 -0.449 2.665 1.00 0.00 C ATOM 634 O LYS A 631 -7.136 -0.863 1.513 1.00 0.00 O ATOM 635 CB LYS A 631 -7.399 -1.989 4.604 1.00 0.00 C ATOM 636 CG LYS A 631 -6.828 -2.971 5.618 1.00 0.00 C ATOM 637 CD LYS A 631 -7.877 -3.408 6.630 1.00 0.00 C ATOM 638 CE LYS A 631 -7.235 -4.007 7.871 1.00 0.00 C ATOM 639 NZ LYS A 631 -7.684 -5.406 8.108 1.00 0.00 N ATOM 0 H LYS A 631 -5.685 -0.494 5.556 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.742 -2.073 3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.968 -1.224 5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.100 -2.516 3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -6.438 -3.846 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.989 -2.509 6.139 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -8.491 -2.553 6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -8.543 -4.140 6.173 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.150 -3.987 7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.481 -3.395 8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -7.224 -5.778 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -8.716 -5.423 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -7.427 -5.996 7.291 1.00 0.00 H new ATOM 653 N ARG A 632 -7.432 0.747 3.060 1.00 0.00 N ATOM 654 CA ARG A 632 -8.083 1.674 2.141 1.00 0.00 C ATOM 655 C ARG A 632 -7.080 2.171 1.105 1.00 0.00 C ATOM 656 O ARG A 632 -7.398 2.256 -0.083 1.00 0.00 O ATOM 657 CB ARG A 632 -8.694 2.862 2.901 1.00 0.00 C ATOM 658 CG ARG A 632 -9.986 2.536 3.642 1.00 0.00 C ATOM 659 CD ARG A 632 -10.177 3.441 4.850 1.00 0.00 C ATOM 660 NE ARG A 632 -11.112 2.872 5.818 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.865 3.601 6.637 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.792 4.927 6.609 1.00 0.00 N ATOM 663 NH2 ARG A 632 -12.693 3.006 7.486 1.00 0.00 N ATOM 0 H ARG A 632 -7.337 1.098 4.013 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.889 1.145 1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -7.962 3.235 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.888 3.669 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.833 2.647 2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -9.969 1.495 3.964 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.214 3.610 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -10.543 4.413 4.520 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.192 1.856 5.869 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.157 5.389 5.958 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.371 5.483 7.238 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -12.753 1.988 7.511 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -13.270 3.567 8.113 1.00 0.00 H new ATOM 677 N GLU A 633 -5.871 2.497 1.554 1.00 0.00 N ATOM 678 CA GLU A 633 -4.838 3.005 0.655 1.00 0.00 C ATOM 679 C GLU A 633 -4.472 1.987 -0.424 1.00 0.00 C ATOM 680 O GLU A 633 -4.414 2.312 -1.609 1.00 0.00 O ATOM 681 CB GLU A 633 -3.585 3.388 1.449 1.00 0.00 C ATOM 682 CG GLU A 633 -3.815 4.490 2.473 1.00 0.00 C ATOM 683 CD GLU A 633 -2.600 4.739 3.346 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.754 3.825 3.460 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.493 5.844 3.916 1.00 0.00 O ATOM 0 H GLU A 633 -5.583 2.419 2.529 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.243 3.888 0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.207 2.503 1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.810 3.709 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.081 5.412 1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.663 4.223 3.104 1.00 0.00 H new ATOM 692 N ILE A 634 -4.226 0.753 0.008 1.00 0.00 N ATOM 693 CA ILE A 634 -3.879 -0.336 -0.901 1.00 0.00 C ATOM 694 C ILE A 634 -5.064 -0.657 -1.812 1.00 0.00 C ATOM 695 O ILE A 634 -4.886 -1.033 -2.970 1.00 0.00 O ATOM 696 CB ILE A 634 -3.459 -1.610 -0.128 1.00 0.00 C ATOM 697 CG1 ILE A 634 -4.540 -2.005 0.886 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.115 -1.408 0.565 1.00 0.00 C ATOM 699 CD1 ILE A 634 -5.088 -3.407 0.691 1.00 0.00 C ATOM 0 H ILE A 634 -4.261 0.481 0.990 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.031 -0.008 -1.502 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.348 -2.423 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -4.127 -1.924 1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -5.362 -1.292 0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -1.842 -2.317 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -1.352 -1.183 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.190 -0.580 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -5.847 -3.609 1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -5.533 -3.489 -0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -4.278 -4.131 0.787 1.00 0.00 H new ATOM 711 N LYS A 635 -6.273 -0.513 -1.274 1.00 0.00 N ATOM 712 CA LYS A 635 -7.490 -0.794 -2.029 1.00 0.00 C ATOM 713 C LYS A 635 -7.581 0.069 -3.282 1.00 0.00 C ATOM 714 O LYS A 635 -7.836 -0.433 -4.378 1.00 0.00 O ATOM 715 CB LYS A 635 -8.720 -0.566 -1.150 1.00 0.00 C ATOM 716 CG LYS A 635 -9.272 -1.839 -0.532 1.00 0.00 C ATOM 717 CD LYS A 635 -10.320 -1.538 0.529 1.00 0.00 C ATOM 718 CE LYS A 635 -10.806 -2.807 1.209 1.00 0.00 C ATOM 719 NZ LYS A 635 -12.058 -2.576 1.985 1.00 0.00 N ATOM 0 H LYS A 635 -6.435 -0.203 -0.316 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.455 -1.838 -2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.462 0.132 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.500 -0.094 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -9.711 -2.462 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.458 -2.411 -0.088 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.901 -0.862 1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -11.165 -1.023 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -10.981 -3.577 0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -10.029 -3.182 1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -12.357 -3.465 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -11.885 -1.859 2.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -12.807 -2.242 1.345 1.00 0.00 H new ATOM 733 N GLN A 636 -7.365 1.371 -3.113 1.00 0.00 N ATOM 734 CA GLN A 636 -7.418 2.308 -4.228 1.00 0.00 C ATOM 735 C GLN A 636 -6.310 2.020 -5.237 1.00 0.00 C ATOM 736 O GLN A 636 -6.516 2.121 -6.446 1.00 0.00 O ATOM 737 CB GLN A 636 -7.291 3.749 -3.721 1.00 0.00 C ATOM 738 CG GLN A 636 -8.587 4.545 -3.788 1.00 0.00 C ATOM 739 CD GLN A 636 -9.650 4.003 -2.852 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.937 2.806 -2.848 1.00 0.00 O ATOM 741 NE2 GLN A 636 -10.243 4.883 -2.052 1.00 0.00 N ATOM 0 H GLN A 636 -7.151 1.800 -2.213 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.381 2.184 -4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.941 3.731 -2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.530 4.264 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.384 5.586 -3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.966 4.531 -4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.975 5.866 -2.088 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.966 4.575 -1.402 1.00 0.00 H new ATOM 750 N LEU A 637 -5.133 1.659 -4.731 1.00 0.00 N ATOM 751 CA LEU A 637 -3.992 1.347 -5.588 1.00 0.00 C ATOM 752 C LEU A 637 -4.284 0.124 -6.456 1.00 0.00 C ATOM 753 O LEU A 637 -4.025 0.128 -7.660 1.00 0.00 O ATOM 754 CB LEU A 637 -2.739 1.102 -4.741 1.00 0.00 C ATOM 755 CG LEU A 637 -1.820 2.313 -4.562 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.847 2.075 -3.418 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.066 2.608 -5.850 1.00 0.00 C ATOM 0 H LEU A 637 -4.945 1.575 -3.732 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.815 2.201 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.049 0.754 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.165 0.296 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.435 3.179 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.200 2.945 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.403 1.912 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.239 1.197 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.418 3.472 -5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.461 1.743 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.778 2.820 -6.648 1.00 0.00 H new ATOM 769 N LEU A 638 -4.833 -0.920 -5.837 1.00 0.00 N ATOM 770 CA LEU A 638 -5.157 -2.153 -6.551 1.00 0.00 C ATOM 771 C LEU A 638 -6.170 -1.896 -7.663 1.00 0.00 C ATOM 772 O LEU A 638 -6.011 -2.374 -8.786 1.00 0.00 O ATOM 773 CB LEU A 638 -5.707 -3.202 -5.580 1.00 0.00 C ATOM 774 CG LEU A 638 -4.765 -3.586 -4.439 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.537 -3.724 -3.137 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.029 -4.878 -4.765 1.00 0.00 C ATOM 0 H LEU A 638 -5.062 -0.936 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.239 -2.528 -7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.637 -2.827 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -5.956 -4.101 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.027 -2.793 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.852 -3.998 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -6.017 -2.775 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.297 -4.498 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.363 -5.135 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.751 -5.681 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.445 -4.744 -5.675 1.00 0.00 H new ATOM 788 N SER A 639 -7.214 -1.140 -7.340 1.00 0.00 N ATOM 789 CA SER A 639 -8.252 -0.815 -8.313 1.00 0.00 C ATOM 790 C SER A 639 -7.671 -0.030 -9.482 1.00 0.00 C ATOM 791 O SER A 639 -8.093 -0.199 -10.626 1.00 0.00 O ATOM 792 CB SER A 639 -9.367 -0.007 -7.648 1.00 0.00 C ATOM 793 OG SER A 639 -10.606 -0.694 -7.714 1.00 0.00 O ATOM 0 H SER A 639 -7.364 -0.741 -6.413 1.00 0.00 H new ATOM 0 HA SER A 639 -8.666 -1.749 -8.693 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.109 0.185 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.459 0.963 -8.137 1.00 0.00 H new ATOM 0 HG SER A 639 -11.301 -0.157 -7.280 1.00 0.00 H new ATOM 799 N GLU A 640 -6.698 0.830 -9.190 1.00 0.00 N ATOM 800 CA GLU A 640 -6.060 1.637 -10.222 1.00 0.00 C ATOM 801 C GLU A 640 -5.276 0.759 -11.190 1.00 0.00 C ATOM 802 O GLU A 640 -5.325 0.955 -12.405 1.00 0.00 O ATOM 803 CB GLU A 640 -5.134 2.680 -9.593 1.00 0.00 C ATOM 804 CG GLU A 640 -5.870 3.898 -9.060 1.00 0.00 C ATOM 805 CD GLU A 640 -5.060 4.669 -8.038 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.829 4.473 -7.986 1.00 0.00 O ATOM 807 OE2 GLU A 640 -5.658 5.470 -7.290 1.00 0.00 O ATOM 0 H GLU A 640 -6.336 0.984 -8.249 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.843 2.152 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -4.577 2.216 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.404 3.002 -10.336 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -6.122 4.557 -9.890 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.810 3.581 -8.608 1.00 0.00 H new ATOM 814 N LEU A 641 -4.543 -0.205 -10.641 1.00 0.00 N ATOM 815 CA LEU A 641 -3.754 -1.119 -11.453 1.00 0.00 C ATOM 816 C LEU A 641 -4.678 -1.988 -12.299 1.00 0.00 C ATOM 817 O LEU A 641 -4.356 -2.331 -13.438 1.00 0.00 O ATOM 818 CB LEU A 641 -2.840 -1.970 -10.550 1.00 0.00 C ATOM 819 CG LEU A 641 -1.329 -1.716 -10.661 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.613 -2.216 -9.415 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.770 -2.395 -11.903 1.00 0.00 C ATOM 0 H LEU A 641 -4.480 -0.372 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.116 -0.551 -12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.137 -1.806 -9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.025 -3.021 -10.772 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.163 -0.642 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.457 -2.028 -9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.997 -1.692 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.785 -3.286 -9.301 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.302 -2.207 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -0.947 -3.469 -11.841 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.264 -1.996 -12.789 1.00 0.00 H new ATOM 833 N ASP A 642 -5.824 -2.353 -11.731 1.00 0.00 N ATOM 834 CA ASP A 642 -6.784 -3.194 -12.431 1.00 0.00 C ATOM 835 C ASP A 642 -7.377 -2.477 -13.641 1.00 0.00 C ATOM 836 O ASP A 642 -7.492 -3.053 -14.723 1.00 0.00 O ATOM 837 CB ASP A 642 -7.905 -3.611 -11.475 1.00 0.00 C ATOM 838 CG ASP A 642 -7.755 -5.041 -10.987 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.828 -5.307 -10.191 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.565 -5.897 -11.400 1.00 0.00 O ATOM 0 H ASP A 642 -6.108 -2.079 -10.790 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.257 -4.079 -12.788 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.916 -2.938 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.866 -3.502 -11.978 1.00 0.00 H new ATOM 845 N GLU A 643 -7.753 -1.218 -13.444 1.00 0.00 N ATOM 846 CA GLU A 643 -8.321 -0.404 -14.514 1.00 0.00 C ATOM 847 C GLU A 643 -7.295 -0.203 -15.624 1.00 0.00 C ATOM 848 O GLU A 643 -7.634 -0.238 -16.807 1.00 0.00 O ATOM 849 CB GLU A 643 -8.780 0.955 -13.978 1.00 0.00 C ATOM 850 CG GLU A 643 -10.255 1.245 -14.213 1.00 0.00 C ATOM 851 CD GLU A 643 -10.498 2.005 -15.503 1.00 0.00 C ATOM 852 OE1 GLU A 643 -10.268 3.231 -15.521 1.00 0.00 O ATOM 853 OE2 GLU A 643 -10.919 1.372 -16.494 1.00 0.00 O ATOM 0 H GLU A 643 -7.674 -0.736 -12.548 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.187 -0.928 -14.918 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.577 1.000 -12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.186 1.739 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.807 0.306 -14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.647 1.822 -13.375 1.00 0.00 H new ATOM 860 N GLU A 644 -6.042 0.010 -15.238 1.00 0.00 N ATOM 861 CA GLU A 644 -4.969 0.215 -16.205 1.00 0.00 C ATOM 862 C GLU A 644 -4.730 -1.048 -17.027 1.00 0.00 C ATOM 863 O GLU A 644 -4.416 -0.975 -18.216 1.00 0.00 O ATOM 864 CB GLU A 644 -3.676 0.622 -15.492 1.00 0.00 C ATOM 865 CG GLU A 644 -3.086 1.930 -15.993 1.00 0.00 C ATOM 866 CD GLU A 644 -1.577 1.874 -16.138 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.099 1.483 -17.223 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.874 2.221 -15.165 1.00 0.00 O ATOM 0 H GLU A 644 -5.744 0.045 -14.263 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.272 1.017 -16.878 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.873 0.709 -14.423 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.938 -0.170 -15.617 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.531 2.179 -16.957 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.351 2.731 -15.303 1.00 0.00 H new ATOM 875 N LYS A 645 -4.882 -2.202 -16.388 1.00 0.00 N ATOM 876 CA LYS A 645 -4.687 -3.480 -17.064 1.00 0.00 C ATOM 877 C LYS A 645 -5.740 -3.684 -18.150 1.00 0.00 C ATOM 878 O LYS A 645 -5.454 -4.240 -19.211 1.00 0.00 O ATOM 879 CB LYS A 645 -4.737 -4.629 -16.054 1.00 0.00 C ATOM 880 CG LYS A 645 -3.468 -4.777 -15.233 1.00 0.00 C ATOM 881 CD LYS A 645 -3.620 -5.843 -14.160 1.00 0.00 C ATOM 882 CE LYS A 645 -2.292 -6.140 -13.484 1.00 0.00 C ATOM 883 NZ LYS A 645 -2.379 -6.010 -12.002 1.00 0.00 N ATOM 0 H LYS A 645 -5.139 -2.280 -15.404 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.705 -3.470 -17.536 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.579 -4.472 -15.380 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.925 -5.561 -16.587 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.637 -5.036 -15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.221 -3.823 -14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -4.343 -5.512 -13.415 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.016 -6.756 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.972 -7.150 -13.741 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.531 -5.458 -13.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -1.566 -6.487 -11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -2.372 -5.003 -11.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -3.260 -6.449 -11.666 1.00 0.00 H new ATOM 897 N LYS A 646 -6.960 -3.233 -17.876 1.00 0.00 N ATOM 898 CA LYS A 646 -8.055 -3.373 -18.827 1.00 0.00 C ATOM 899 C LYS A 646 -7.803 -2.547 -20.091 1.00 0.00 C ATOM 900 O LYS A 646 -7.814 -3.086 -21.198 1.00 0.00 O ATOM 901 CB LYS A 646 -9.379 -2.968 -18.171 1.00 0.00 C ATOM 902 CG LYS A 646 -10.580 -3.730 -18.706 1.00 0.00 C ATOM 903 CD LYS A 646 -10.977 -4.866 -17.778 1.00 0.00 C ATOM 904 CE LYS A 646 -12.487 -4.965 -17.629 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.885 -5.356 -16.248 1.00 0.00 N ATOM 0 H LYS A 646 -7.214 -2.768 -17.004 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.115 -4.420 -19.124 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.306 -3.129 -17.095 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.539 -1.901 -18.323 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.421 -3.047 -18.827 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.349 -4.129 -19.693 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.587 -5.807 -18.166 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.523 -4.712 -16.799 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.940 -4.006 -17.879 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.875 -5.696 -18.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.922 -5.412 -16.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.474 -6.283 -16.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.538 -4.646 -15.572 1.00 0.00 H new ATOM 919 N ILE A 647 -7.575 -1.241 -19.918 1.00 0.00 N ATOM 920 CA ILE A 647 -7.326 -0.337 -21.042 1.00 0.00 C ATOM 921 C ILE A 647 -6.113 -0.791 -21.858 1.00 0.00 C ATOM 922 O ILE A 647 -6.100 -0.689 -23.085 1.00 0.00 O ATOM 923 CB ILE A 647 -7.130 1.126 -20.569 1.00 0.00 C ATOM 924 CG1 ILE A 647 -6.615 1.984 -21.725 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.169 1.197 -19.389 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.197 3.382 -21.750 1.00 0.00 C ATOM 0 H ILE A 647 -7.558 -0.786 -19.005 1.00 0.00 H new ATOM 0 HA ILE A 647 -8.210 -0.372 -21.679 1.00 0.00 H new ATOM 0 HB ILE A 647 -8.095 1.512 -20.240 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -5.529 2.053 -21.659 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -6.847 1.486 -22.667 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.050 2.235 -19.078 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.568 0.613 -18.559 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.200 0.794 -19.684 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -6.786 3.932 -22.597 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -8.281 3.323 -21.847 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.943 3.898 -20.824 1.00 0.00 H new ATOM 938 N ARG A 648 -5.096 -1.292 -21.163 1.00 0.00 N ATOM 939 CA ARG A 648 -3.874 -1.759 -21.813 1.00 0.00 C ATOM 940 C ARG A 648 -4.153 -2.969 -22.697 1.00 0.00 C ATOM 941 O ARG A 648 -3.665 -3.054 -23.823 1.00 0.00 O ATOM 942 CB ARG A 648 -2.816 -2.119 -20.767 1.00 0.00 C ATOM 943 CG ARG A 648 -1.392 -1.803 -21.202 1.00 0.00 C ATOM 944 CD ARG A 648 -0.505 -3.035 -21.155 1.00 0.00 C ATOM 945 NE ARG A 648 -0.882 -3.941 -20.074 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.654 -5.013 -20.239 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.136 -5.315 -21.439 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.945 -5.785 -19.201 1.00 0.00 N ATOM 0 H ARG A 648 -5.093 -1.385 -20.147 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.499 -0.949 -22.439 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -3.032 -1.581 -19.844 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.889 -3.183 -20.540 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.402 -1.400 -22.215 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.977 -1.030 -20.555 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.566 -3.562 -22.107 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.533 -2.729 -21.026 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.533 -3.741 -19.137 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.915 -4.724 -22.241 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.727 -6.138 -21.559 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.577 -5.557 -18.277 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.536 -6.607 -19.326 1.00 0.00 H new ATOM 962 N LEU A 649 -4.945 -3.903 -22.179 1.00 0.00 N ATOM 963 CA LEU A 649 -5.293 -5.108 -22.923 1.00 0.00 C ATOM 964 C LEU A 649 -5.989 -4.753 -24.232 1.00 0.00 C ATOM 965 O LEU A 649 -5.724 -5.358 -25.270 1.00 0.00 O ATOM 966 CB LEU A 649 -6.195 -6.019 -22.085 1.00 0.00 C ATOM 967 CG LEU A 649 -5.465 -7.088 -21.270 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.270 -7.452 -20.031 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.208 -8.323 -22.120 1.00 0.00 C ATOM 0 H LEU A 649 -5.357 -3.848 -21.248 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.369 -5.640 -23.150 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.777 -5.399 -21.403 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.904 -6.513 -22.750 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.504 -6.684 -20.952 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.737 -8.214 -19.462 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.406 -6.565 -19.412 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.244 -7.838 -20.331 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.688 -9.073 -21.524 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.158 -8.730 -22.467 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.594 -8.052 -22.979 1.00 0.00 H new ATOM 981 N ARG A 650 -6.883 -3.769 -24.176 1.00 0.00 N ATOM 982 CA ARG A 650 -7.615 -3.335 -25.361 1.00 0.00 C ATOM 983 C ARG A 650 -6.658 -2.783 -26.414 1.00 0.00 C ATOM 984 O ARG A 650 -6.831 -3.021 -27.609 1.00 0.00 O ATOM 985 CB ARG A 650 -8.660 -2.276 -24.994 1.00 0.00 C ATOM 986 CG ARG A 650 -10.090 -2.692 -25.300 1.00 0.00 C ATOM 987 CD ARG A 650 -10.342 -2.769 -26.798 1.00 0.00 C ATOM 988 NE ARG A 650 -11.336 -3.785 -27.133 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.027 -5.003 -27.567 1.00 0.00 C ATOM 990 NH1 ARG A 650 -9.758 -5.362 -27.705 1.00 0.00 N ATOM 991 NH2 ARG A 650 -11.990 -5.866 -27.861 1.00 0.00 N ATOM 0 H ARG A 650 -7.117 -3.259 -23.324 1.00 0.00 H new ATOM 0 HA ARG A 650 -8.128 -4.202 -25.776 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.577 -2.050 -23.931 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.436 -1.356 -25.534 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.292 -3.662 -24.846 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.781 -1.979 -24.850 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.680 -1.798 -27.159 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.407 -2.993 -27.312 1.00 0.00 H new ATOM 0 HE ARG A 650 -12.322 -3.547 -27.028 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -9.014 -4.702 -27.478 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -9.526 -6.298 -28.038 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -12.968 -5.595 -27.754 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -11.753 -6.801 -28.194 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.650 -2.045 -25.962 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.668 -1.459 -26.867 1.00 0.00 C ATOM 1007 C LEU A 651 -3.828 -2.544 -27.528 1.00 0.00 C ATOM 1008 O LEU A 651 -3.504 -2.456 -28.713 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.755 -0.477 -26.126 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.757 0.283 -27.003 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.491 1.106 -28.050 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.867 1.171 -26.148 1.00 0.00 C ATOM 0 H LEU A 651 -5.492 -1.839 -24.976 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.213 -0.915 -27.638 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.379 0.248 -25.603 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.200 -1.027 -25.366 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.125 -0.441 -27.517 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.767 1.640 -28.666 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.086 0.445 -28.681 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.146 1.823 -27.555 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.163 1.704 -26.787 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.482 1.890 -25.607 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.316 0.556 -25.436 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.483 -3.567 -26.753 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.678 -4.674 -27.255 1.00 0.00 C ATOM 1026 C GLN A 652 -3.345 -5.341 -28.453 1.00 0.00 C ATOM 1027 O GLN A 652 -2.685 -5.653 -29.446 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.441 -5.706 -26.149 1.00 0.00 C ATOM 1029 CG GLN A 652 -1.688 -5.149 -24.952 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.325 -5.787 -24.768 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.578 -5.069 -24.111 1.00 0.00 O flip ATOM 1032 NE2 GLN A 652 -0.086 -6.911 -25.211 1.00 0.00 N flip ATOM 0 H GLN A 652 -3.749 -3.652 -25.772 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.719 -4.269 -27.578 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -3.402 -6.096 -25.814 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -1.882 -6.547 -26.561 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.567 -4.073 -25.073 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -2.281 -5.304 -24.051 1.00 0.00 H new ATOM 0 HE21 GLN A 652 -0.811 -7.427 -25.710 1.00 0.00 H new ATOM 0 HE22 GLN A 652 0.836 -7.326 -25.079 1.00 0.00 H new ATOM 1041 N MET A 653 -4.654 -5.556 -28.357 1.00 0.00 N ATOM 1042 CA MET A 653 -5.401 -6.191 -29.435 1.00 0.00 C ATOM 1043 C MET A 653 -5.441 -5.308 -30.676 1.00 0.00 C ATOM 1044 O MET A 653 -5.303 -5.793 -31.799 1.00 0.00 O ATOM 1045 CB MET A 653 -6.827 -6.503 -28.975 1.00 0.00 C ATOM 1046 CG MET A 653 -6.898 -7.062 -27.564 1.00 0.00 C ATOM 1047 SD MET A 653 -6.223 -8.728 -27.440 1.00 0.00 S ATOM 1048 CE MET A 653 -4.766 -8.423 -26.445 1.00 0.00 C ATOM 0 H MET A 653 -5.217 -5.300 -27.546 1.00 0.00 H new ATOM 0 HA MET A 653 -4.892 -7.119 -29.693 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.425 -5.593 -29.028 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.275 -7.219 -29.664 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.353 -6.403 -26.889 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.936 -7.070 -27.233 1.00 0.00 H new ATOM 0 HE1 MET A 653 -4.376 -9.370 -26.071 1.00 0.00 H new ATOM 0 HE2 MET A 653 -4.006 -7.932 -27.053 1.00 0.00 H new ATOM 0 HE3 MET A 653 -5.028 -7.781 -25.604 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.633 -4.010 -30.462 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.685 -3.053 -31.560 1.00 0.00 C ATOM 1060 C GLU A 654 -4.364 -3.042 -32.322 1.00 0.00 C ATOM 1061 O GLU A 654 -4.349 -2.974 -33.551 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.999 -1.652 -31.028 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.272 -0.634 -32.124 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.281 0.789 -31.605 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.932 1.039 -30.568 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -5.638 1.654 -32.235 1.00 0.00 O ATOM 0 H GLU A 654 -5.755 -3.597 -29.537 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.478 -3.355 -32.244 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.867 -1.708 -30.371 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.162 -1.306 -30.422 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.513 -0.729 -32.901 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.233 -0.854 -32.588 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.259 -3.111 -31.586 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.933 -3.099 -32.197 1.00 0.00 C ATOM 1075 C VAL A 655 -1.707 -4.346 -33.048 1.00 0.00 C ATOM 1076 O VAL A 655 -1.158 -4.271 -34.149 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.817 -2.994 -31.134 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.545 -2.880 -31.801 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.058 -1.810 -30.208 1.00 0.00 C ATOM 0 H VAL A 655 -3.255 -3.176 -30.568 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.889 -2.217 -32.836 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.834 -3.903 -30.533 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.319 -2.807 -31.037 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.724 -3.762 -32.416 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.569 -1.989 -32.429 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.259 -1.758 -29.469 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.074 -0.889 -30.791 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.014 -1.934 -29.700 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.137 -5.491 -32.529 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.985 -6.760 -33.233 1.00 0.00 C ATOM 1091 C ASN A 656 -2.760 -6.750 -34.547 1.00 0.00 C ATOM 1092 O ASN A 656 -2.289 -7.266 -35.561 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.474 -7.913 -32.355 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.336 -8.736 -31.781 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.346 -9.966 -31.848 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -0.344 -8.057 -31.215 1.00 0.00 N ATOM 0 H ASN A 656 -2.595 -5.567 -31.621 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.927 -6.899 -33.455 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.075 -7.513 -31.539 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.125 -8.561 -32.942 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.451 -8.555 -30.814 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.377 -7.038 -31.182 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.953 -6.161 -34.522 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.790 -6.075 -35.716 1.00 0.00 C ATOM 1105 C ASP A 657 -4.088 -5.280 -36.812 1.00 0.00 C ATOM 1106 O ASP A 657 -4.118 -5.661 -37.983 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.137 -5.427 -35.383 1.00 0.00 C ATOM 1108 CG ASP A 657 -6.768 -4.745 -36.580 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.143 -5.455 -37.537 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -6.886 -3.502 -36.564 1.00 0.00 O ATOM 0 H ASP A 657 -4.362 -5.737 -33.689 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.966 -7.088 -36.078 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.818 -6.188 -35.003 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -5.998 -4.697 -34.586 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.455 -4.175 -36.426 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.751 -3.322 -37.380 1.00 0.00 C ATOM 1117 C ILE A 658 -1.472 -3.984 -37.891 1.00 0.00 C ATOM 1118 O ILE A 658 -1.100 -3.819 -39.054 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.387 -1.958 -36.759 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.554 -1.415 -35.930 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.994 -0.967 -37.842 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -3.236 -0.119 -35.217 1.00 0.00 C ATOM 0 H ILE A 658 -3.415 -3.849 -35.460 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.435 -3.168 -38.215 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.533 -2.099 -36.096 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.412 -1.260 -36.584 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.845 -2.164 -35.193 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.741 -0.010 -37.385 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.131 -1.348 -38.388 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.828 -0.831 -38.530 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -4.107 0.207 -34.649 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.398 -0.274 -34.538 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.973 0.644 -35.949 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.803 -4.731 -37.021 1.00 0.00 N ATOM 1135 CA LYS A 659 0.432 -5.413 -37.393 1.00 0.00 C ATOM 1136 C LYS A 659 0.171 -6.474 -38.460 1.00 0.00 C ATOM 1137 O LYS A 659 0.855 -6.519 -39.484 1.00 0.00 O ATOM 1138 CB LYS A 659 1.069 -6.059 -36.164 1.00 0.00 C ATOM 1139 CG LYS A 659 2.586 -6.019 -36.173 1.00 0.00 C ATOM 1140 CD LYS A 659 3.177 -7.415 -36.071 1.00 0.00 C ATOM 1141 CE LYS A 659 3.929 -7.607 -34.765 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.277 -6.980 -34.805 1.00 0.00 N ATOM 0 H LYS A 659 -1.094 -4.880 -36.055 1.00 0.00 H new ATOM 0 HA LYS A 659 1.117 -4.671 -37.805 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.706 -5.553 -35.269 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.742 -7.097 -36.099 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.934 -5.541 -37.089 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.941 -5.410 -35.341 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.380 -8.155 -36.145 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.852 -7.588 -36.909 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.352 -7.176 -33.947 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.030 -8.672 -34.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.758 -7.133 -33.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.837 -7.409 -35.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.180 -5.959 -34.978 1.00 0.00 H new ATOM 1156 N LYS A 660 -0.819 -7.327 -38.213 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.173 -8.385 -39.154 1.00 0.00 C ATOM 1158 C LYS A 660 -1.793 -7.802 -40.422 1.00 0.00 C ATOM 1159 O LYS A 660 -1.618 -8.342 -41.515 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.142 -9.373 -38.502 1.00 0.00 C ATOM 1161 CG LYS A 660 -1.459 -10.603 -37.924 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.338 -11.301 -36.900 1.00 0.00 C ATOM 1163 CE LYS A 660 -2.486 -10.469 -35.638 1.00 0.00 C ATOM 1164 NZ LYS A 660 -3.442 -11.083 -34.677 1.00 0.00 N ATOM 0 H LYS A 660 -1.391 -7.306 -37.369 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.260 -8.913 -39.430 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -2.688 -8.864 -37.708 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -2.877 -9.690 -39.242 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -1.216 -11.297 -38.729 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -0.517 -10.312 -37.458 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -3.321 -11.490 -37.331 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -1.908 -12.271 -36.650 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -1.513 -10.358 -35.160 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -2.828 -9.468 -35.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -3.515 -10.485 -33.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -4.378 -11.166 -35.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -3.103 -12.028 -34.406 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.515 -6.696 -40.267 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.166 -6.040 -41.398 1.00 0.00 C ATOM 1180 C ALA A 661 -2.142 -5.423 -42.346 1.00 0.00 C ATOM 1181 O ALA A 661 -2.292 -5.493 -43.566 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.133 -4.974 -40.899 1.00 0.00 C ATOM 0 H ALA A 661 -2.664 -6.235 -39.370 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.722 -6.796 -41.953 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.613 -4.491 -41.750 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.892 -5.438 -40.269 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.587 -4.229 -40.320 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.104 -4.814 -41.776 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.050 -4.192 -42.571 1.00 0.00 C ATOM 1190 C LEU A 662 0.686 -5.240 -43.397 1.00 0.00 C ATOM 1191 O LEU A 662 1.132 -4.967 -44.511 1.00 0.00 O ATOM 1192 CB LEU A 662 0.949 -3.448 -41.670 1.00 0.00 C ATOM 1193 CG LEU A 662 1.859 -2.404 -42.350 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.892 -1.084 -41.587 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.266 -2.959 -42.512 1.00 0.00 C ATOM 0 H LEU A 662 -0.971 -4.739 -40.767 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.519 -3.473 -43.243 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.387 -2.946 -40.882 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.585 -4.188 -41.185 1.00 0.00 H new ATOM 0 HG LEU A 662 1.438 -2.197 -43.334 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.545 -0.381 -42.104 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.885 -0.670 -41.532 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.269 -1.256 -40.579 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.898 -2.213 -42.993 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.675 -3.204 -41.532 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.234 -3.858 -43.127 1.00 0.00 H new ATOM 1207 N GLN A 663 0.806 -6.442 -42.844 1.00 0.00 N ATOM 1208 CA GLN A 663 1.489 -7.535 -43.525 1.00 0.00 C ATOM 1209 C GLN A 663 0.565 -8.206 -44.537 1.00 0.00 C ATOM 1210 O GLN A 663 1.021 -8.747 -45.544 1.00 0.00 O ATOM 1211 CB GLN A 663 1.986 -8.562 -42.505 1.00 0.00 C ATOM 1212 CG GLN A 663 3.455 -8.410 -42.150 1.00 0.00 C ATOM 1213 CD GLN A 663 3.676 -7.470 -40.982 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.297 -7.770 -39.849 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.297 -6.327 -41.251 1.00 0.00 N ATOM 0 H GLN A 663 0.438 -6.684 -41.924 1.00 0.00 H new ATOM 0 HA GLN A 663 2.344 -7.123 -44.062 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.391 -8.475 -41.596 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.819 -9.564 -42.901 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.870 -9.388 -41.908 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.999 -8.039 -43.019 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.594 -6.120 -42.205 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.477 -5.656 -40.504 1.00 0.00 H new ATOM 1224 N SER A 664 -0.734 -8.173 -44.259 1.00 0.00 N ATOM 1225 CA SER A 664 -1.724 -8.777 -45.145 1.00 0.00 C ATOM 1226 C SER A 664 -1.985 -7.893 -46.361 1.00 0.00 C ATOM 1227 O SER A 664 -2.523 -8.349 -47.370 1.00 0.00 O ATOM 1228 CB SER A 664 -3.033 -9.024 -44.389 1.00 0.00 C ATOM 1229 OG SER A 664 -3.846 -7.865 -44.386 1.00 0.00 O ATOM 0 H SER A 664 -1.127 -7.734 -43.426 1.00 0.00 H new ATOM 0 HA SER A 664 -1.326 -9.730 -45.493 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.573 -9.850 -44.851 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.814 -9.321 -43.363 1.00 0.00 H new ATOM 0 HG SER A 664 -3.312 -7.091 -44.110 1.00 0.00 H new ATOM 1235 N LYS A 665 -1.597 -6.624 -46.254 1.00 0.00 N ATOM 1236 CA LYS A 665 -1.782 -5.665 -47.339 1.00 0.00 C ATOM 1237 C LYS A 665 -0.485 -5.464 -48.121 1.00 0.00 C ATOM 1238 O LYS A 665 0.214 -6.468 -48.370 1.00 0.00 O ATOM 1239 CB LYS A 665 -2.281 -4.326 -46.789 1.00 0.00 C ATOM 1240 CG LYS A 665 -1.195 -3.503 -46.115 1.00 0.00 C ATOM 1241 CD LYS A 665 -1.786 -2.420 -45.228 1.00 0.00 C ATOM 1242 CE LYS A 665 -1.913 -1.099 -45.970 1.00 0.00 C ATOM 1243 NZ LYS A 665 -3.335 -0.762 -46.263 1.00 0.00 N ATOM 1244 OXT LYS A 665 -0.177 -4.306 -48.479 1.00 0.00 O ATOM 0 H LYS A 665 -1.151 -6.236 -45.423 1.00 0.00 H new ATOM 0 HA LYS A 665 -2.532 -6.068 -48.020 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -2.712 -3.745 -47.605 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -3.081 -4.512 -46.073 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -0.559 -4.157 -45.518 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -0.559 -3.047 -46.874 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -2.767 -2.735 -44.873 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -1.157 -2.285 -44.348 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -1.466 -0.303 -45.374 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -1.352 -1.151 -46.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -3.401 -0.323 -47.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -3.908 -1.630 -46.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.689 -0.098 -45.545 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 1.098 -10.112 9.898 1.00 0.00 N ATOM 1260 CA GLY B 591 0.936 -11.590 9.982 1.00 0.00 C ATOM 1261 C GLY B 591 1.613 -12.181 11.205 1.00 0.00 C ATOM 1262 O GLY B 591 1.116 -13.139 11.795 1.00 0.00 O ATOM 0 HA2 GLY B 591 -0.126 -11.835 10.005 1.00 0.00 H new ATOM 0 HA3 GLY B 591 1.350 -12.049 9.084 1.00 0.00 H new ATOM 1268 N HIS B 592 2.750 -11.605 11.584 1.00 0.00 N ATOM 1269 CA HIS B 592 3.501 -12.073 12.745 1.00 0.00 C ATOM 1270 C HIS B 592 3.005 -11.391 14.018 1.00 0.00 C ATOM 1271 O HIS B 592 2.404 -10.317 13.968 1.00 0.00 O ATOM 1272 CB HIS B 592 4.995 -11.806 12.553 1.00 0.00 C ATOM 1273 CG HIS B 592 5.611 -12.609 11.449 1.00 0.00 C ATOM 1274 ND1 HIS B 592 6.446 -12.064 10.495 1.00 0.00 N ATOM 1275 CD2 HIS B 592 5.515 -13.928 11.151 1.00 0.00 C ATOM 1276 CE1 HIS B 592 6.833 -13.011 9.659 1.00 0.00 C ATOM 1277 NE2 HIS B 592 6.282 -14.149 10.035 1.00 0.00 N ATOM 0 H HIS B 592 3.173 -10.811 11.103 1.00 0.00 H new ATOM 0 HA HIS B 592 3.344 -13.147 12.844 1.00 0.00 H new ATOM 0 HB2 HIS B 592 5.142 -10.746 12.346 1.00 0.00 H new ATOM 0 HB3 HIS B 592 5.517 -12.024 13.485 1.00 0.00 H new ATOM 0 HD2 HIS B 592 4.942 -14.667 11.691 1.00 0.00 H new ATOM 0 HE1 HIS B 592 7.489 -12.876 8.812 1.00 0.00 H new ATOM 0 HE2 HIS B 592 6.406 -15.049 9.571 1.00 0.00 H new ATOM 1286 N MET B 593 3.265 -12.024 15.159 1.00 0.00 N ATOM 1287 CA MET B 593 2.841 -11.490 16.451 1.00 0.00 C ATOM 1288 C MET B 593 3.955 -11.581 17.491 1.00 0.00 C ATOM 1289 O MET B 593 4.933 -12.303 17.295 1.00 0.00 O ATOM 1290 CB MET B 593 1.598 -12.229 16.954 1.00 0.00 C ATOM 1291 CG MET B 593 0.304 -11.779 16.294 1.00 0.00 C ATOM 1292 SD MET B 593 -1.158 -12.470 17.093 1.00 0.00 S ATOM 1293 CE MET B 593 -2.391 -11.243 16.664 1.00 0.00 C ATOM 0 H MET B 593 3.768 -12.909 15.215 1.00 0.00 H new ATOM 0 HA MET B 593 2.600 -10.437 16.306 1.00 0.00 H new ATOM 0 HB2 MET B 593 1.729 -13.298 16.783 1.00 0.00 H new ATOM 0 HB3 MET B 593 1.514 -12.086 18.031 1.00 0.00 H new ATOM 0 HG2 MET B 593 0.247 -10.691 16.319 1.00 0.00 H new ATOM 0 HG3 MET B 593 0.314 -12.074 15.245 1.00 0.00 H new ATOM 0 HE1 MET B 593 -3.353 -11.530 17.088 1.00 0.00 H new ATOM 0 HE2 MET B 593 -2.094 -10.273 17.063 1.00 0.00 H new ATOM 0 HE3 MET B 593 -2.477 -11.178 15.579 1.00 0.00 H new ATOM 1303 N GLU B 594 3.805 -10.848 18.591 1.00 0.00 N ATOM 1304 CA GLU B 594 4.808 -10.849 19.656 1.00 0.00 C ATOM 1305 C GLU B 594 4.693 -12.115 20.505 1.00 0.00 C ATOM 1306 O GLU B 594 5.673 -12.554 21.110 1.00 0.00 O ATOM 1307 CB GLU B 594 4.649 -9.604 20.536 1.00 0.00 C ATOM 1308 CG GLU B 594 5.689 -8.530 20.266 1.00 0.00 C ATOM 1309 CD GLU B 594 5.390 -7.730 19.011 1.00 0.00 C ATOM 1310 OE1 GLU B 594 4.371 -8.021 18.349 1.00 0.00 O ATOM 1311 OE2 GLU B 594 6.174 -6.812 18.691 1.00 0.00 O ATOM 0 H GLU B 594 3.001 -10.246 18.770 1.00 0.00 H new ATOM 0 HA GLU B 594 5.796 -10.832 19.197 1.00 0.00 H new ATOM 0 HB2 GLU B 594 3.656 -9.183 20.379 1.00 0.00 H new ATOM 0 HB3 GLU B 594 4.708 -9.900 21.583 1.00 0.00 H new ATOM 0 HG2 GLU B 594 5.738 -7.854 21.120 1.00 0.00 H new ATOM 0 HG3 GLU B 594 6.670 -8.995 20.171 1.00 0.00 H new ATOM 1318 N GLY B 595 3.496 -12.697 20.549 1.00 0.00 N ATOM 1319 CA GLY B 595 3.289 -13.905 21.327 1.00 0.00 C ATOM 1320 C GLY B 595 2.843 -13.620 22.749 1.00 0.00 C ATOM 1321 O GLY B 595 2.310 -14.497 23.428 1.00 0.00 O ATOM 0 H GLY B 595 2.669 -12.354 20.061 1.00 0.00 H new ATOM 0 HA2 GLY B 595 2.541 -14.525 20.834 1.00 0.00 H new ATOM 0 HA3 GLY B 595 4.215 -14.480 21.350 1.00 0.00 H new ATOM 1325 N LYS B 596 3.059 -12.385 23.198 1.00 0.00 N ATOM 1326 CA LYS B 596 2.673 -11.979 24.545 1.00 0.00 C ATOM 1327 C LYS B 596 3.253 -12.943 25.585 1.00 0.00 C ATOM 1328 O LYS B 596 2.506 -13.658 26.254 1.00 0.00 O ATOM 1329 CB LYS B 596 1.147 -11.932 24.669 1.00 0.00 C ATOM 1330 CG LYS B 596 0.450 -11.342 23.452 1.00 0.00 C ATOM 1331 CD LYS B 596 -0.558 -12.314 22.857 1.00 0.00 C ATOM 1332 CE LYS B 596 -1.568 -11.597 21.977 1.00 0.00 C ATOM 1333 NZ LYS B 596 -2.238 -12.527 21.026 1.00 0.00 N ATOM 0 H LYS B 596 3.500 -11.649 22.647 1.00 0.00 H new ATOM 0 HA LYS B 596 3.074 -10.983 24.731 1.00 0.00 H new ATOM 0 HB2 LYS B 596 0.774 -12.943 24.835 1.00 0.00 H new ATOM 0 HB3 LYS B 596 0.881 -11.345 25.548 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -0.057 -10.419 23.734 1.00 0.00 H new ATOM 0 HG3 LYS B 596 1.193 -11.080 22.698 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -0.035 -13.070 22.271 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -1.079 -12.837 23.659 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -2.319 -11.117 22.604 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -1.066 -10.807 21.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -2.919 -11.998 20.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -1.525 -12.967 20.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -2.739 -13.267 21.559 1.00 0.00 H new ATOM 1347 N PRO B 597 4.594 -12.979 25.738 1.00 0.00 N ATOM 1348 CA PRO B 597 5.253 -13.867 26.694 1.00 0.00 C ATOM 1349 C PRO B 597 5.356 -13.264 28.097 1.00 0.00 C ATOM 1350 O PRO B 597 5.722 -13.956 29.047 1.00 0.00 O ATOM 1351 CB PRO B 597 6.644 -14.033 26.088 1.00 0.00 C ATOM 1352 CG PRO B 597 6.912 -12.745 25.378 1.00 0.00 C ATOM 1353 CD PRO B 597 5.572 -12.164 24.989 1.00 0.00 C ATOM 0 HA PRO B 597 4.703 -14.797 26.834 1.00 0.00 H new ATOM 0 HB2 PRO B 597 7.391 -14.221 26.859 1.00 0.00 H new ATOM 0 HB3 PRO B 597 6.677 -14.878 25.400 1.00 0.00 H new ATOM 0 HG2 PRO B 597 7.458 -12.056 26.023 1.00 0.00 H new ATOM 0 HG3 PRO B 597 7.530 -12.913 24.496 1.00 0.00 H new ATOM 0 HD2 PRO B 597 5.501 -11.110 25.258 1.00 0.00 H new ATOM 0 HD3 PRO B 597 5.406 -12.230 23.914 1.00 0.00 H new ATOM 1361 N LYS B 598 5.038 -11.971 28.216 1.00 0.00 N ATOM 1362 CA LYS B 598 5.095 -11.263 29.494 1.00 0.00 C ATOM 1363 C LYS B 598 3.772 -10.569 29.806 1.00 0.00 C ATOM 1364 O LYS B 598 3.743 -9.393 30.169 1.00 0.00 O ATOM 1365 CB LYS B 598 6.237 -10.244 29.503 1.00 0.00 C ATOM 1366 CG LYS B 598 6.212 -9.294 28.319 1.00 0.00 C ATOM 1367 CD LYS B 598 7.594 -8.735 28.024 1.00 0.00 C ATOM 1368 CE LYS B 598 8.315 -9.562 26.972 1.00 0.00 C ATOM 1369 NZ LYS B 598 9.096 -8.708 26.035 1.00 0.00 N ATOM 0 H LYS B 598 4.736 -11.391 27.433 1.00 0.00 H new ATOM 0 HA LYS B 598 5.282 -12.006 30.269 1.00 0.00 H new ATOM 0 HB2 LYS B 598 6.188 -9.664 30.425 1.00 0.00 H new ATOM 0 HB3 LYS B 598 7.188 -10.776 29.511 1.00 0.00 H new ATOM 0 HG2 LYS B 598 5.834 -9.816 27.440 1.00 0.00 H new ATOM 0 HG3 LYS B 598 5.523 -8.475 28.523 1.00 0.00 H new ATOM 0 HD2 LYS B 598 7.505 -7.704 27.681 1.00 0.00 H new ATOM 0 HD3 LYS B 598 8.183 -8.716 28.941 1.00 0.00 H new ATOM 0 HE2 LYS B 598 8.984 -10.270 27.462 1.00 0.00 H new ATOM 0 HE3 LYS B 598 7.588 -10.148 26.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 9.573 -9.309 25.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 8.454 -8.050 25.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 9.807 -8.168 26.568 1.00 0.00 H new ATOM 1383 N MET B 599 2.680 -11.312 29.667 1.00 0.00 N ATOM 1384 CA MET B 599 1.346 -10.783 29.931 1.00 0.00 C ATOM 1385 C MET B 599 1.180 -10.465 31.416 1.00 0.00 C ATOM 1386 O MET B 599 0.443 -9.549 31.783 1.00 0.00 O ATOM 1387 CB MET B 599 0.277 -11.785 29.482 1.00 0.00 C ATOM 1388 CG MET B 599 -0.090 -11.668 28.010 1.00 0.00 C ATOM 1389 SD MET B 599 -1.859 -11.438 27.749 1.00 0.00 S ATOM 1390 CE MET B 599 -1.872 -10.827 26.065 1.00 0.00 C ATOM 0 H MET B 599 2.692 -12.288 29.371 1.00 0.00 H new ATOM 0 HA MET B 599 1.223 -9.861 29.363 1.00 0.00 H new ATOM 0 HB2 MET B 599 0.633 -12.796 29.679 1.00 0.00 H new ATOM 0 HB3 MET B 599 -0.620 -11.640 30.084 1.00 0.00 H new ATOM 0 HG2 MET B 599 0.450 -10.829 27.571 1.00 0.00 H new ATOM 0 HG3 MET B 599 0.236 -12.566 27.486 1.00 0.00 H new ATOM 0 HE1 MET B 599 -2.886 -10.536 25.791 1.00 0.00 H new ATOM 0 HE2 MET B 599 -1.212 -9.963 25.986 1.00 0.00 H new ATOM 0 HE3 MET B 599 -1.525 -11.610 25.391 1.00 0.00 H new ATOM 1400 N GLU B 600 1.865 -11.226 32.268 1.00 0.00 N ATOM 1401 CA GLU B 600 1.787 -11.015 33.710 1.00 0.00 C ATOM 1402 C GLU B 600 2.730 -9.891 34.151 1.00 0.00 C ATOM 1403 O GLU B 600 3.877 -9.833 33.708 1.00 0.00 O ATOM 1404 CB GLU B 600 2.129 -12.307 34.454 1.00 0.00 C ATOM 1405 CG GLU B 600 1.471 -12.415 35.821 1.00 0.00 C ATOM 1406 CD GLU B 600 0.030 -12.879 35.742 1.00 0.00 C ATOM 1407 OE1 GLU B 600 -0.595 -12.695 34.675 1.00 0.00 O ATOM 1408 OE2 GLU B 600 -0.475 -13.427 36.744 1.00 0.00 O ATOM 0 H GLU B 600 2.478 -11.991 31.985 1.00 0.00 H new ATOM 0 HA GLU B 600 0.766 -10.723 33.955 1.00 0.00 H new ATOM 0 HB2 GLU B 600 1.825 -13.158 33.845 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.210 -12.372 34.574 1.00 0.00 H new ATOM 0 HG2 GLU B 600 2.039 -13.110 36.439 1.00 0.00 H new ATOM 0 HG3 GLU B 600 1.509 -11.444 36.316 1.00 0.00 H new ATOM 1415 N PRO B 601 2.260 -8.982 35.031 1.00 0.00 N ATOM 1416 CA PRO B 601 3.076 -7.866 35.522 1.00 0.00 C ATOM 1417 C PRO B 601 4.158 -8.321 36.498 1.00 0.00 C ATOM 1418 O PRO B 601 4.123 -9.448 36.994 1.00 0.00 O ATOM 1419 CB PRO B 601 2.053 -6.955 36.200 1.00 0.00 C ATOM 1420 CG PRO B 601 0.970 -7.873 36.646 1.00 0.00 C ATOM 1421 CD PRO B 601 0.902 -8.969 35.615 1.00 0.00 C ATOM 0 HA PRO B 601 3.628 -7.372 34.723 1.00 0.00 H new ATOM 0 HB2 PRO B 601 2.494 -6.423 37.043 1.00 0.00 H new ATOM 0 HB3 PRO B 601 1.674 -6.201 35.510 1.00 0.00 H new ATOM 0 HG2 PRO B 601 1.186 -8.280 37.634 1.00 0.00 H new ATOM 0 HG3 PRO B 601 0.018 -7.347 36.719 1.00 0.00 H new ATOM 0 HD2 PRO B 601 0.650 -9.929 36.066 1.00 0.00 H new ATOM 0 HD3 PRO B 601 0.143 -8.763 34.860 1.00 0.00 H new ATOM 1429 N ALA B 602 5.114 -7.438 36.774 1.00 0.00 N ATOM 1430 CA ALA B 602 6.207 -7.755 37.689 1.00 0.00 C ATOM 1431 C ALA B 602 5.685 -8.085 39.084 1.00 0.00 C ATOM 1432 O ALA B 602 4.601 -7.643 39.470 1.00 0.00 O ATOM 1433 CB ALA B 602 7.192 -6.599 37.754 1.00 0.00 C ATOM 0 H ALA B 602 5.154 -6.499 36.378 1.00 0.00 H new ATOM 0 HA ALA B 602 6.720 -8.637 37.306 1.00 0.00 H new ATOM 0 HB1 ALA B 602 8.002 -6.849 38.440 1.00 0.00 H new ATOM 0 HB2 ALA B 602 7.602 -6.414 36.761 1.00 0.00 H new ATOM 0 HB3 ALA B 602 6.680 -5.704 38.108 1.00 0.00 H new ATOM 1439 N ALA B 603 6.460 -8.868 39.833 1.00 0.00 N ATOM 1440 CA ALA B 603 6.084 -9.266 41.189 1.00 0.00 C ATOM 1441 C ALA B 603 5.961 -8.053 42.109 1.00 0.00 C ATOM 1442 O ALA B 603 5.141 -8.035 43.028 1.00 0.00 O ATOM 1443 CB ALA B 603 7.089 -10.263 41.748 1.00 0.00 C ATOM 0 H ALA B 603 7.357 -9.241 39.522 1.00 0.00 H new ATOM 0 HA ALA B 603 5.107 -9.746 41.140 1.00 0.00 H new ATOM 0 HB1 ALA B 603 6.795 -10.549 42.758 1.00 0.00 H new ATOM 0 HB2 ALA B 603 7.115 -11.149 41.113 1.00 0.00 H new ATOM 0 HB3 ALA B 603 8.078 -9.806 41.774 1.00 0.00 H new ATOM 1449 N SER B 604 6.784 -7.039 41.858 1.00 0.00 N ATOM 1450 CA SER B 604 6.772 -5.825 42.669 1.00 0.00 C ATOM 1451 C SER B 604 5.773 -4.808 42.125 1.00 0.00 C ATOM 1452 O SER B 604 5.432 -4.827 40.942 1.00 0.00 O ATOM 1453 CB SER B 604 8.172 -5.209 42.720 1.00 0.00 C ATOM 1454 OG SER B 604 8.453 -4.678 44.002 1.00 0.00 O ATOM 0 H SER B 604 7.467 -7.033 41.100 1.00 0.00 H new ATOM 0 HA SER B 604 6.464 -6.098 43.678 1.00 0.00 H new ATOM 0 HB2 SER B 604 8.914 -5.966 42.467 1.00 0.00 H new ATOM 0 HB3 SER B 604 8.252 -4.421 41.972 1.00 0.00 H new ATOM 0 HG SER B 604 9.354 -4.293 44.006 1.00 0.00 H new ATOM 1460 N SER B 605 5.310 -3.919 43.001 1.00 0.00 N ATOM 1461 CA SER B 605 4.345 -2.892 42.620 1.00 0.00 C ATOM 1462 C SER B 605 5.007 -1.814 41.766 1.00 0.00 C ATOM 1463 O SER B 605 4.472 -1.412 40.732 1.00 0.00 O ATOM 1464 CB SER B 605 3.721 -2.268 43.873 1.00 0.00 C ATOM 1465 OG SER B 605 2.598 -3.010 44.315 1.00 0.00 O ATOM 0 H SER B 605 5.589 -3.890 43.982 1.00 0.00 H new ATOM 0 HA SER B 605 3.559 -3.360 42.027 1.00 0.00 H new ATOM 0 HB2 SER B 605 4.465 -2.223 44.668 1.00 0.00 H new ATOM 0 HB3 SER B 605 3.420 -1.242 43.659 1.00 0.00 H new ATOM 0 HG SER B 605 2.223 -2.589 45.116 1.00 0.00 H new ATOM 1471 N GLN B 606 6.176 -1.350 42.205 1.00 0.00 N ATOM 1472 CA GLN B 606 6.913 -0.320 41.484 1.00 0.00 C ATOM 1473 C GLN B 606 7.493 -0.869 40.185 1.00 0.00 C ATOM 1474 O GLN B 606 7.511 -0.185 39.162 1.00 0.00 O ATOM 1475 CB GLN B 606 8.037 0.241 42.358 1.00 0.00 C ATOM 1476 CG GLN B 606 8.461 1.650 41.981 1.00 0.00 C ATOM 1477 CD GLN B 606 9.944 1.755 41.689 1.00 0.00 C ATOM 1478 OE1 GLN B 606 10.740 0.941 42.158 1.00 0.00 O ATOM 1479 NE2 GLN B 606 10.326 2.762 40.912 1.00 0.00 N ATOM 0 H GLN B 606 6.632 -1.673 43.058 1.00 0.00 H new ATOM 0 HA GLN B 606 6.216 0.481 41.239 1.00 0.00 H new ATOM 0 HB2 GLN B 606 7.713 0.235 43.399 1.00 0.00 H new ATOM 0 HB3 GLN B 606 8.902 -0.419 42.290 1.00 0.00 H new ATOM 0 HG2 GLN B 606 7.898 1.972 41.105 1.00 0.00 H new ATOM 0 HG3 GLN B 606 8.205 2.332 42.792 1.00 0.00 H new ATOM 0 HE21 GLN B 606 9.633 3.414 40.544 1.00 0.00 H new ATOM 0 HE22 GLN B 606 11.312 2.884 40.683 1.00 0.00 H new ATOM 1488 N ALA B 607 7.962 -2.112 40.236 1.00 0.00 N ATOM 1489 CA ALA B 607 8.543 -2.764 39.069 1.00 0.00 C ATOM 1490 C ALA B 607 7.485 -3.000 37.997 1.00 0.00 C ATOM 1491 O ALA B 607 7.771 -2.926 36.802 1.00 0.00 O ATOM 1492 CB ALA B 607 9.199 -4.078 39.467 1.00 0.00 C ATOM 0 H ALA B 607 7.950 -2.689 41.077 1.00 0.00 H new ATOM 0 HA ALA B 607 9.306 -2.105 38.655 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.628 -4.552 38.584 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.987 -3.885 40.195 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.452 -4.739 39.907 1.00 0.00 H new ATOM 1498 N ALA B 608 6.261 -3.285 38.431 1.00 0.00 N ATOM 1499 CA ALA B 608 5.163 -3.537 37.505 1.00 0.00 C ATOM 1500 C ALA B 608 4.723 -2.259 36.802 1.00 0.00 C ATOM 1501 O ALA B 608 4.590 -2.229 35.577 1.00 0.00 O ATOM 1502 CB ALA B 608 3.990 -4.165 38.242 1.00 0.00 C ATOM 0 H ALA B 608 6.005 -3.347 39.416 1.00 0.00 H new ATOM 0 HA ALA B 608 5.519 -4.230 36.743 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.176 -4.349 37.541 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.304 -5.108 38.689 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.648 -3.489 39.025 1.00 0.00 H new ATOM 1508 N VAL B 609 4.500 -1.205 37.583 1.00 0.00 N ATOM 1509 CA VAL B 609 4.064 0.080 37.042 1.00 0.00 C ATOM 1510 C VAL B 609 5.135 0.667 36.120 1.00 0.00 C ATOM 1511 O VAL B 609 4.828 1.089 35.005 1.00 0.00 O ATOM 1512 CB VAL B 609 3.723 1.089 38.162 1.00 0.00 C ATOM 1513 CG1 VAL B 609 3.119 2.357 37.577 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.777 0.465 39.178 1.00 0.00 C ATOM 0 H VAL B 609 4.615 -1.216 38.596 1.00 0.00 H new ATOM 0 HA VAL B 609 3.156 -0.103 36.467 1.00 0.00 H new ATOM 0 HB VAL B 609 4.648 1.355 38.674 1.00 0.00 H new ATOM 0 HG11 VAL B 609 2.886 3.054 38.382 1.00 0.00 H new ATOM 0 HG12 VAL B 609 3.832 2.818 36.893 1.00 0.00 H new ATOM 0 HG13 VAL B 609 2.206 2.109 37.036 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.550 1.192 39.958 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.854 0.166 38.680 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.249 -0.410 39.624 1.00 0.00 H new ATOM 1524 N GLU B 610 6.386 0.682 36.587 1.00 0.00 N ATOM 1525 CA GLU B 610 7.506 1.208 35.804 1.00 0.00 C ATOM 1526 C GLU B 610 7.584 0.562 34.421 1.00 0.00 C ATOM 1527 O GLU B 610 7.614 1.247 33.399 1.00 0.00 O ATOM 1528 CB GLU B 610 8.827 1.001 36.551 1.00 0.00 C ATOM 1529 CG GLU B 610 9.566 2.295 36.857 1.00 0.00 C ATOM 1530 CD GLU B 610 8.887 3.120 37.935 1.00 0.00 C ATOM 1531 OE1 GLU B 610 7.862 2.659 38.478 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.382 4.226 38.237 1.00 0.00 O ATOM 0 H GLU B 610 6.649 0.334 37.509 1.00 0.00 H new ATOM 0 HA GLU B 610 7.333 2.275 35.667 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.627 0.477 37.486 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.473 0.356 35.956 1.00 0.00 H new ATOM 0 HG2 GLU B 610 10.583 2.061 37.171 1.00 0.00 H new ATOM 0 HG3 GLU B 610 9.642 2.888 35.946 1.00 0.00 H new ATOM 1539 N GLU B 611 7.615 -0.768 34.400 1.00 0.00 N ATOM 1540 CA GLU B 611 7.677 -1.514 33.148 1.00 0.00 C ATOM 1541 C GLU B 611 6.393 -1.318 32.347 1.00 0.00 C ATOM 1542 O GLU B 611 6.393 -1.437 31.121 1.00 0.00 O ATOM 1543 CB GLU B 611 7.905 -3.001 33.421 1.00 0.00 C ATOM 1544 CG GLU B 611 9.358 -3.345 33.707 1.00 0.00 C ATOM 1545 CD GLU B 611 9.675 -4.805 33.450 1.00 0.00 C ATOM 1546 OE1 GLU B 611 9.413 -5.637 34.345 1.00 0.00 O ATOM 1547 OE2 GLU B 611 10.187 -5.117 32.355 1.00 0.00 O ATOM 0 H GLU B 611 7.598 -1.351 35.237 1.00 0.00 H new ATOM 0 HA GLU B 611 8.515 -1.134 32.564 1.00 0.00 H new ATOM 0 HB2 GLU B 611 7.293 -3.305 34.270 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.565 -3.577 32.561 1.00 0.00 H new ATOM 0 HG2 GLU B 611 10.003 -2.723 33.087 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.586 -3.105 34.746 1.00 0.00 H new ATOM 1554 N LEU B 612 5.299 -1.019 33.042 1.00 0.00 N ATOM 1555 CA LEU B 612 4.013 -0.814 32.383 1.00 0.00 C ATOM 1556 C LEU B 612 4.037 0.435 31.506 1.00 0.00 C ATOM 1557 O LEU B 612 3.657 0.391 30.335 1.00 0.00 O ATOM 1558 CB LEU B 612 2.889 -0.712 33.419 1.00 0.00 C ATOM 1559 CG LEU B 612 1.738 -1.703 33.236 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.401 -1.857 31.761 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.090 -3.051 33.847 1.00 0.00 C ATOM 0 H LEU B 612 5.277 -0.914 34.056 1.00 0.00 H new ATOM 0 HA LEU B 612 3.824 -1.676 31.743 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.317 -0.857 34.411 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.483 0.299 33.392 1.00 0.00 H new ATOM 0 HG LEU B 612 0.861 -1.312 33.752 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.580 -2.565 31.647 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.106 -0.891 31.352 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.275 -2.226 31.225 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.259 -3.742 33.707 1.00 0.00 H new ATOM 0 HD22 LEU B 612 2.980 -3.450 33.360 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.284 -2.928 34.913 1.00 0.00 H new ATOM 1573 N ARG B 613 4.486 1.547 32.083 1.00 0.00 N ATOM 1574 CA ARG B 613 4.557 2.811 31.360 1.00 0.00 C ATOM 1575 C ARG B 613 5.569 2.734 30.218 1.00 0.00 C ATOM 1576 O ARG B 613 5.325 3.248 29.126 1.00 0.00 O ATOM 1577 CB ARG B 613 4.931 3.946 32.314 1.00 0.00 C ATOM 1578 CG ARG B 613 4.826 5.329 31.692 1.00 0.00 C ATOM 1579 CD ARG B 613 3.389 5.828 31.666 1.00 0.00 C ATOM 1580 NE ARG B 613 2.941 6.284 32.979 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.187 7.365 33.170 1.00 0.00 C ATOM 1582 NH1 ARG B 613 1.800 8.101 32.136 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.821 7.711 34.396 1.00 0.00 N ATOM 0 H ARG B 613 4.806 1.597 33.050 1.00 0.00 H new ATOM 0 HA ARG B 613 3.574 3.012 30.934 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.283 3.901 33.189 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.951 3.792 32.665 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.444 6.029 32.255 1.00 0.00 H new ATOM 0 HG3 ARG B 613 5.220 5.302 30.676 1.00 0.00 H new ATOM 0 HD2 ARG B 613 3.303 6.645 30.950 1.00 0.00 H new ATOM 0 HD3 ARG B 613 2.735 5.029 31.318 1.00 0.00 H new ATOM 0 HE ARG B 613 3.222 5.743 33.797 1.00 0.00 H new ATOM 0 HH11 ARG B 613 2.080 7.840 31.191 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.223 8.928 32.286 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.117 7.149 35.194 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.244 8.539 34.541 1.00 0.00 H new ATOM 1597 N THR B 614 6.702 2.087 30.483 1.00 0.00 N ATOM 1598 CA THR B 614 7.757 1.932 29.486 1.00 0.00 C ATOM 1599 C THR B 614 7.285 1.101 28.287 1.00 0.00 C ATOM 1600 O THR B 614 7.787 1.277 27.177 1.00 0.00 O ATOM 1601 CB THR B 614 9.026 1.300 30.100 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.686 0.098 30.804 1.00 0.00 O ATOM 1603 CG2 THR B 614 9.706 2.271 31.055 1.00 0.00 C ATOM 0 H THR B 614 6.913 1.660 31.385 1.00 0.00 H new ATOM 0 HA THR B 614 8.005 2.933 29.132 1.00 0.00 H new ATOM 0 HB THR B 614 9.715 1.065 29.288 1.00 0.00 H new ATOM 0 HG1 THR B 614 7.776 -0.175 30.565 1.00 0.00 H new ATOM 0 HG21 THR B 614 10.597 1.804 31.475 1.00 0.00 H new ATOM 0 HG22 THR B 614 9.990 3.174 30.515 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.019 2.531 31.860 1.00 0.00 H new ATOM 1611 N GLN B 615 6.321 0.204 28.517 1.00 0.00 N ATOM 1612 CA GLN B 615 5.788 -0.663 27.462 1.00 0.00 C ATOM 1613 C GLN B 615 4.945 0.136 26.466 1.00 0.00 C ATOM 1614 O GLN B 615 5.144 0.050 25.255 1.00 0.00 O ATOM 1615 CB GLN B 615 4.958 -1.803 28.061 1.00 0.00 C ATOM 1616 CG GLN B 615 5.541 -3.184 27.798 1.00 0.00 C ATOM 1617 CD GLN B 615 4.476 -4.253 27.651 1.00 0.00 C ATOM 1618 OE1 GLN B 615 4.329 -4.857 26.588 1.00 0.00 O ATOM 1619 NE2 GLN B 615 3.720 -4.488 28.718 1.00 0.00 N ATOM 0 H GLN B 615 5.892 0.059 29.431 1.00 0.00 H new ATOM 0 HA GLN B 615 6.635 -1.093 26.928 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.873 -1.653 29.137 1.00 0.00 H new ATOM 0 HB3 GLN B 615 3.948 -1.760 27.652 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.145 -3.152 26.891 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.209 -3.453 28.616 1.00 0.00 H new ATOM 0 HE21 GLN B 615 3.876 -3.964 29.579 1.00 0.00 H new ATOM 0 HE22 GLN B 615 2.983 -5.192 28.676 1.00 0.00 H new ATOM 1628 N VAL B 616 3.996 0.910 26.987 1.00 0.00 N ATOM 1629 CA VAL B 616 3.122 1.722 26.143 1.00 0.00 C ATOM 1630 C VAL B 616 3.916 2.785 25.387 1.00 0.00 C ATOM 1631 O VAL B 616 3.645 3.064 24.219 1.00 0.00 O ATOM 1632 CB VAL B 616 2.012 2.397 26.978 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.795 2.702 26.117 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.627 1.534 28.170 1.00 0.00 C ATOM 0 H VAL B 616 3.813 0.992 27.987 1.00 0.00 H new ATOM 0 HA VAL B 616 2.658 1.051 25.419 1.00 0.00 H new ATOM 0 HB VAL B 616 2.404 3.341 27.357 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.027 3.177 26.728 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.081 3.373 25.307 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.404 1.775 25.699 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.844 2.032 28.742 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.262 0.569 27.818 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.499 1.382 28.806 1.00 0.00 H new ATOM 1644 N ARG B 617 4.896 3.381 26.064 1.00 0.00 N ATOM 1645 CA ARG B 617 5.725 4.419 25.457 1.00 0.00 C ATOM 1646 C ARG B 617 6.467 3.891 24.231 1.00 0.00 C ATOM 1647 O ARG B 617 6.511 4.546 23.188 1.00 0.00 O ATOM 1648 CB ARG B 617 6.732 4.966 26.476 1.00 0.00 C ATOM 1649 CG ARG B 617 6.199 6.117 27.316 1.00 0.00 C ATOM 1650 CD ARG B 617 6.121 7.405 26.513 1.00 0.00 C ATOM 1651 NE ARG B 617 4.741 7.815 26.267 1.00 0.00 N ATOM 1652 CZ ARG B 617 4.250 8.074 25.056 1.00 0.00 C ATOM 1653 NH1 ARG B 617 5.025 7.962 23.985 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.984 8.441 24.917 1.00 0.00 N ATOM 0 H ARG B 617 5.135 3.163 27.031 1.00 0.00 H new ATOM 0 HA ARG B 617 5.063 5.224 25.138 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.038 4.157 27.139 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.625 5.299 25.947 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.209 5.864 27.696 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.844 6.266 28.182 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.645 8.198 27.048 1.00 0.00 H new ATOM 0 HD3 ARG B 617 6.634 7.270 25.561 1.00 0.00 H new ATOM 0 HE ARG B 617 4.117 7.908 27.069 1.00 0.00 H new ATOM 0 HH11 ARG B 617 5.999 7.677 24.088 1.00 0.00 H new ATOM 0 HH12 ARG B 617 4.647 8.161 23.059 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.384 8.525 25.738 1.00 0.00 H new ATOM 0 HH22 ARG B 617 2.609 8.639 23.989 1.00 0.00 H new ATOM 1668 N GLU B 618 7.045 2.698 24.364 1.00 0.00 N ATOM 1669 CA GLU B 618 7.781 2.071 23.267 1.00 0.00 C ATOM 1670 C GLU B 618 6.847 1.724 22.111 1.00 0.00 C ATOM 1671 O GLU B 618 7.185 1.929 20.946 1.00 0.00 O ATOM 1672 CB GLU B 618 8.495 0.809 23.757 1.00 0.00 C ATOM 1673 CG GLU B 618 9.940 0.708 23.293 1.00 0.00 C ATOM 1674 CD GLU B 618 10.063 0.326 21.829 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.731 1.166 20.967 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.492 -0.812 21.546 1.00 0.00 O ATOM 0 H GLU B 618 7.018 2.146 25.221 1.00 0.00 H new ATOM 0 HA GLU B 618 8.524 2.784 22.909 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.470 0.787 24.846 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.948 -0.067 23.408 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.437 1.664 23.457 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.461 -0.031 23.902 1.00 0.00 H new ATOM 1683 N LEU B 619 5.671 1.199 22.443 1.00 0.00 N ATOM 1684 CA LEU B 619 4.687 0.819 21.432 1.00 0.00 C ATOM 1685 C LEU B 619 4.175 2.044 20.679 1.00 0.00 C ATOM 1686 O LEU B 619 3.889 1.975 19.483 1.00 0.00 O ATOM 1687 CB LEU B 619 3.511 0.083 22.083 1.00 0.00 C ATOM 1688 CG LEU B 619 2.767 -0.894 21.171 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.752 -1.733 20.372 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.843 -1.787 21.986 1.00 0.00 C ATOM 0 H LEU B 619 5.375 1.027 23.404 1.00 0.00 H new ATOM 0 HA LEU B 619 5.177 0.154 20.721 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.881 -0.465 22.950 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.801 0.822 22.453 1.00 0.00 H new ATOM 0 HG LEU B 619 2.160 -0.318 20.472 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.205 -2.422 19.729 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.373 -1.080 19.759 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.385 -2.299 21.055 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.322 -2.475 21.320 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.430 -2.355 22.708 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.114 -1.172 22.514 1.00 0.00 H new ATOM 1702 N ARG B 620 4.063 3.165 21.389 1.00 0.00 N ATOM 1703 CA ARG B 620 3.588 4.411 20.793 1.00 0.00 C ATOM 1704 C ARG B 620 4.507 4.857 19.657 1.00 0.00 C ATOM 1705 O ARG B 620 4.041 5.235 18.582 1.00 0.00 O ATOM 1706 CB ARG B 620 3.511 5.514 21.852 1.00 0.00 C ATOM 1707 CG ARG B 620 2.461 6.576 21.562 1.00 0.00 C ATOM 1708 CD ARG B 620 1.266 6.454 22.498 1.00 0.00 C ATOM 1709 NE ARG B 620 0.272 7.497 22.258 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.953 7.481 22.773 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -1.342 6.469 23.539 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.791 8.478 22.522 1.00 0.00 N ATOM 0 H ARG B 620 4.295 3.235 22.380 1.00 0.00 H new ATOM 0 HA ARG B 620 2.592 4.230 20.388 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.297 5.060 22.820 1.00 0.00 H new ATOM 0 HB3 ARG B 620 4.486 5.994 21.934 1.00 0.00 H new ATOM 0 HG2 ARG B 620 2.906 7.566 21.666 1.00 0.00 H new ATOM 0 HG3 ARG B 620 2.126 6.484 20.529 1.00 0.00 H new ATOM 0 HD2 ARG B 620 0.803 5.476 22.369 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.608 6.511 23.531 1.00 0.00 H new ATOM 0 HE ARG B 620 0.533 8.282 21.661 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.700 5.701 23.734 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -2.283 6.460 23.933 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -1.495 9.257 21.934 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.731 8.466 22.917 1.00 0.00 H new ATOM 1726 N SER B 621 5.813 4.809 19.906 1.00 0.00 N ATOM 1727 CA SER B 621 6.804 5.196 18.907 1.00 0.00 C ATOM 1728 C SER B 621 6.682 4.322 17.662 1.00 0.00 C ATOM 1729 O SER B 621 6.865 4.794 16.540 1.00 0.00 O ATOM 1730 CB SER B 621 8.219 5.090 19.483 1.00 0.00 C ATOM 1731 OG SER B 621 8.548 6.243 20.239 1.00 0.00 O ATOM 0 H SER B 621 6.210 4.505 20.795 1.00 0.00 H new ATOM 0 HA SER B 621 6.615 6.232 18.627 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.293 4.204 20.114 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.937 4.965 18.672 1.00 0.00 H new ATOM 0 HG SER B 621 9.522 6.310 20.327 1.00 0.00 H new ATOM 1737 N ILE B 622 6.373 3.045 17.869 1.00 0.00 N ATOM 1738 CA ILE B 622 6.233 2.101 16.764 1.00 0.00 C ATOM 1739 C ILE B 622 5.000 2.405 15.919 1.00 0.00 C ATOM 1740 O ILE B 622 5.005 2.222 14.701 1.00 0.00 O ATOM 1741 CB ILE B 622 6.146 0.650 17.273 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.344 0.329 18.167 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.073 -0.317 16.102 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.988 -0.502 19.379 1.00 0.00 C ATOM 0 H ILE B 622 6.215 2.640 18.792 1.00 0.00 H new ATOM 0 HA ILE B 622 7.124 2.213 16.146 1.00 0.00 H new ATOM 0 HB ILE B 622 5.237 0.540 17.865 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.093 -0.202 17.580 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.801 1.262 18.498 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.012 -1.339 16.477 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.189 -0.097 15.503 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.965 -0.210 15.485 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.886 -0.691 19.967 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.262 0.036 19.988 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.559 -1.451 19.056 1.00 0.00 H new ATOM 1756 N ILE B 623 3.946 2.872 16.582 1.00 0.00 N ATOM 1757 CA ILE B 623 2.695 3.207 15.913 1.00 0.00 C ATOM 1758 C ILE B 623 2.926 4.318 14.888 1.00 0.00 C ATOM 1759 O ILE B 623 2.440 4.246 13.759 1.00 0.00 O ATOM 1760 CB ILE B 623 1.614 3.640 16.936 1.00 0.00 C ATOM 1761 CG1 ILE B 623 0.686 2.471 17.299 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.810 4.815 16.401 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.274 1.528 18.327 1.00 0.00 C ATOM 0 H ILE B 623 3.935 3.028 17.590 1.00 0.00 H new ATOM 0 HA ILE B 623 2.337 2.316 15.398 1.00 0.00 H new ATOM 0 HB ILE B 623 2.125 3.954 17.846 1.00 0.00 H new ATOM 0 HG12 ILE B 623 -0.255 2.869 17.679 1.00 0.00 H new ATOM 0 HG13 ILE B 623 0.452 1.909 16.395 1.00 0.00 H new ATOM 0 HG21 ILE B 623 0.056 5.104 17.134 1.00 0.00 H new ATOM 0 HG22 ILE B 623 1.476 5.657 16.215 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.320 4.527 15.471 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.564 0.727 18.535 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.200 1.101 17.942 1.00 0.00 H new ATOM 0 HD13 ILE B 623 1.482 2.076 19.246 1.00 0.00 H new ATOM 1775 N GLU B 624 3.667 5.348 15.291 1.00 0.00 N ATOM 1776 CA GLU B 624 3.947 6.478 14.409 1.00 0.00 C ATOM 1777 C GLU B 624 4.802 6.051 13.218 1.00 0.00 C ATOM 1778 O GLU B 624 4.579 6.491 12.089 1.00 0.00 O ATOM 1779 CB GLU B 624 4.656 7.588 15.187 1.00 0.00 C ATOM 1780 CG GLU B 624 4.271 8.988 14.735 1.00 0.00 C ATOM 1781 CD GLU B 624 4.919 10.069 15.577 1.00 0.00 C ATOM 1782 OE1 GLU B 624 4.591 10.164 16.778 1.00 0.00 O ATOM 1783 OE2 GLU B 624 5.754 10.825 15.035 1.00 0.00 O ATOM 0 H GLU B 624 4.083 5.423 16.219 1.00 0.00 H new ATOM 0 HA GLU B 624 2.997 6.852 14.029 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.426 7.481 16.247 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.734 7.464 15.080 1.00 0.00 H new ATOM 0 HG2 GLU B 624 4.560 9.122 13.693 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.187 9.096 14.782 1.00 0.00 H new ATOM 1790 N THR B 625 5.780 5.188 13.481 1.00 0.00 N ATOM 1791 CA THR B 625 6.670 4.692 12.438 1.00 0.00 C ATOM 1792 C THR B 625 5.910 3.829 11.435 1.00 0.00 C ATOM 1793 O THR B 625 6.160 3.894 10.230 1.00 0.00 O ATOM 1794 CB THR B 625 7.829 3.869 13.033 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.684 3.768 14.455 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.169 4.509 12.702 1.00 0.00 C ATOM 0 H THR B 625 5.976 4.817 14.411 1.00 0.00 H new ATOM 0 HA THR B 625 7.079 5.564 11.928 1.00 0.00 H new ATOM 0 HB THR B 625 7.798 2.872 12.595 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.739 4.662 14.854 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.973 3.912 13.132 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.291 4.558 11.620 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.204 5.516 13.117 1.00 0.00 H new ATOM 1804 N MET B 626 4.980 3.023 11.940 1.00 0.00 N ATOM 1805 CA MET B 626 4.183 2.141 11.092 1.00 0.00 C ATOM 1806 C MET B 626 3.235 2.948 10.206 1.00 0.00 C ATOM 1807 O MET B 626 3.061 2.640 9.027 1.00 0.00 O ATOM 1808 CB MET B 626 3.384 1.162 11.955 1.00 0.00 C ATOM 1809 CG MET B 626 2.742 0.038 11.159 1.00 0.00 C ATOM 1810 SD MET B 626 1.782 -1.086 12.191 1.00 0.00 S ATOM 1811 CE MET B 626 2.670 -0.958 13.742 1.00 0.00 C ATOM 0 H MET B 626 4.759 2.962 12.934 1.00 0.00 H new ATOM 0 HA MET B 626 4.862 1.581 10.449 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.044 0.732 12.709 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.606 1.710 12.487 1.00 0.00 H new ATOM 0 HG2 MET B 626 2.094 0.465 10.394 1.00 0.00 H new ATOM 0 HG3 MET B 626 3.519 -0.525 10.641 1.00 0.00 H new ATOM 0 HE1 MET B 626 2.229 -1.638 14.471 1.00 0.00 H new ATOM 0 HE2 MET B 626 3.716 -1.222 13.585 1.00 0.00 H new ATOM 0 HE3 MET B 626 2.606 0.064 14.115 1.00 0.00 H new ATOM 1821 N LYS B 627 2.623 3.978 10.784 1.00 0.00 N ATOM 1822 CA LYS B 627 1.691 4.827 10.049 1.00 0.00 C ATOM 1823 C LYS B 627 2.399 5.572 8.921 1.00 0.00 C ATOM 1824 O LYS B 627 1.881 5.675 7.809 1.00 0.00 O ATOM 1825 CB LYS B 627 1.025 5.824 10.996 1.00 0.00 C ATOM 1826 CG LYS B 627 -0.410 6.154 10.620 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.936 7.333 11.422 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.179 6.957 12.874 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.159 5.845 13.001 1.00 0.00 N ATOM 0 H LYS B 627 2.756 4.245 11.759 1.00 0.00 H new ATOM 0 HA LYS B 627 0.927 4.186 9.609 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.043 5.419 12.008 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.609 6.744 11.011 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.466 6.382 9.556 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -1.042 5.283 10.793 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.222 8.155 11.373 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -1.865 7.691 10.978 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -0.236 6.665 13.336 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.545 7.828 13.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -1.986 5.329 13.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -3.124 6.232 13.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.053 5.195 12.196 1.00 0.00 H new ATOM 1843 N ASP B 628 3.590 6.085 9.216 1.00 0.00 N ATOM 1844 CA ASP B 628 4.373 6.824 8.230 1.00 0.00 C ATOM 1845 C ASP B 628 5.001 5.879 7.209 1.00 0.00 C ATOM 1846 O ASP B 628 5.252 6.264 6.067 1.00 0.00 O ATOM 1847 CB ASP B 628 5.466 7.639 8.925 1.00 0.00 C ATOM 1848 CG ASP B 628 4.948 8.949 9.495 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.904 9.949 8.748 1.00 0.00 O ATOM 1850 OD2 ASP B 628 4.588 8.973 10.690 1.00 0.00 O ATOM 0 H ASP B 628 4.034 6.003 10.130 1.00 0.00 H new ATOM 0 HA ASP B 628 3.700 7.501 7.704 1.00 0.00 H new ATOM 0 HB2 ASP B 628 5.901 7.045 9.729 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.265 7.848 8.214 1.00 0.00 H new ATOM 1855 N GLN B 629 5.251 4.641 7.628 1.00 0.00 N ATOM 1856 CA GLN B 629 5.844 3.638 6.750 1.00 0.00 C ATOM 1857 C GLN B 629 4.881 3.263 5.628 1.00 0.00 C ATOM 1858 O GLN B 629 5.261 3.224 4.457 1.00 0.00 O ATOM 1859 CB GLN B 629 6.227 2.392 7.549 1.00 0.00 C ATOM 1860 CG GLN B 629 7.366 1.597 6.927 1.00 0.00 C ATOM 1861 CD GLN B 629 7.306 0.123 7.280 1.00 0.00 C ATOM 1862 OE1 GLN B 629 6.630 -0.196 8.378 1.00 0.00 O flip ATOM 1863 NE2 GLN B 629 7.860 -0.719 6.573 1.00 0.00 N flip ATOM 0 H GLN B 629 5.052 4.309 8.572 1.00 0.00 H new ATOM 0 HA GLN B 629 6.743 4.064 6.306 1.00 0.00 H new ATOM 0 HB2 GLN B 629 6.512 2.691 8.558 1.00 0.00 H new ATOM 0 HB3 GLN B 629 5.353 1.747 7.642 1.00 0.00 H new ATOM 0 HG2 GLN B 629 7.334 1.709 5.843 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.318 2.009 7.262 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.369 -0.429 5.738 1.00 0.00 H new ATOM 0 HE22 GLN B 629 7.810 -1.707 6.822 1.00 0.00 H new ATOM 1872 N GLN B 630 3.632 2.987 5.993 1.00 0.00 N ATOM 1873 CA GLN B 630 2.612 2.609 5.019 1.00 0.00 C ATOM 1874 C GLN B 630 2.342 3.748 4.041 1.00 0.00 C ATOM 1875 O GLN B 630 2.186 3.525 2.840 1.00 0.00 O ATOM 1876 CB GLN B 630 1.317 2.218 5.733 1.00 0.00 C ATOM 1877 CG GLN B 630 0.869 3.228 6.778 1.00 0.00 C ATOM 1878 CD GLN B 630 -0.610 3.547 6.686 1.00 0.00 C ATOM 1879 OE1 GLN B 630 -1.011 4.519 6.043 1.00 0.00 O ATOM 1880 NE2 GLN B 630 -1.433 2.729 7.331 1.00 0.00 N ATOM 0 H GLN B 630 3.301 3.018 6.957 1.00 0.00 H new ATOM 0 HA GLN B 630 2.983 1.752 4.456 1.00 0.00 H new ATOM 0 HB2 GLN B 630 0.526 2.098 4.993 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.455 1.249 6.212 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.092 2.840 7.772 1.00 0.00 H new ATOM 0 HG3 GLN B 630 1.443 4.147 6.659 1.00 0.00 H new ATOM 0 HE21 GLN B 630 -1.059 1.936 7.852 1.00 0.00 H new ATOM 0 HE22 GLN B 630 -2.439 2.894 7.306 1.00 0.00 H new ATOM 1889 N LYS B 631 2.289 4.969 4.564 1.00 0.00 N ATOM 1890 CA LYS B 631 2.038 6.143 3.736 1.00 0.00 C ATOM 1891 C LYS B 631 3.115 6.293 2.665 1.00 0.00 C ATOM 1892 O LYS B 631 2.820 6.612 1.513 1.00 0.00 O ATOM 1893 CB LYS B 631 1.977 7.403 4.604 1.00 0.00 C ATOM 1894 CG LYS B 631 0.842 7.399 5.618 1.00 0.00 C ATOM 1895 CD LYS B 631 0.986 8.526 6.630 1.00 0.00 C ATOM 1896 CE LYS B 631 0.147 8.269 7.871 1.00 0.00 C ATOM 1897 NZ LYS B 631 -0.839 9.358 8.108 1.00 0.00 N ATOM 0 H LYS B 631 2.416 5.171 5.556 1.00 0.00 H new ATOM 0 HA LYS B 631 1.077 6.010 3.239 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.923 7.514 5.133 1.00 0.00 H new ATOM 0 HB3 LYS B 631 1.870 8.273 3.957 1.00 0.00 H new ATOM 0 HG2 LYS B 631 -0.111 7.497 5.098 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.824 6.442 6.140 1.00 0.00 H new ATOM 0 HD2 LYS B 631 2.033 8.631 6.913 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.683 9.468 6.173 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.379 7.320 7.764 1.00 0.00 H new ATOM 0 HE3 LYS B 631 0.800 8.176 8.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -1.392 9.146 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -0.337 10.260 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.479 9.431 7.291 1.00 0.00 H new ATOM 1911 N ARG B 632 4.362 6.063 3.060 1.00 0.00 N ATOM 1912 CA ARG B 632 5.491 6.163 2.141 1.00 0.00 C ATOM 1913 C ARG B 632 5.419 5.047 1.105 1.00 0.00 C ATOM 1914 O ARG B 632 5.654 5.278 -0.083 1.00 0.00 O ATOM 1915 CB ARG B 632 6.825 6.098 2.901 1.00 0.00 C ATOM 1916 CG ARG B 632 7.190 7.380 3.642 1.00 0.00 C ATOM 1917 CD ARG B 632 8.069 7.094 4.850 1.00 0.00 C ATOM 1918 NE ARG B 632 8.044 8.188 5.818 1.00 0.00 N ATOM 1919 CZ ARG B 632 9.052 8.474 6.637 1.00 0.00 C ATOM 1920 NH1 ARG B 632 10.162 7.749 6.609 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.949 9.490 7.486 1.00 0.00 N ATOM 0 H ARG B 632 4.618 5.805 4.013 1.00 0.00 H new ATOM 0 HA ARG B 632 5.437 7.126 1.633 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.781 5.278 3.618 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.621 5.862 2.195 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.710 8.058 2.965 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.280 7.887 3.964 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.734 6.176 5.332 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.094 6.925 4.520 1.00 0.00 H new ATOM 0 HE ARG B 632 7.205 8.766 5.869 1.00 0.00 H new ATOM 0 HH11 ARG B 632 10.245 6.969 5.958 1.00 0.00 H new ATOM 0 HH12 ARG B 632 10.933 7.972 7.239 1.00 0.00 H new ATOM 0 HH21 ARG B 632 8.097 10.050 7.510 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.722 9.710 8.114 1.00 0.00 H new ATOM 1935 N GLU B 633 5.098 3.836 1.554 1.00 0.00 N ATOM 1936 CA GLU B 633 5.021 2.687 0.655 1.00 0.00 C ATOM 1937 C GLU B 633 3.957 2.879 -0.424 1.00 0.00 C ATOM 1938 O GLU B 633 4.209 2.667 -1.609 1.00 0.00 O ATOM 1939 CB GLU B 633 4.727 1.410 1.449 1.00 0.00 C ATOM 1940 CG GLU B 633 5.796 1.058 2.473 1.00 0.00 C ATOM 1941 CD GLU B 633 5.404 -0.117 3.346 1.00 0.00 C ATOM 1942 OE1 GLU B 633 4.190 -0.394 3.460 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.308 -0.763 3.916 1.00 0.00 O ATOM 0 H GLU B 633 4.888 3.625 2.530 1.00 0.00 H new ATOM 0 HA GLU B 633 5.988 2.596 0.161 1.00 0.00 H new ATOM 0 HB2 GLU B 633 3.772 1.525 1.961 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.618 0.579 0.753 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.727 0.826 1.956 1.00 0.00 H new ATOM 0 HG3 GLU B 633 5.989 1.926 3.104 1.00 0.00 H new ATOM 1950 N ILE B 634 2.765 3.283 0.008 1.00 0.00 N ATOM 1951 CA ILE B 634 1.649 3.528 -0.901 1.00 0.00 C ATOM 1952 C ILE B 634 1.963 4.714 -1.812 1.00 0.00 C ATOM 1953 O ILE B 634 1.548 4.748 -2.970 1.00 0.00 O ATOM 1954 CB ILE B 634 0.335 3.801 -0.128 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.533 4.934 0.886 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.162 2.536 0.565 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.406 6.110 0.691 1.00 0.00 C ATOM 0 H ILE B 634 2.547 3.449 0.990 1.00 0.00 H new ATOM 0 HA ILE B 634 1.510 2.630 -1.503 1.00 0.00 H new ATOM 0 HB ILE B 634 -0.424 4.111 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.396 4.536 1.891 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.561 5.289 0.822 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.086 2.754 1.101 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.348 1.762 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE B 634 0.593 2.187 1.270 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.202 6.868 1.447 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.254 6.537 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.438 5.771 0.786 1.00 0.00 H new ATOM 1969 N LYS B 635 2.693 5.688 -1.274 1.00 0.00 N ATOM 1970 CA LYS B 635 3.056 6.883 -2.029 1.00 0.00 C ATOM 1971 C LYS B 635 3.850 6.531 -3.282 1.00 0.00 C ATOM 1972 O LYS B 635 3.543 7.003 -4.378 1.00 0.00 O ATOM 1973 CB LYS B 635 3.870 7.835 -1.150 1.00 0.00 C ATOM 1974 CG LYS B 635 3.043 8.950 -0.532 1.00 0.00 C ATOM 1975 CD LYS B 635 3.827 9.706 0.529 1.00 0.00 C ATOM 1976 CE LYS B 635 2.974 10.762 1.209 1.00 0.00 C ATOM 1977 NZ LYS B 635 3.797 11.730 1.985 1.00 0.00 N ATOM 0 H LYS B 635 3.045 5.672 -0.317 1.00 0.00 H new ATOM 0 HA LYS B 635 2.133 7.374 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.346 7.263 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.668 8.275 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.724 9.642 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.140 8.531 -0.088 1.00 0.00 H new ATOM 0 HD2 LYS B 635 4.201 9.004 1.275 1.00 0.00 H new ATOM 0 HD3 LYS B 635 4.696 10.179 0.072 1.00 0.00 H new ATOM 0 HE2 LYS B 635 2.395 11.299 0.458 1.00 0.00 H new ATOM 0 HE3 LYS B 635 2.260 10.277 1.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 3.175 12.433 2.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 4.330 11.222 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 4.461 12.212 1.346 1.00 0.00 H new ATOM 1991 N GLN B 636 4.870 5.694 -3.113 1.00 0.00 N ATOM 1992 CA GLN B 636 5.708 5.270 -4.228 1.00 0.00 C ATOM 1993 C GLN B 636 4.903 4.455 -5.237 1.00 0.00 C ATOM 1994 O GLN B 636 5.095 4.582 -6.446 1.00 0.00 O ATOM 1995 CB GLN B 636 6.892 4.440 -3.721 1.00 0.00 C ATOM 1996 CG GLN B 636 8.229 5.164 -3.788 1.00 0.00 C ATOM 1997 CD GLN B 636 8.292 6.357 -2.852 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.399 7.203 -2.848 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.351 6.429 -2.052 1.00 0.00 N ATOM 0 H GLN B 636 5.136 5.296 -2.212 1.00 0.00 H new ATOM 0 HA GLN B 636 6.084 6.165 -4.724 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.701 4.146 -2.689 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.957 3.523 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.029 4.467 -3.537 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.406 5.499 -4.810 1.00 0.00 H new ATOM 0 HE21 GLN B 636 10.068 5.705 -2.089 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.446 7.209 -1.401 1.00 0.00 H new ATOM 2008 N LEU B 637 4.004 3.617 -4.731 1.00 0.00 N ATOM 2009 CA LEU B 637 3.163 2.784 -5.588 1.00 0.00 C ATOM 2010 C LEU B 637 2.249 3.649 -6.456 1.00 0.00 C ATOM 2011 O LEU B 637 2.123 3.422 -7.660 1.00 0.00 O ATOM 2012 CB LEU B 637 2.325 1.821 -4.741 1.00 0.00 C ATOM 2013 CG LEU B 637 2.913 0.419 -4.562 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.220 -0.304 -3.418 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.792 -0.381 -5.850 1.00 0.00 C ATOM 0 H LEU B 637 3.838 3.496 -3.732 1.00 0.00 H new ATOM 0 HA LEU B 637 3.814 2.204 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.180 2.264 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.339 1.727 -5.197 1.00 0.00 H new ATOM 0 HG LEU B 637 3.971 0.518 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.649 -1.299 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.358 0.259 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.155 -0.391 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.216 -1.374 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.741 -0.472 -6.125 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.333 0.129 -6.647 1.00 0.00 H new ATOM 2027 N LEU B 638 1.620 4.645 -5.837 1.00 0.00 N ATOM 2028 CA LEU B 638 0.713 5.542 -6.551 1.00 0.00 C ATOM 2029 C LEU B 638 1.443 6.291 -7.663 1.00 0.00 C ATOM 2030 O LEU B 638 0.949 6.392 -8.786 1.00 0.00 O ATOM 2031 CB LEU B 638 0.081 6.542 -5.580 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.723 5.919 -4.439 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.456 6.657 -3.137 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.210 5.928 -4.765 1.00 0.00 C ATOM 0 H LEU B 638 1.721 4.852 -4.843 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.072 4.935 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.872 7.158 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.573 7.208 -6.143 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.406 4.883 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.036 6.201 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.605 6.598 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.746 7.702 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.766 5.481 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.544 6.955 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.386 5.355 -5.675 1.00 0.00 H new ATOM 2046 N SER B 639 2.620 6.818 -7.340 1.00 0.00 N ATOM 2047 CA SER B 639 3.420 7.553 -8.313 1.00 0.00 C ATOM 2048 C SER B 639 3.809 6.658 -9.482 1.00 0.00 C ATOM 2049 O SER B 639 3.874 7.109 -10.626 1.00 0.00 O ATOM 2050 CB SER B 639 4.678 8.116 -7.648 1.00 0.00 C ATOM 2051 OG SER B 639 4.703 9.532 -7.714 1.00 0.00 O ATOM 0 H SER B 639 3.040 6.750 -6.413 1.00 0.00 H new ATOM 0 HA SER B 639 2.817 8.378 -8.694 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.716 7.797 -6.606 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.564 7.711 -8.137 1.00 0.00 H new ATOM 0 HG SER B 639 5.516 9.865 -7.280 1.00 0.00 H new ATOM 2057 N GLU B 640 4.068 5.386 -9.190 1.00 0.00 N ATOM 2058 CA GLU B 640 4.448 4.430 -10.222 1.00 0.00 C ATOM 2059 C GLU B 640 3.295 4.190 -11.190 1.00 0.00 C ATOM 2060 O GLU B 640 3.489 4.134 -12.405 1.00 0.00 O ATOM 2061 CB GLU B 640 4.887 3.107 -9.593 1.00 0.00 C ATOM 2062 CG GLU B 640 6.311 3.134 -9.060 1.00 0.00 C ATOM 2063 CD GLU B 640 6.573 2.048 -8.038 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.788 1.079 -7.986 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.566 2.165 -7.290 1.00 0.00 O ATOM 0 H GLU B 640 4.021 4.996 -8.249 1.00 0.00 H new ATOM 0 HA GLU B 640 5.286 4.851 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU B 640 4.207 2.857 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.800 2.314 -10.336 1.00 0.00 H new ATOM 0 HG2 GLU B 640 7.008 3.021 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.507 4.107 -8.609 1.00 0.00 H new ATOM 2072 N LEU B 641 2.094 4.037 -10.641 1.00 0.00 N ATOM 2073 CA LEU B 641 0.907 3.811 -11.453 1.00 0.00 C ATOM 2074 C LEU B 641 0.618 5.045 -12.299 1.00 0.00 C ATOM 2075 O LEU B 641 0.159 4.939 -13.438 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.285 3.445 -10.550 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.821 2.009 -10.661 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.612 1.640 -9.415 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.689 1.865 -11.903 1.00 0.00 C ATOM 0 H LEU B 641 1.919 4.066 -9.637 1.00 0.00 H new ATOM 0 HA LEU B 641 1.078 2.974 -12.131 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.007 3.620 -9.514 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -1.103 4.131 -10.771 1.00 0.00 H new ATOM 0 HG LEU B 641 0.025 1.327 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.985 0.620 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.966 1.711 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.453 2.324 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.062 0.843 -11.970 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.530 2.555 -11.841 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.097 2.093 -12.789 1.00 0.00 H new ATOM 2091 N ASP B 642 0.874 6.220 -11.731 1.00 0.00 N ATOM 2092 CA ASP B 642 0.627 7.472 -12.431 1.00 0.00 C ATOM 2093 C ASP B 642 1.543 7.627 -13.641 1.00 0.00 C ATOM 2094 O ASP B 642 1.102 8.014 -14.723 1.00 0.00 O ATOM 2095 CB ASP B 642 0.824 8.652 -11.475 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.488 9.237 -10.987 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.182 8.567 -10.191 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.825 10.366 -11.400 1.00 0.00 O ATOM 0 H ASP B 642 1.252 6.329 -10.790 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.403 7.458 -12.788 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.412 8.325 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.399 9.430 -11.978 1.00 0.00 H new ATOM 2103 N GLU B 643 2.822 7.323 -13.444 1.00 0.00 N ATOM 2104 CA GLU B 643 3.810 7.408 -14.514 1.00 0.00 C ATOM 2105 C GLU B 643 3.471 6.420 -15.624 1.00 0.00 C ATOM 2106 O GLU B 643 3.611 6.731 -16.807 1.00 0.00 O ATOM 2107 CB GLU B 643 5.218 7.126 -13.978 1.00 0.00 C ATOM 2108 CG GLU B 643 6.205 8.259 -14.213 1.00 0.00 C ATOM 2109 CD GLU B 643 6.985 8.089 -15.503 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.933 7.278 -15.521 1.00 0.00 O ATOM 2111 OE2 GLU B 643 6.648 8.771 -16.494 1.00 0.00 O ATOM 0 H GLU B 643 3.200 7.014 -12.548 1.00 0.00 H new ATOM 0 HA GLU B 643 3.788 8.420 -14.917 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.156 6.927 -12.908 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.601 6.220 -14.449 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.667 9.206 -14.239 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.900 8.311 -13.375 1.00 0.00 H new ATOM 2118 N GLU B 644 3.030 5.228 -15.238 1.00 0.00 N ATOM 2119 CA GLU B 644 2.669 4.196 -16.205 1.00 0.00 C ATOM 2120 C GLU B 644 1.458 4.621 -17.027 1.00 0.00 C ATOM 2121 O GLU B 644 1.363 4.311 -18.216 1.00 0.00 O ATOM 2122 CB GLU B 644 2.376 2.872 -15.492 1.00 0.00 C ATOM 2123 CG GLU B 644 3.215 1.708 -15.993 1.00 0.00 C ATOM 2124 CD GLU B 644 2.412 0.430 -16.138 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.833 0.211 -17.223 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.360 -0.353 -15.165 1.00 0.00 O ATOM 0 H GLU B 644 2.914 4.952 -14.263 1.00 0.00 H new ATOM 0 HA GLU B 644 3.514 4.057 -16.879 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.549 2.999 -14.423 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.321 2.628 -15.617 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.653 1.969 -16.956 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.041 1.537 -15.303 1.00 0.00 H new ATOM 2133 N LYS B 645 0.533 5.329 -16.388 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.671 5.799 -17.064 1.00 0.00 C ATOM 2135 C LYS B 645 -0.320 6.813 -18.150 1.00 0.00 C ATOM 2136 O LYS B 645 -0.945 6.844 -19.211 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.642 6.417 -16.054 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.404 5.391 -15.233 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.250 6.057 -14.160 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.172 5.055 -13.484 1.00 0.00 C ATOM 2141 NZ LYS B 645 -4.015 5.065 -12.002 1.00 0.00 N ATOM 0 H LYS B 645 0.594 5.590 -15.404 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.154 4.944 -17.536 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.085 7.068 -15.380 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.356 7.045 -16.587 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -3.044 4.801 -15.889 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.701 4.700 -14.768 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -2.601 6.517 -13.415 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.842 6.857 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -5.206 5.283 -13.741 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.962 4.055 -13.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -4.827 4.584 -11.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -3.138 4.570 -11.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -3.971 6.048 -11.664 1.00 0.00 H new ATOM 2155 N LYS B 646 0.681 7.644 -17.876 1.00 0.00 N ATOM 2156 CA LYS B 646 1.107 8.663 -18.827 1.00 0.00 C ATOM 2157 C LYS B 646 1.696 8.031 -20.091 1.00 0.00 C ATOM 2158 O LYS B 646 1.235 8.310 -21.198 1.00 0.00 O ATOM 2159 CB LYS B 646 2.119 9.606 -18.171 1.00 0.00 C ATOM 2160 CG LYS B 646 2.059 11.028 -18.706 1.00 0.00 C ATOM 2161 CD LYS B 646 1.274 11.940 -17.778 1.00 0.00 C ATOM 2162 CE LYS B 646 1.944 13.297 -17.629 1.00 0.00 C ATOM 2163 NZ LYS B 646 1.804 13.837 -16.248 1.00 0.00 N ATOM 0 H LYS B 646 1.211 7.631 -17.005 1.00 0.00 H new ATOM 0 HA LYS B 646 0.231 9.240 -19.124 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.943 9.623 -17.095 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.123 9.211 -18.323 1.00 0.00 H new ATOM 0 HG2 LYS B 646 3.071 11.415 -18.828 1.00 0.00 H new ATOM 0 HG3 LYS B 646 1.597 11.027 -19.693 1.00 0.00 H new ATOM 0 HD2 LYS B 646 0.264 12.073 -18.166 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.180 11.470 -16.799 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.001 13.209 -17.879 1.00 0.00 H new ATOM 0 HE3 LYS B 646 1.506 13.998 -18.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 2.274 14.763 -16.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.796 13.945 -16.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 2.245 13.181 -15.572 1.00 0.00 H new ATOM 2177 N ILE B 647 2.713 7.181 -19.918 1.00 0.00 N ATOM 2178 CA ILE B 647 3.371 6.514 -21.042 1.00 0.00 C ATOM 2179 C ILE B 647 2.372 5.689 -21.858 1.00 0.00 C ATOM 2180 O ILE B 647 2.453 5.626 -23.085 1.00 0.00 O ATOM 2181 CB ILE B 647 4.539 5.611 -20.569 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.026 4.736 -21.725 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.120 4.744 -19.389 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.527 4.541 -21.750 1.00 0.00 C ATOM 0 H ILE B 647 3.099 6.939 -19.005 1.00 0.00 H new ATOM 0 HA ILE B 647 3.782 7.298 -21.678 1.00 0.00 H new ATOM 0 HB ILE B 647 5.356 6.254 -20.240 1.00 0.00 H new ATOM 0 HG12 ILE B 647 4.543 3.761 -21.660 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.711 5.185 -22.667 1.00 0.00 H new ATOM 0 HG21 ILE B 647 4.959 4.121 -19.079 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.815 5.382 -18.559 1.00 0.00 H new ATOM 0 HG23 ILE B 647 3.285 4.108 -19.683 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.798 3.910 -22.597 1.00 0.00 H new ATOM 0 HD12 ILE B 647 7.018 5.509 -21.847 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.847 4.063 -20.824 1.00 0.00 H new ATOM 2196 N ARG B 648 1.430 5.059 -21.163 1.00 0.00 N ATOM 2197 CA ARG B 648 0.414 4.235 -21.813 1.00 0.00 C ATOM 2198 C ARG B 648 -0.495 5.082 -22.697 1.00 0.00 C ATOM 2199 O ARG B 648 -0.812 4.700 -23.823 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.427 3.498 -20.767 1.00 0.00 C ATOM 2201 CG ARG B 648 -0.865 2.107 -21.202 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.376 1.956 -21.155 1.00 0.00 C ATOM 2203 NE ARG B 648 -2.971 2.735 -20.074 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.514 3.939 -20.239 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.535 4.507 -21.439 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.038 4.577 -19.201 1.00 0.00 N ATOM 0 H ARG B 648 1.348 5.103 -20.147 1.00 0.00 H new ATOM 0 HA ARG B 648 0.928 3.506 -22.439 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.147 3.416 -19.844 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.312 4.093 -20.540 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.511 1.913 -22.215 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.404 1.361 -20.555 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.802 2.273 -22.107 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.631 0.904 -21.027 1.00 0.00 H new ATOM 0 HE ARG B 648 -2.971 2.333 -19.137 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.134 4.020 -22.241 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -3.953 5.430 -21.559 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.025 4.145 -18.277 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.454 5.500 -19.327 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.908 6.235 -22.179 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.777 7.138 -22.923 1.00 0.00 C ATOM 2222 C LEU B 649 -1.121 7.564 -24.232 1.00 0.00 C ATOM 2223 O LEU B 649 -1.778 7.636 -25.270 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.116 8.375 -22.085 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.406 8.277 -21.270 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.318 9.156 -20.031 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.604 8.672 -22.120 1.00 0.00 C ATOM 0 H LEU B 649 -0.655 6.565 -21.248 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.699 6.603 -23.151 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.288 8.570 -21.403 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.190 9.235 -22.750 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.537 7.243 -20.952 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.244 9.075 -19.461 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -2.482 8.830 -19.412 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.165 10.193 -20.331 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.514 8.596 -21.524 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.482 9.698 -22.467 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.676 8.005 -22.979 1.00 0.00 H new ATOM 2239 N ARG B 650 0.178 7.845 -24.176 1.00 0.00 N ATOM 2240 CA ARG B 650 0.919 8.262 -25.361 1.00 0.00 C ATOM 2241 C ARG B 650 0.919 7.157 -26.414 1.00 0.00 C ATOM 2242 O ARG B 650 0.798 7.427 -27.609 1.00 0.00 O ATOM 2243 CB ARG B 650 2.359 8.638 -24.994 1.00 0.00 C ATOM 2244 CG ARG B 650 2.714 10.085 -25.300 1.00 0.00 C ATOM 2245 CD ARG B 650 2.773 10.341 -26.798 1.00 0.00 C ATOM 2246 NE ARG B 650 2.390 11.709 -27.133 1.00 0.00 N ATOM 2247 CZ ARG B 650 1.181 12.052 -27.567 1.00 0.00 C ATOM 2248 NH1 ARG B 650 0.235 11.131 -27.705 1.00 0.00 N ATOM 2249 NH2 ARG B 650 0.916 13.316 -27.861 1.00 0.00 N ATOM 0 H ARG B 650 0.737 7.792 -23.325 1.00 0.00 H new ATOM 0 HA ARG B 650 0.424 9.140 -25.777 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.513 8.453 -23.931 1.00 0.00 H new ATOM 0 HB3 ARG B 650 3.044 7.984 -25.534 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.975 10.746 -24.846 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.677 10.327 -24.850 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.783 10.148 -27.160 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.112 9.643 -27.312 1.00 0.00 H new ATOM 0 HE ARG B 650 3.090 12.444 -27.028 1.00 0.00 H new ATOM 0 HH11 ARG B 650 0.435 10.157 -27.478 1.00 0.00 H new ATOM 0 HH12 ARG B 650 -0.691 11.397 -28.038 1.00 0.00 H new ATOM 0 HH21 ARG B 650 1.640 14.027 -27.755 1.00 0.00 H new ATOM 0 HH22 ARG B 650 -0.012 13.578 -28.194 1.00 0.00 H new ATOM 2263 N LEU B 651 1.054 5.915 -25.962 1.00 0.00 N ATOM 2264 CA LEU B 651 1.070 4.772 -26.867 1.00 0.00 C ATOM 2265 C LEU B 651 -0.289 4.588 -27.528 1.00 0.00 C ATOM 2266 O LEU B 651 -0.376 4.262 -28.713 1.00 0.00 O ATOM 2267 CB LEU B 651 1.464 3.490 -26.126 1.00 0.00 C ATOM 2268 CG LEU B 651 1.623 2.246 -27.003 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.703 2.469 -28.050 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.947 1.031 -26.148 1.00 0.00 C ATOM 0 H LEU B 651 1.154 5.674 -24.976 1.00 0.00 H new ATOM 0 HA LEU B 651 1.814 4.972 -27.638 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.404 3.667 -25.603 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.710 3.284 -25.366 1.00 0.00 H new ATOM 0 HG LEU B 651 0.680 2.061 -27.517 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.803 1.575 -28.665 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.429 3.315 -28.681 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.652 2.678 -27.555 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.057 0.155 -26.787 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.877 1.204 -25.607 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.139 0.861 -25.436 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.347 4.800 -26.753 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.709 4.656 -27.255 1.00 0.00 C ATOM 2284 C GLN B 652 -2.953 5.567 -28.453 1.00 0.00 C ATOM 2285 O GLN B 652 -3.552 5.152 -29.446 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.721 4.966 -26.149 1.00 0.00 C ATOM 2287 CG GLN B 652 -3.615 4.036 -24.952 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.850 3.175 -24.768 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.679 2.034 -24.111 1.00 0.00 O flip ATOM 2290 NE2 GLN B 652 -5.942 3.530 -25.211 1.00 0.00 N flip ATOM 0 H GLN B 652 -1.287 5.073 -25.772 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.838 3.623 -27.578 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.578 5.994 -25.814 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.728 4.902 -26.561 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -2.743 3.393 -25.073 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -3.452 4.627 -24.051 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.026 4.416 -25.710 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.763 2.939 -25.079 1.00 0.00 H new ATOM 2299 N MET B 653 -2.484 6.808 -28.357 1.00 0.00 N ATOM 2300 CA MET B 653 -2.661 7.773 -29.435 1.00 0.00 C ATOM 2301 C MET B 653 -1.877 7.367 -30.676 1.00 0.00 C ATOM 2302 O MET B 653 -2.366 7.488 -31.799 1.00 0.00 O ATOM 2303 CB MET B 653 -2.218 9.164 -28.975 1.00 0.00 C ATOM 2304 CG MET B 653 -2.667 9.504 -27.564 1.00 0.00 C ATOM 2305 SD MET B 653 -4.447 9.754 -27.440 1.00 0.00 S ATOM 2306 CE MET B 653 -4.911 8.339 -26.445 1.00 0.00 C ATOM 0 H MET B 653 -1.980 7.167 -27.546 1.00 0.00 H new ATOM 0 HA MET B 653 -3.720 7.796 -29.693 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.131 9.227 -29.028 1.00 0.00 H new ATOM 0 HB3 MET B 653 -2.614 9.910 -29.664 1.00 0.00 H new ATOM 0 HG2 MET B 653 -2.369 8.701 -26.889 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.154 10.406 -27.232 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.932 8.466 -26.085 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.849 7.434 -27.049 1.00 0.00 H new ATOM 0 HE3 MET B 653 -4.234 8.255 -25.595 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.656 6.884 -30.462 1.00 0.00 N ATOM 2317 CA GLU B 654 0.199 6.449 -31.560 1.00 0.00 C ATOM 2318 C GLU B 654 -0.452 5.301 -32.322 1.00 0.00 C ATOM 2319 O GLU B 654 -0.401 5.254 -33.551 1.00 0.00 O ATOM 2320 CB GLU B 654 1.568 6.022 -31.028 1.00 0.00 C ATOM 2321 CG GLU B 654 2.587 5.749 -32.124 1.00 0.00 C ATOM 2322 CD GLU B 654 3.824 5.046 -31.605 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.366 5.484 -30.568 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.252 4.055 -32.235 1.00 0.00 O ATOM 0 H GLU B 654 -0.237 6.784 -29.537 1.00 0.00 H new ATOM 0 HA GLU B 654 0.334 7.286 -32.245 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.953 6.802 -30.371 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.449 5.124 -30.421 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.126 5.139 -32.901 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.877 6.691 -32.589 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.064 4.378 -31.586 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.716 3.223 -32.197 1.00 0.00 C ATOM 2333 C VAL B 655 -2.910 3.651 -33.048 1.00 0.00 C ATOM 2334 O VAL B 655 -3.120 3.138 -34.149 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.185 2.205 -31.134 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.767 0.968 -31.801 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.038 1.821 -30.208 1.00 0.00 C ATOM 0 H VAL B 655 -1.122 4.407 -30.568 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.974 2.744 -32.835 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.964 2.675 -30.534 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.092 0.262 -31.037 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.619 1.254 -32.417 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.007 0.501 -32.427 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.392 1.103 -29.468 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.234 1.373 -30.792 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.666 2.711 -29.701 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.687 4.596 -32.529 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.863 5.099 -33.233 1.00 0.00 C ATOM 2349 C ASN B 656 -4.465 5.765 -34.547 1.00 0.00 C ATOM 2350 O ASN B 656 -5.149 5.615 -35.561 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.616 6.099 -32.355 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.898 5.524 -31.781 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.957 6.148 -31.848 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.805 4.326 -31.215 1.00 0.00 N ATOM 0 H ASN B 656 -3.523 5.031 -31.621 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.514 4.253 -33.454 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.969 6.419 -31.539 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.851 6.987 -32.942 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.633 3.886 -30.813 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -5.906 3.846 -31.182 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.359 6.504 -34.522 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.867 7.186 -35.716 1.00 0.00 C ATOM 2363 C ASP B 657 -2.529 6.181 -36.812 1.00 0.00 C ATOM 2364 O ASP B 657 -2.843 6.396 -37.983 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.631 8.028 -35.383 1.00 0.00 C ATOM 2366 CG ASP B 657 -0.726 8.234 -36.580 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.152 8.914 -37.537 1.00 0.00 O ATOM 2368 OD2 ASP B 657 0.411 7.714 -36.564 1.00 0.00 O ATOM 0 H ASP B 657 -2.787 6.646 -33.689 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.657 7.845 -36.077 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.949 8.998 -35.002 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.068 7.541 -34.586 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.888 5.080 -36.426 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.501 4.043 -37.380 1.00 0.00 C ATOM 2375 C ILE B 658 -2.714 3.267 -37.891 1.00 0.00 C ATOM 2376 O ILE B 658 -2.757 2.862 -39.054 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.502 3.046 -36.759 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.551 3.786 -35.930 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.159 2.210 -37.842 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.514 2.862 -35.217 1.00 0.00 C ATOM 0 H ILE B 658 -1.626 4.883 -35.460 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.025 4.558 -38.215 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.050 2.377 -36.096 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.115 4.452 -36.583 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.048 4.413 -35.194 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.861 1.512 -37.385 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.603 1.654 -38.388 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.694 2.864 -38.531 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.232 3.453 -34.649 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.961 2.213 -34.538 1.00 0.00 H new ATOM 0 HD13 ILE B 658 2.044 2.253 -35.950 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.696 3.061 -37.021 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.904 2.333 -37.393 1.00 0.00 C ATOM 2394 C LYS B 659 -5.692 3.088 -38.460 1.00 0.00 C ATOM 2395 O LYS B 659 -6.073 2.519 -39.484 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.782 2.105 -36.164 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.506 0.769 -36.173 1.00 0.00 C ATOM 2398 CD LYS B 659 -8.010 0.956 -36.071 1.00 0.00 C ATOM 2399 CE LYS B 659 -8.552 0.402 -34.765 1.00 0.00 C ATOM 2400 NZ LYS B 659 -8.683 -1.080 -34.805 1.00 0.00 N ATOM 0 H LYS B 659 -3.680 3.387 -36.055 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.604 1.369 -37.804 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.163 2.167 -35.269 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.517 2.907 -36.099 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -6.266 0.229 -37.089 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.156 0.158 -35.341 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -8.252 2.016 -36.146 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -8.497 0.458 -36.909 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.890 0.686 -33.947 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -9.525 0.847 -34.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -9.056 -1.420 -33.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -9.334 -1.350 -35.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.750 -1.506 -34.978 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.936 4.373 -38.213 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.675 5.208 -39.154 1.00 0.00 C ATOM 2416 C LYS B 660 -5.861 5.454 -40.422 1.00 0.00 C ATOM 2417 O LYS B 660 -6.415 5.571 -41.515 1.00 0.00 O ATOM 2418 CB LYS B 660 -7.046 6.542 -38.502 1.00 0.00 C ATOM 2419 CG LYS B 660 -8.453 6.565 -37.924 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.617 7.676 -36.900 1.00 0.00 C ATOM 2421 CE LYS B 660 -7.823 7.388 -35.638 1.00 0.00 C ATOM 2422 NZ LYS B 660 -7.877 8.522 -34.677 1.00 0.00 N ATOM 0 H LYS B 660 -5.632 4.858 -37.369 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.588 4.681 -39.429 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.332 6.760 -37.708 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.953 7.337 -39.242 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -9.176 6.701 -38.729 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.672 5.604 -37.458 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -8.288 8.622 -37.331 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -9.672 7.790 -36.650 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -8.213 6.489 -35.161 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -6.785 7.184 -35.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -7.124 8.412 -33.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.742 9.417 -35.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -8.802 8.531 -34.202 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.541 5.526 -40.267 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.648 5.762 -41.398 1.00 0.00 C ATOM 2438 C ALA B 661 -3.626 4.567 -42.346 1.00 0.00 C ATOM 2439 O ALA B 661 -3.612 4.731 -43.566 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.242 6.066 -40.899 1.00 0.00 C ATOM 0 H ALA B 661 -4.067 5.424 -39.370 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.024 6.622 -41.953 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.584 6.240 -41.750 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.264 6.955 -40.269 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.871 5.220 -40.320 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.618 3.363 -41.776 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.605 2.139 -42.571 1.00 0.00 C ATOM 2448 C LEU B 662 -4.882 2.026 -43.397 1.00 0.00 C ATOM 2449 O LEU B 662 -4.868 1.503 -44.511 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.460 0.902 -41.670 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.012 -0.408 -42.350 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.885 -1.096 -41.587 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.195 -1.349 -42.512 1.00 0.00 C ATOM 0 H LEU B 662 -3.620 3.210 -40.767 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.748 2.185 -43.243 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.744 1.138 -40.883 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.419 0.722 -41.185 1.00 0.00 H new ATOM 0 HG LEU B 662 -2.623 -0.148 -43.334 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.603 -2.014 -42.103 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.023 -0.431 -41.533 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.222 -1.336 -40.579 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -3.864 -2.269 -42.993 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.612 -1.581 -41.532 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -4.958 -0.872 -43.127 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.982 2.524 -42.844 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.270 2.478 -43.525 1.00 0.00 C ATOM 2467 C GLN B 663 -7.390 3.614 -44.537 1.00 0.00 C ATOM 2468 O GLN B 663 -8.085 3.490 -45.544 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.407 2.561 -42.505 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.011 1.213 -42.150 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.308 0.551 -40.982 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -8.377 1.030 -39.849 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -7.627 -0.557 -41.251 1.00 0.00 N ATOM 0 H GLN B 663 -6.007 2.965 -41.925 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.340 1.532 -44.062 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.033 3.032 -41.596 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.191 3.207 -42.900 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.066 1.344 -41.908 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.962 0.556 -43.019 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -7.597 -0.918 -42.204 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -7.134 -1.047 -40.504 1.00 0.00 H new ATOM 2482 N SER B 664 -6.710 4.723 -44.259 1.00 0.00 N ATOM 2483 CA SER B 664 -6.740 5.882 -45.145 1.00 0.00 C ATOM 2484 C SER B 664 -5.843 5.664 -46.361 1.00 0.00 C ATOM 2485 O SER B 664 -5.970 6.359 -47.370 1.00 0.00 O ATOM 2486 CB SER B 664 -6.299 7.138 -44.389 1.00 0.00 C ATOM 2487 OG SER B 664 -4.888 7.263 -44.386 1.00 0.00 O ATOM 0 H SER B 664 -6.132 4.843 -43.427 1.00 0.00 H new ATOM 0 HA SER B 664 -7.764 6.015 -45.493 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.744 8.019 -44.851 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.666 7.096 -43.363 1.00 0.00 H new ATOM 0 HG SER B 664 -4.485 6.418 -44.095 1.00 0.00 H new ATOM 2493 N LYS B 665 -4.938 4.695 -46.254 1.00 0.00 N ATOM 2494 CA LYS B 665 -4.015 4.376 -47.339 1.00 0.00 C ATOM 2495 C LYS B 665 -4.490 3.153 -48.121 1.00 0.00 C ATOM 2496 O LYS B 665 -5.709 3.048 -48.370 1.00 0.00 O ATOM 2497 CB LYS B 665 -2.606 4.139 -46.789 1.00 0.00 C ATOM 2498 CG LYS B 665 -2.436 2.786 -46.115 1.00 0.00 C ATOM 2499 CD LYS B 665 -1.202 2.757 -45.228 1.00 0.00 C ATOM 2500 CE LYS B 665 0.006 2.206 -45.970 1.00 0.00 C ATOM 2501 NZ LYS B 665 1.007 3.270 -46.263 1.00 0.00 N ATOM 2502 OXT LYS B 665 -3.641 2.306 -48.479 1.00 0.00 O ATOM 0 H LYS B 665 -4.824 4.115 -45.423 1.00 0.00 H new ATOM 0 HA LYS B 665 -3.988 5.226 -48.020 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -1.888 4.222 -47.605 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -2.367 4.925 -46.073 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.320 2.562 -45.518 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -2.358 2.007 -46.874 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -0.984 3.764 -44.873 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -1.400 2.145 -44.348 1.00 0.00 H new ATOM 0 HE2 LYS B 665 0.473 1.422 -45.374 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -0.319 1.746 -46.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 1.371 3.147 -47.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 0.556 4.203 -46.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 1.793 3.203 -45.585 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 -9.306 4.106 9.898 1.00 0.00 N ATOM 2518 CA GLY C 591 -10.505 4.984 9.982 1.00 0.00 C ATOM 2519 C GLY C 591 -11.355 4.694 11.205 1.00 0.00 C ATOM 2520 O GLY C 591 -11.936 5.604 11.795 1.00 0.00 O ATOM 0 HA2 GLY C 591 -10.187 6.026 10.004 1.00 0.00 H new ATOM 0 HA3 GLY C 591 -11.110 4.854 9.084 1.00 0.00 H new ATOM 2526 N HIS C 592 -11.424 3.421 11.584 1.00 0.00 N ATOM 2527 CA HIS C 592 -12.205 3.005 12.745 1.00 0.00 C ATOM 2528 C HIS C 592 -11.368 3.093 14.018 1.00 0.00 C ATOM 2529 O HIS C 592 -10.137 3.077 13.968 1.00 0.00 O ATOM 2530 CB HIS C 592 -12.723 1.577 12.553 1.00 0.00 C ATOM 2531 CG HIS C 592 -13.726 1.445 11.449 1.00 0.00 C ATOM 2532 ND1 HIS C 592 -13.670 0.451 10.495 1.00 0.00 N ATOM 2533 CD2 HIS C 592 -14.819 2.188 11.151 1.00 0.00 C ATOM 2534 CE1 HIS C 592 -14.684 0.587 9.659 1.00 0.00 C ATOM 2535 NE2 HIS C 592 -15.394 1.635 10.035 1.00 0.00 N ATOM 0 H HIS C 592 -10.947 2.658 11.103 1.00 0.00 H new ATOM 0 HA HIS C 592 -13.056 3.679 12.844 1.00 0.00 H new ATOM 0 HB2 HIS C 592 -11.879 0.918 12.346 1.00 0.00 H new ATOM 0 HB3 HIS C 592 -13.174 1.235 13.485 1.00 0.00 H new ATOM 0 HD2 HIS C 592 -15.172 3.054 11.691 1.00 0.00 H new ATOM 0 HE1 HIS C 592 -14.896 -0.050 8.813 1.00 0.00 H new ATOM 0 HE2 HIS C 592 -16.235 1.978 9.570 1.00 0.00 H new ATOM 2544 N MET C 593 -12.045 3.184 15.159 1.00 0.00 N ATOM 2545 CA MET C 593 -11.371 3.285 16.451 1.00 0.00 C ATOM 2546 C MET C 593 -12.007 2.365 17.491 1.00 0.00 C ATOM 2547 O MET C 593 -13.121 1.880 17.295 1.00 0.00 O ATOM 2548 CB MET C 593 -11.390 4.731 16.954 1.00 0.00 C ATOM 2549 CG MET C 593 -10.353 5.627 16.294 1.00 0.00 C ATOM 2550 SD MET C 593 -10.219 7.237 17.093 1.00 0.00 S ATOM 2551 CE MET C 593 -8.540 7.692 16.664 1.00 0.00 C ATOM 0 H MET C 593 -13.063 3.190 15.216 1.00 0.00 H new ATOM 0 HA MET C 593 -10.338 2.968 16.306 1.00 0.00 H new ATOM 0 HB2 MET C 593 -12.381 5.152 16.783 1.00 0.00 H new ATOM 0 HB3 MET C 593 -11.224 4.733 18.031 1.00 0.00 H new ATOM 0 HG2 MET C 593 -9.382 5.132 16.318 1.00 0.00 H new ATOM 0 HG3 MET C 593 -10.614 5.767 15.245 1.00 0.00 H new ATOM 0 HE1 MET C 593 -8.308 8.669 17.089 1.00 0.00 H new ATOM 0 HE2 MET C 593 -7.849 6.950 17.063 1.00 0.00 H new ATOM 0 HE3 MET C 593 -8.441 7.735 15.579 1.00 0.00 H new ATOM 2561 N GLU C 594 -11.297 2.129 18.591 1.00 0.00 N ATOM 2562 CA GLU C 594 -11.799 1.261 19.656 1.00 0.00 C ATOM 2563 C GLU C 594 -12.838 1.993 20.505 1.00 0.00 C ATOM 2564 O GLU C 594 -13.708 1.364 21.110 1.00 0.00 O ATOM 2565 CB GLU C 594 -10.642 0.776 20.536 1.00 0.00 C ATOM 2566 CG GLU C 594 -10.231 -0.662 20.266 1.00 0.00 C ATOM 2567 CD GLU C 594 -9.388 -0.802 19.011 1.00 0.00 C ATOM 2568 OE1 GLU C 594 -9.131 0.225 18.349 1.00 0.00 O ATOM 2569 OE2 GLU C 594 -8.987 -1.941 18.691 1.00 0.00 O ATOM 0 H GLU C 594 -10.374 2.525 18.769 1.00 0.00 H new ATOM 0 HA GLU C 594 -12.278 0.396 19.196 1.00 0.00 H new ATOM 0 HB2 GLU C 594 -9.781 1.426 20.380 1.00 0.00 H new ATOM 0 HB3 GLU C 594 -10.928 0.872 21.583 1.00 0.00 H new ATOM 0 HG2 GLU C 594 -9.671 -1.042 21.120 1.00 0.00 H new ATOM 0 HG3 GLU C 594 -11.124 -1.279 20.170 1.00 0.00 H new ATOM 2576 N GLY C 595 -12.744 3.320 20.549 1.00 0.00 N ATOM 2577 CA GLY C 595 -13.687 4.103 21.327 1.00 0.00 C ATOM 2578 C GLY C 595 -13.216 4.348 22.749 1.00 0.00 C ATOM 2579 O GLY C 595 -13.710 5.248 23.428 1.00 0.00 O ATOM 0 H GLY C 595 -12.033 3.865 20.061 1.00 0.00 H new ATOM 0 HA2 GLY C 595 -13.851 5.061 20.833 1.00 0.00 H new ATOM 0 HA3 GLY C 595 -14.647 3.588 21.351 1.00 0.00 H new ATOM 2583 N LYS C 596 -12.254 3.544 23.198 1.00 0.00 N ATOM 2584 CA LYS C 596 -11.711 3.676 24.545 1.00 0.00 C ATOM 2585 C LYS C 596 -12.834 3.654 25.585 1.00 0.00 C ATOM 2586 O LYS C 596 -13.080 4.659 26.254 1.00 0.00 O ATOM 2587 CB LYS C 596 -10.907 4.973 24.669 1.00 0.00 C ATOM 2588 CG LYS C 596 -10.048 5.280 23.452 1.00 0.00 C ATOM 2589 CD LYS C 596 -10.385 6.640 22.857 1.00 0.00 C ATOM 2590 CE LYS C 596 -9.259 7.157 21.977 1.00 0.00 C ATOM 2591 NZ LYS C 596 -9.730 8.202 21.026 1.00 0.00 N ATOM 0 H LYS C 596 -11.836 2.795 22.647 1.00 0.00 H new ATOM 0 HA LYS C 596 -11.049 2.830 24.731 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -11.595 5.802 24.835 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -10.266 4.910 25.548 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -8.995 5.256 23.734 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -10.194 4.506 22.698 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -11.301 6.565 22.271 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -10.577 7.352 23.660 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -8.468 7.568 22.604 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -8.825 6.328 21.419 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -8.931 8.528 20.445 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -10.467 7.804 20.410 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -10.121 9.005 21.559 1.00 0.00 H new ATOM 2605 N PRO C 597 -13.537 2.512 25.738 1.00 0.00 N ATOM 2606 CA PRO C 597 -14.635 2.384 26.694 1.00 0.00 C ATOM 2607 C PRO C 597 -14.164 1.993 28.097 1.00 0.00 C ATOM 2608 O PRO C 597 -14.948 2.023 29.047 1.00 0.00 O ATOM 2609 CB PRO C 597 -15.475 1.262 26.088 1.00 0.00 C ATOM 2610 CG PRO C 597 -14.494 0.387 25.378 1.00 0.00 C ATOM 2611 CD PRO C 597 -13.320 1.256 24.989 1.00 0.00 C ATOM 0 HA PRO C 597 -15.166 3.326 26.834 1.00 0.00 H new ATOM 0 HB2 PRO C 597 -16.011 0.709 26.859 1.00 0.00 H new ATOM 0 HB3 PRO C 597 -16.223 1.656 25.400 1.00 0.00 H new ATOM 0 HG2 PRO C 597 -14.171 -0.430 26.022 1.00 0.00 H new ATOM 0 HG3 PRO C 597 -14.948 -0.063 24.496 1.00 0.00 H new ATOM 0 HD2 PRO C 597 -12.372 0.790 25.259 1.00 0.00 H new ATOM 0 HD3 PRO C 597 -13.294 1.433 23.914 1.00 0.00 H new ATOM 2619 N LYS C 598 -12.885 1.622 28.216 1.00 0.00 N ATOM 2620 CA LYS C 598 -12.301 1.219 29.494 1.00 0.00 C ATOM 2621 C LYS C 598 -11.039 2.017 29.806 1.00 0.00 C ATOM 2622 O LYS C 598 -10.006 1.455 30.169 1.00 0.00 O ATOM 2623 CB LYS C 598 -11.991 -0.279 29.503 1.00 0.00 C ATOM 2624 CG LYS C 598 -11.154 -0.732 28.319 1.00 0.00 C ATOM 2625 CD LYS C 598 -11.361 -2.210 28.024 1.00 0.00 C ATOM 2626 CE LYS C 598 -12.438 -2.421 26.972 1.00 0.00 C ATOM 2627 NZ LYS C 598 -12.088 -3.523 26.035 1.00 0.00 N ATOM 0 H LYS C 598 -12.231 1.593 27.433 1.00 0.00 H new ATOM 0 HA LYS C 598 -13.037 1.430 30.269 1.00 0.00 H new ATOM 0 HB2 LYS C 598 -11.466 -0.528 30.425 1.00 0.00 H new ATOM 0 HB3 LYS C 598 -12.928 -0.836 29.510 1.00 0.00 H new ATOM 0 HG2 LYS C 598 -11.417 -0.144 27.440 1.00 0.00 H new ATOM 0 HG3 LYS C 598 -10.100 -0.545 28.524 1.00 0.00 H new ATOM 0 HD2 LYS C 598 -10.424 -2.649 27.681 1.00 0.00 H new ATOM 0 HD3 LYS C 598 -11.639 -2.730 28.941 1.00 0.00 H new ATOM 0 HE2 LYS C 598 -13.385 -2.648 27.462 1.00 0.00 H new ATOM 0 HE3 LYS C 598 -12.583 -1.498 26.410 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 -12.847 -3.636 25.333 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 -11.197 -3.295 25.549 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 -11.975 -4.409 26.568 1.00 0.00 H new ATOM 2641 N MET C 599 -11.137 3.335 29.667 1.00 0.00 N ATOM 2642 CA MET C 599 -10.011 4.226 29.931 1.00 0.00 C ATOM 2643 C MET C 599 -9.653 4.211 31.416 1.00 0.00 C ATOM 2644 O MET C 599 -8.491 4.391 31.783 1.00 0.00 O ATOM 2645 CB MET C 599 -10.344 5.653 29.482 1.00 0.00 C ATOM 2646 CG MET C 599 -10.060 5.913 28.010 1.00 0.00 C ATOM 2647 SD MET C 599 -8.976 7.330 27.749 1.00 0.00 S ATOM 2648 CE MET C 599 -8.440 7.035 26.065 1.00 0.00 C ATOM 0 H MET C 599 -11.989 3.812 29.372 1.00 0.00 H new ATOM 0 HA MET C 599 -9.151 3.871 29.363 1.00 0.00 H new ATOM 0 HB2 MET C 599 -11.398 5.850 29.680 1.00 0.00 H new ATOM 0 HB3 MET C 599 -9.769 6.357 30.084 1.00 0.00 H new ATOM 0 HG2 MET C 599 -9.604 5.026 27.570 1.00 0.00 H new ATOM 0 HG3 MET C 599 -11.001 6.080 27.487 1.00 0.00 H new ATOM 0 HE1 MET C 599 -7.655 7.745 25.803 1.00 0.00 H new ATOM 0 HE2 MET C 599 -8.054 6.019 25.979 1.00 0.00 H new ATOM 0 HE3 MET C 599 -9.284 7.161 25.387 1.00 0.00 H new ATOM 2658 N GLU C 600 -10.654 3.998 32.268 1.00 0.00 N ATOM 2659 CA GLU C 600 -10.431 3.960 33.710 1.00 0.00 C ATOM 2660 C GLU C 600 -9.931 2.581 34.151 1.00 0.00 C ATOM 2661 O GLU C 600 -10.454 1.559 33.708 1.00 0.00 O ATOM 2662 CB GLU C 600 -11.723 4.311 34.454 1.00 0.00 C ATOM 2663 CG GLU C 600 -11.488 4.933 35.821 1.00 0.00 C ATOM 2664 CD GLU C 600 -11.169 6.414 35.742 1.00 0.00 C ATOM 2665 OE1 GLU C 600 -10.696 6.862 34.675 1.00 0.00 O ATOM 2666 OE2 GLU C 600 -11.391 7.125 36.744 1.00 0.00 O ATOM 0 H GLU C 600 -11.623 3.850 31.986 1.00 0.00 H new ATOM 0 HA GLU C 600 -9.666 4.697 33.955 1.00 0.00 H new ATOM 0 HB2 GLU C 600 -12.307 5.002 33.845 1.00 0.00 H new ATOM 0 HB3 GLU C 600 -12.321 3.407 34.573 1.00 0.00 H new ATOM 0 HG2 GLU C 600 -12.374 4.789 36.439 1.00 0.00 H new ATOM 0 HG3 GLU C 600 -10.667 4.414 36.316 1.00 0.00 H new ATOM 2673 N PRO C 601 -8.909 2.534 35.031 1.00 0.00 N ATOM 2674 CA PRO C 601 -8.350 1.269 35.522 1.00 0.00 C ATOM 2675 C PRO C 601 -9.285 0.560 36.498 1.00 0.00 C ATOM 2676 O PRO C 601 -10.243 1.153 36.994 1.00 0.00 O ATOM 2677 CB PRO C 601 -7.049 1.699 36.200 1.00 0.00 C ATOM 2678 CG PRO C 601 -7.303 3.097 36.646 1.00 0.00 C ATOM 2679 CD PRO C 601 -8.219 3.702 35.615 1.00 0.00 C ATOM 0 HA PRO C 601 -8.198 0.544 34.722 1.00 0.00 H new ATOM 0 HB2 PRO C 601 -6.808 1.051 37.043 1.00 0.00 H new ATOM 0 HB3 PRO C 601 -6.207 1.650 35.510 1.00 0.00 H new ATOM 0 HG2 PRO C 601 -7.763 3.114 37.634 1.00 0.00 H new ATOM 0 HG3 PRO C 601 -6.372 3.659 36.718 1.00 0.00 H new ATOM 0 HD2 PRO C 601 -8.925 4.399 36.066 1.00 0.00 H new ATOM 0 HD3 PRO C 601 -7.661 4.256 34.860 1.00 0.00 H new ATOM 2687 N ALA C 602 -8.999 -0.710 36.774 1.00 0.00 N ATOM 2688 CA ALA C 602 -9.819 -1.497 37.689 1.00 0.00 C ATOM 2689 C ALA C 602 -9.844 -0.880 39.084 1.00 0.00 C ATOM 2690 O ALA C 602 -8.920 -0.163 39.470 1.00 0.00 O ATOM 2691 CB ALA C 602 -9.311 -2.929 37.754 1.00 0.00 C ATOM 0 H ALA C 602 -8.206 -1.215 36.377 1.00 0.00 H new ATOM 0 HA ALA C 602 -10.840 -1.500 37.306 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -9.932 -3.505 38.440 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -9.356 -3.377 36.761 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -8.280 -2.934 38.107 1.00 0.00 H new ATOM 2697 N ALA C 603 -10.909 -1.160 39.833 1.00 0.00 N ATOM 2698 CA ALA C 603 -11.065 -0.636 41.189 1.00 0.00 C ATOM 2699 C ALA C 603 -9.954 -1.135 42.109 1.00 0.00 C ATOM 2700 O ALA C 603 -9.530 -0.435 43.028 1.00 0.00 O ATOM 2701 CB ALA C 603 -12.432 -1.008 41.748 1.00 0.00 C ATOM 0 H ALA C 603 -11.681 -1.750 39.522 1.00 0.00 H new ATOM 0 HA ALA C 603 -10.991 0.450 41.140 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -12.532 -0.611 42.758 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -13.212 -0.587 41.113 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -12.532 -2.093 41.773 1.00 0.00 H new ATOM 2707 N SER C 604 -9.488 -2.355 41.858 1.00 0.00 N ATOM 2708 CA SER C 604 -8.430 -2.953 42.669 1.00 0.00 C ATOM 2709 C SER C 604 -7.050 -2.595 42.125 1.00 0.00 C ATOM 2710 O SER C 604 -6.897 -2.290 40.942 1.00 0.00 O ATOM 2711 CB SER C 604 -8.597 -4.473 42.720 1.00 0.00 C ATOM 2712 OG SER C 604 -8.277 -4.981 44.002 1.00 0.00 O ATOM 0 H SER C 604 -9.825 -2.949 41.101 1.00 0.00 H new ATOM 0 HA SER C 604 -8.512 -2.551 43.679 1.00 0.00 H new ATOM 0 HB2 SER C 604 -9.624 -4.737 42.467 1.00 0.00 H new ATOM 0 HB3 SER C 604 -7.955 -4.937 41.971 1.00 0.00 H new ATOM 0 HG SER C 604 -8.394 -5.954 44.007 1.00 0.00 H new ATOM 2718 N SER C 605 -6.049 -2.639 43.001 1.00 0.00 N ATOM 2719 CA SER C 605 -4.677 -2.317 42.620 1.00 0.00 C ATOM 2720 C SER C 605 -4.074 -3.430 41.766 1.00 0.00 C ATOM 2721 O SER C 605 -3.459 -3.167 40.732 1.00 0.00 O ATOM 2722 CB SER C 605 -3.824 -2.089 43.873 1.00 0.00 C ATOM 2723 OG SER C 605 -3.906 -0.745 44.315 1.00 0.00 O ATOM 0 H SER C 605 -6.163 -2.895 43.982 1.00 0.00 H new ATOM 0 HA SER C 605 -4.690 -1.402 42.027 1.00 0.00 H new ATOM 0 HB2 SER C 605 -4.157 -2.756 44.668 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.785 -2.341 43.659 1.00 0.00 H new ATOM 0 HG SER C 605 -3.354 -0.630 45.116 1.00 0.00 H new ATOM 2729 N GLN C 606 -4.256 -4.673 42.205 1.00 0.00 N ATOM 2730 CA GLN C 606 -3.733 -5.827 41.484 1.00 0.00 C ATOM 2731 C GLN C 606 -4.499 -6.054 40.185 1.00 0.00 C ATOM 2732 O GLN C 606 -3.915 -6.412 39.162 1.00 0.00 O ATOM 2733 CB GLN C 606 -3.810 -7.081 42.358 1.00 0.00 C ATOM 2734 CG GLN C 606 -2.801 -8.153 41.981 1.00 0.00 C ATOM 2735 CD GLN C 606 -3.452 -9.490 41.689 1.00 0.00 C ATOM 2736 OE1 GLN C 606 -4.556 -9.772 42.158 1.00 0.00 O ATOM 2737 NE2 GLN C 606 -2.771 -10.323 40.912 1.00 0.00 N ATOM 0 H GLN C 606 -4.763 -4.906 43.059 1.00 0.00 H new ATOM 0 HA GLN C 606 -2.690 -5.625 41.239 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -3.653 -6.798 43.399 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -4.814 -7.500 42.289 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -2.241 -7.827 41.105 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -2.083 -8.272 42.792 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -1.860 -10.048 40.545 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -3.159 -11.238 40.682 1.00 0.00 H new ATOM 2746 N ALA C 607 -5.811 -5.839 40.236 1.00 0.00 N ATOM 2747 CA ALA C 607 -6.665 -6.016 39.069 1.00 0.00 C ATOM 2748 C ALA C 607 -6.341 -4.981 37.997 1.00 0.00 C ATOM 2749 O ALA C 607 -6.420 -5.266 36.802 1.00 0.00 O ATOM 2750 CB ALA C 607 -8.131 -5.927 39.467 1.00 0.00 C ATOM 0 H ALA C 607 -6.305 -5.541 41.077 1.00 0.00 H new ATOM 0 HA ALA C 607 -6.475 -7.006 38.654 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -8.756 -6.061 38.584 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -8.358 -6.706 40.195 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -8.330 -4.950 39.907 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.976 -3.779 38.431 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.645 -2.703 37.505 1.00 0.00 C ATOM 2758 C ALA C 608 -4.317 -2.960 36.802 1.00 0.00 C ATOM 2759 O ALA C 608 -4.226 -2.860 35.577 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.602 -1.372 38.242 1.00 0.00 C ATOM 0 H ALA C 608 -5.902 -3.526 39.416 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.423 -2.666 36.743 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.354 -0.576 37.540 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.576 -1.172 38.689 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.845 -1.414 39.025 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.293 -3.295 37.583 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.963 -3.560 37.042 1.00 0.00 C ATOM 2768 C VAL C 609 -1.989 -4.780 36.120 1.00 0.00 C ATOM 2769 O VAL C 609 -1.470 -4.725 35.005 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.918 -3.769 38.162 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.482 -3.880 37.577 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.986 -2.638 39.178 1.00 0.00 C ATOM 0 H VAL C 609 -3.360 -3.390 38.596 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.669 -2.682 36.467 1.00 0.00 H new ATOM 0 HB VAL C 609 -1.149 -4.703 38.674 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.202 -4.027 38.382 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.524 -4.728 36.893 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.724 -2.965 37.036 1.00 0.00 H new ATOM 0 HG21 VAL C 609 -0.243 -2.804 39.958 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.784 -1.689 38.681 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.980 -2.609 39.625 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.601 -5.871 36.587 1.00 0.00 N ATOM 2783 CA GLU C 610 -2.706 -7.104 35.804 1.00 0.00 C ATOM 2784 C GLU C 610 -3.305 -6.849 34.421 1.00 0.00 C ATOM 2785 O GLU C 610 -2.727 -7.217 33.399 1.00 0.00 O ATOM 2786 CB GLU C 610 -3.546 -8.145 36.551 1.00 0.00 C ATOM 2787 CG GLU C 610 -2.795 -9.431 36.857 1.00 0.00 C ATOM 2788 CD GLU C 610 -1.741 -9.256 37.935 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -1.629 -8.138 38.478 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -1.030 -10.238 38.237 1.00 0.00 O ATOM 0 H GLU C 610 -3.034 -5.925 37.509 1.00 0.00 H new ATOM 0 HA GLU C 610 -1.695 -7.487 35.667 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.900 -7.710 37.486 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -4.428 -8.382 35.956 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -3.506 -10.195 37.171 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.319 -9.794 35.946 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.472 -6.211 34.400 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.150 -5.892 33.148 1.00 0.00 C ATOM 2799 C GLU C 611 -4.338 -4.877 32.347 1.00 0.00 C ATOM 2800 O GLU C 611 -4.441 -4.818 31.121 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.552 -5.346 33.421 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.577 -6.431 33.707 1.00 0.00 C ATOM 2803 CD GLU C 611 -8.999 -5.976 33.450 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -9.588 -5.333 34.345 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -9.526 -6.263 32.355 1.00 0.00 O ATOM 0 H GLU C 611 -4.968 -5.905 35.237 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.241 -6.808 32.564 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.509 -4.664 34.270 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.881 -4.763 32.560 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -7.361 -7.301 33.087 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.484 -6.748 34.746 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.532 -4.079 33.042 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.711 -3.068 32.383 1.00 0.00 C ATOM 2814 C LEU C 612 -1.642 -3.714 31.506 1.00 0.00 C ATOM 2815 O LEU C 612 -1.491 -3.362 30.335 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.061 -2.146 33.419 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.344 -0.653 33.236 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.308 -0.284 31.761 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.687 -0.285 33.847 1.00 0.00 C ATOM 0 H LEU C 612 -3.430 -4.112 34.056 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.362 -2.473 31.743 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.401 -2.444 34.411 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.982 -2.300 33.392 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.568 -0.088 33.752 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -2.511 0.781 31.647 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.323 -0.511 31.353 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -3.064 -0.857 31.224 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.871 0.780 33.707 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -4.477 -0.857 33.360 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.677 -0.515 34.913 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.903 -4.658 32.083 1.00 0.00 N ATOM 2832 CA ARG C 613 0.156 -5.352 31.360 1.00 0.00 C ATOM 2833 C ARG C 613 -0.417 -6.190 30.218 1.00 0.00 C ATOM 2834 O ARG C 613 0.150 -6.236 29.126 1.00 0.00 O ATOM 2835 CB ARG C 613 0.951 -6.243 32.314 1.00 0.00 C ATOM 2836 CG ARG C 613 2.203 -6.845 31.692 1.00 0.00 C ATOM 2837 CD ARG C 613 3.352 -5.849 31.666 1.00 0.00 C ATOM 2838 NE ARG C 613 3.973 -5.688 32.979 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.285 -5.577 33.170 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.116 -5.609 32.136 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.768 -5.433 34.396 1.00 0.00 N ATOM 0 H ARG C 613 -1.019 -4.959 33.051 1.00 0.00 H new ATOM 0 HA ARG C 613 0.821 -4.602 30.933 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.236 -5.659 33.189 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.307 -7.049 32.665 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.500 -7.729 32.256 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.983 -7.174 30.676 1.00 0.00 H new ATOM 0 HD2 ARG C 613 4.103 -6.182 30.949 1.00 0.00 H new ATOM 0 HD3 ARG C 613 2.985 -4.883 31.318 1.00 0.00 H new ATOM 0 HE ARG C 613 3.365 -5.659 33.797 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.750 -5.719 31.190 1.00 0.00 H new ATOM 0 HH12 ARG C 613 7.121 -5.524 32.287 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.134 -5.407 35.194 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.774 -5.348 34.541 1.00 0.00 H new ATOM 2855 N THR C 614 -1.543 -6.847 30.483 1.00 0.00 N ATOM 2856 CA THR C 614 -2.205 -7.684 29.486 1.00 0.00 C ATOM 2857 C THR C 614 -2.690 -6.860 28.287 1.00 0.00 C ATOM 2858 O THR C 614 -2.788 -7.382 27.177 1.00 0.00 O ATOM 2859 CB THR C 614 -3.387 -8.467 30.100 1.00 0.00 C ATOM 2860 OG1 THR C 614 -4.258 -7.572 30.804 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.886 -9.541 31.055 1.00 0.00 C ATOM 0 H THR C 614 -2.018 -6.815 31.385 1.00 0.00 H new ATOM 0 HA THR C 614 -1.462 -8.399 29.133 1.00 0.00 H new ATOM 0 HB THR C 614 -3.935 -8.946 29.288 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.061 -6.649 30.541 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.736 -10.079 31.475 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.246 -10.238 30.515 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.317 -9.076 31.860 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.984 -5.576 28.517 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.467 -4.682 27.462 1.00 0.00 C ATOM 2871 C GLN C 615 -2.354 -4.351 26.466 1.00 0.00 C ATOM 2872 O GLN C 615 -2.529 -4.480 25.255 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.041 -3.393 28.061 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.528 -3.207 27.798 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.920 -1.750 27.651 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.371 -1.320 26.588 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -5.747 -0.977 28.718 1.00 0.00 N ATOM 0 H GLN C 615 -2.895 -5.131 29.431 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.262 -5.202 26.927 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -3.869 -3.395 29.137 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.499 -2.540 27.653 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.802 -3.746 26.891 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -6.095 -3.651 28.616 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -5.371 -1.373 29.579 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -5.991 0.013 28.676 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.209 -3.915 26.987 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.070 -3.564 26.143 1.00 0.00 C ATOM 2888 C VAL C 616 0.454 -4.784 25.387 1.00 0.00 C ATOM 2889 O VAL C 616 0.830 -4.688 24.219 1.00 0.00 O ATOM 2890 CB VAL C 616 1.071 -2.940 26.978 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.943 -2.040 26.117 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.515 -2.176 28.170 1.00 0.00 C ATOM 0 H VAL C 616 -1.046 -3.797 27.987 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.420 -2.827 25.420 1.00 0.00 H new ATOM 0 HB VAL C 616 1.693 -3.750 27.357 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.739 -1.613 26.727 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.380 -2.624 25.307 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.336 -1.237 25.699 1.00 0.00 H new ATOM 0 HG21 VAL C 616 1.337 -1.746 28.742 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.138 -1.378 27.818 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.053 -2.856 28.805 1.00 0.00 H new ATOM 2902 N ARG C 617 0.480 -5.931 26.064 1.00 0.00 N ATOM 2903 CA ARG C 617 0.964 -7.168 25.457 1.00 0.00 C ATOM 2904 C ARG C 617 0.136 -7.546 24.231 1.00 0.00 C ATOM 2905 O ARG C 617 0.681 -7.911 23.188 1.00 0.00 O ATOM 2906 CB ARG C 617 0.934 -8.313 26.476 1.00 0.00 C ATOM 2907 CG ARG C 617 2.198 -8.428 27.316 1.00 0.00 C ATOM 2908 CD ARG C 617 3.352 -9.004 26.513 1.00 0.00 C ATOM 2909 NE ARG C 617 4.397 -8.013 26.267 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.867 -7.718 25.056 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.382 -8.333 23.985 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.819 -6.805 24.917 1.00 0.00 N ATOM 0 H ARG C 617 0.172 -6.029 27.031 1.00 0.00 H new ATOM 0 HA ARG C 617 1.992 -6.998 25.138 1.00 0.00 H new ATOM 0 HB2 ARG C 617 0.081 -8.173 27.140 1.00 0.00 H new ATOM 0 HB3 ARG C 617 0.775 -9.253 25.947 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.474 -7.444 27.696 1.00 0.00 H new ATOM 0 HG3 ARG C 617 2.004 -9.062 28.182 1.00 0.00 H new ATOM 0 HD2 ARG C 617 3.777 -9.854 27.047 1.00 0.00 H new ATOM 0 HD3 ARG C 617 2.978 -9.381 25.561 1.00 0.00 H new ATOM 0 HE ARG C 617 4.789 -7.519 27.068 1.00 0.00 H new ATOM 0 HH11 ARG C 617 3.648 -9.033 24.088 1.00 0.00 H new ATOM 0 HH12 ARG C 617 4.743 -8.105 23.059 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.192 -6.328 25.738 1.00 0.00 H new ATOM 0 HH22 ARG C 617 6.178 -6.580 23.989 1.00 0.00 H new ATOM 2926 N GLU C 618 -1.186 -7.450 24.364 1.00 0.00 N ATOM 2927 CA GLU C 618 -2.097 -7.774 23.267 1.00 0.00 C ATOM 2928 C GLU C 618 -1.930 -6.792 22.111 1.00 0.00 C ATOM 2929 O GLU C 618 -1.922 -7.186 20.946 1.00 0.00 O ATOM 2930 CB GLU C 618 -3.547 -7.761 23.757 1.00 0.00 C ATOM 2931 CG GLU C 618 -4.357 -8.962 23.293 1.00 0.00 C ATOM 2932 CD GLU C 618 -4.749 -8.878 21.829 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -3.856 -9.010 20.967 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -5.949 -8.681 21.546 1.00 0.00 O ATOM 0 H GLU C 618 -1.651 -7.150 25.221 1.00 0.00 H new ATOM 0 HA GLU C 618 -1.851 -8.774 22.909 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.553 -7.728 24.846 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -4.032 -6.849 23.408 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.778 -9.871 23.458 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -5.258 -9.044 23.901 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.797 -5.510 22.443 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.635 -4.468 21.432 1.00 0.00 C ATOM 2943 C LEU C 619 -0.317 -4.637 20.679 1.00 0.00 C ATOM 2944 O LEU C 619 -0.235 -4.355 19.483 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.683 -3.083 22.083 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.158 -1.949 21.171 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.376 -2.383 20.372 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.469 -0.703 21.986 1.00 0.00 C ATOM 0 H LEU C 619 -1.798 -5.168 23.404 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.456 -4.560 20.721 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -2.341 -3.130 22.950 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.687 -2.838 22.452 1.00 0.00 H new ATOM 0 HG LEU C 619 -1.356 -1.710 20.472 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.700 -1.565 19.729 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.120 -3.247 19.758 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -4.183 -2.649 21.055 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.805 0.092 21.321 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -3.254 -0.927 22.709 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.572 -0.380 22.513 1.00 0.00 H new ATOM 2960 N ARG C 620 0.710 -5.101 21.389 1.00 0.00 N ATOM 2961 CA ARG C 620 2.026 -5.313 20.793 1.00 0.00 C ATOM 2962 C ARG C 620 1.952 -6.332 19.657 1.00 0.00 C ATOM 2963 O ARG C 620 2.513 -6.118 18.582 1.00 0.00 O ATOM 2964 CB ARG C 620 3.020 -5.798 21.852 1.00 0.00 C ATOM 2965 CG ARG C 620 4.465 -5.419 21.562 1.00 0.00 C ATOM 2966 CD ARG C 620 4.957 -4.324 22.498 1.00 0.00 C ATOM 2967 NE ARG C 620 6.356 -3.984 22.258 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.955 -2.914 22.773 1.00 0.00 C ATOM 2969 NH1 ARG C 620 6.274 -2.072 23.539 1.00 0.00 N ATOM 2970 NH2 ARG C 620 8.238 -2.687 22.522 1.00 0.00 N ATOM 0 H ARG C 620 0.655 -5.337 22.380 1.00 0.00 H new ATOM 0 HA ARG C 620 2.368 -4.360 20.388 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.734 -5.386 22.820 1.00 0.00 H new ATOM 0 HB3 ARG C 620 2.949 -6.883 21.933 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.100 -6.299 21.665 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.553 -5.082 20.529 1.00 0.00 H new ATOM 0 HD2 ARG C 620 4.341 -3.434 22.369 1.00 0.00 H new ATOM 0 HD3 ARG C 620 4.836 -4.649 23.531 1.00 0.00 H new ATOM 0 HE ARG C 620 6.906 -4.602 21.661 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.288 -2.244 23.735 1.00 0.00 H new ATOM 0 HH12 ARG C 620 6.736 -1.252 23.932 1.00 0.00 H new ATOM 0 HH21 ARG C 620 8.765 -3.333 21.934 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.698 -1.866 22.917 1.00 0.00 H new ATOM 2984 N SER C 621 1.258 -7.439 19.906 1.00 0.00 N ATOM 2985 CA SER C 621 1.098 -8.490 18.907 1.00 0.00 C ATOM 2986 C SER C 621 0.402 -7.947 17.662 1.00 0.00 C ATOM 2987 O SER C 621 0.720 -8.342 16.540 1.00 0.00 O ATOM 2988 CB SER C 621 0.300 -9.663 19.483 1.00 0.00 C ATOM 2989 OG SER C 621 1.133 -10.524 20.239 1.00 0.00 O ATOM 0 H SER C 621 0.796 -7.631 20.795 1.00 0.00 H new ATOM 0 HA SER C 621 2.090 -8.845 18.627 1.00 0.00 H new ATOM 0 HB2 SER C 621 -0.505 -9.285 20.113 1.00 0.00 H new ATOM 0 HB3 SER C 621 -0.166 -10.223 18.672 1.00 0.00 H new ATOM 0 HG SER C 621 0.711 -11.405 20.313 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.550 -7.042 17.869 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.297 -6.449 16.764 1.00 0.00 C ATOM 2997 C ILE C 622 -0.418 -5.532 15.919 1.00 0.00 C ATOM 2998 O ILE C 622 -0.578 -5.445 14.701 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.510 -5.647 17.273 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.387 -6.524 18.167 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.311 -5.101 16.102 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.929 -5.800 19.379 1.00 0.00 C ATOM 0 H ILE C 622 -0.823 -6.703 18.792 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.645 -7.277 16.146 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.151 -4.805 17.864 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.221 -6.907 17.580 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.807 -7.386 18.498 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.165 -4.537 16.477 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.679 -4.447 15.502 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.665 -5.928 15.486 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.542 -6.483 19.967 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.100 -5.440 19.989 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.536 -4.954 19.056 1.00 0.00 H new ATOM 3014 N ILE C 623 0.513 -4.853 16.582 1.00 0.00 N ATOM 3015 CA ILE C 623 1.430 -3.938 15.913 1.00 0.00 C ATOM 3016 C ILE C 623 2.277 -4.692 14.888 1.00 0.00 C ATOM 3017 O ILE C 623 2.457 -4.236 13.759 1.00 0.00 O ATOM 3018 CB ILE C 623 2.345 -3.218 16.936 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.797 -1.830 17.299 1.00 0.00 C ATOM 3020 CG2 ILE C 623 3.765 -3.109 16.401 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.687 -1.868 18.327 1.00 0.00 C ATOM 0 H ILE C 623 0.652 -4.921 17.590 1.00 0.00 H new ATOM 0 HA ILE C 623 0.837 -3.183 15.397 1.00 0.00 H new ATOM 0 HB ILE C 623 2.361 -3.818 17.846 1.00 0.00 H new ATOM 0 HG12 ILE C 623 2.612 -1.214 17.679 1.00 0.00 H new ATOM 0 HG13 ILE C 623 1.427 -1.346 16.395 1.00 0.00 H new ATOM 0 HG21 ILE C 623 4.392 -2.601 17.134 1.00 0.00 H new ATOM 0 HG22 ILE C 623 4.161 -4.107 16.215 1.00 0.00 H new ATOM 0 HG23 ILE C 623 3.761 -2.541 15.471 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.349 -0.853 18.535 1.00 0.00 H new ATOM 0 HD12 ILE C 623 -0.146 -2.456 17.942 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.058 -2.322 19.246 1.00 0.00 H new ATOM 3033 N GLU C 624 2.798 -5.850 15.291 1.00 0.00 N ATOM 3034 CA GLU C 624 3.636 -6.657 14.409 1.00 0.00 C ATOM 3035 C GLU C 624 2.839 -7.183 13.218 1.00 0.00 C ATOM 3036 O GLU C 624 3.331 -7.210 12.089 1.00 0.00 O ATOM 3037 CB GLU C 624 4.243 -7.827 15.187 1.00 0.00 C ATOM 3038 CG GLU C 624 5.648 -8.193 14.735 1.00 0.00 C ATOM 3039 CD GLU C 624 6.260 -9.295 15.577 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.507 -9.057 16.778 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.497 -10.395 15.035 1.00 0.00 O ATOM 0 H GLU C 624 2.655 -6.248 16.219 1.00 0.00 H new ATOM 0 HA GLU C 624 4.436 -6.021 14.029 1.00 0.00 H new ATOM 0 HB2 GLU C 624 4.265 -7.575 16.247 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.597 -8.698 15.080 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.620 -8.510 13.692 1.00 0.00 H new ATOM 0 HG3 GLU C 624 6.283 -7.309 14.782 1.00 0.00 H new ATOM 3048 N THR C 625 1.603 -7.599 13.481 1.00 0.00 N ATOM 3049 CA THR C 625 0.728 -8.122 12.438 1.00 0.00 C ATOM 3050 C THR C 625 0.360 -7.033 11.435 1.00 0.00 C ATOM 3051 O THR C 625 0.292 -7.282 10.230 1.00 0.00 O ATOM 3052 CB THR C 625 -0.565 -8.714 13.033 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.579 -8.538 14.455 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.680 -10.196 12.702 1.00 0.00 C ATOM 0 H THR C 625 1.185 -7.583 14.411 1.00 0.00 H new ATOM 0 HA THR C 625 1.279 -8.912 11.929 1.00 0.00 H new ATOM 0 HB THR C 625 -1.414 -8.189 12.595 1.00 0.00 H new ATOM 0 HG1 THR C 625 0.158 -9.045 14.855 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.599 -10.594 13.131 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.698 -10.327 11.620 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.175 -10.729 13.118 1.00 0.00 H new ATOM 3062 N MET C 626 0.127 -5.825 11.940 1.00 0.00 N ATOM 3063 CA MET C 626 -0.237 -4.693 11.092 1.00 0.00 C ATOM 3064 C MET C 626 0.935 -4.274 10.206 1.00 0.00 C ATOM 3065 O MET C 626 0.756 -3.971 9.027 1.00 0.00 O ATOM 3066 CB MET C 626 -0.686 -3.512 11.955 1.00 0.00 C ATOM 3067 CG MET C 626 -1.338 -2.393 11.159 1.00 0.00 C ATOM 3068 SD MET C 626 -1.832 -1.001 12.191 1.00 0.00 S ATOM 3069 CE MET C 626 -2.165 -1.833 13.742 1.00 0.00 C ATOM 0 H MET C 626 0.184 -5.604 12.934 1.00 0.00 H new ATOM 0 HA MET C 626 -1.061 -5.002 10.448 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.389 -3.869 12.708 1.00 0.00 H new ATOM 0 HB3 MET C 626 0.177 -3.113 12.488 1.00 0.00 H new ATOM 0 HG2 MET C 626 -0.644 -2.045 10.394 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.213 -2.784 10.640 1.00 0.00 H new ATOM 0 HE1 MET C 626 -2.517 -1.108 14.476 1.00 0.00 H new ATOM 0 HE2 MET C 626 -2.929 -2.595 13.589 1.00 0.00 H new ATOM 0 HE3 MET C 626 -1.252 -2.303 14.106 1.00 0.00 H new ATOM 3079 N LYS C 627 2.134 -4.261 10.784 1.00 0.00 N ATOM 3080 CA LYS C 627 3.335 -3.877 10.049 1.00 0.00 C ATOM 3081 C LYS C 627 3.626 -4.863 8.921 1.00 0.00 C ATOM 3082 O LYS C 627 3.974 -4.467 7.809 1.00 0.00 O ATOM 3083 CB LYS C 627 4.531 -3.800 10.996 1.00 0.00 C ATOM 3084 CG LYS C 627 5.535 -2.722 10.620 1.00 0.00 C ATOM 3085 CD LYS C 627 6.818 -2.856 11.422 1.00 0.00 C ATOM 3086 CE LYS C 627 6.614 -2.458 12.874 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.142 -1.052 13.001 1.00 0.00 N ATOM 0 H LYS C 627 2.299 -4.512 11.759 1.00 0.00 H new ATOM 0 HA LYS C 627 3.163 -2.895 9.609 1.00 0.00 H new ATOM 0 HB2 LYS C 627 4.171 -3.613 12.008 1.00 0.00 H new ATOM 0 HB3 LYS C 627 5.036 -4.766 11.010 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.761 -2.788 9.556 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.097 -1.739 10.792 1.00 0.00 H new ATOM 0 HD2 LYS C 627 7.173 -3.885 11.373 1.00 0.00 H new ATOM 0 HD3 LYS C 627 7.592 -2.230 10.978 1.00 0.00 H new ATOM 0 HE2 LYS C 627 5.889 -3.128 13.336 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.551 -2.578 13.419 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 5.609 -0.944 13.887 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.960 -0.410 13.009 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.526 -0.818 12.196 1.00 0.00 H new ATOM 3101 N ASP C 628 3.475 -6.151 9.216 1.00 0.00 N ATOM 3102 CA ASP C 628 3.723 -7.199 8.230 1.00 0.00 C ATOM 3103 C ASP C 628 2.591 -7.271 7.209 1.00 0.00 C ATOM 3104 O ASP C 628 2.799 -7.681 6.067 1.00 0.00 O ATOM 3105 CB ASP C 628 3.882 -8.554 8.925 1.00 0.00 C ATOM 3106 CG ASP C 628 5.276 -8.759 9.495 1.00 0.00 C ATOM 3107 OD1 ASP C 628 6.164 -9.221 8.748 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.477 -8.460 10.690 1.00 0.00 O ATOM 0 H ASP C 628 3.182 -6.495 10.131 1.00 0.00 H new ATOM 0 HA ASP C 628 4.646 -6.954 7.704 1.00 0.00 H new ATOM 0 HB2 ASP C 628 3.150 -8.634 9.728 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.664 -9.351 8.214 1.00 0.00 H new ATOM 3113 N GLN C 629 1.394 -6.868 7.628 1.00 0.00 N ATOM 3114 CA GLN C 629 0.229 -6.881 6.750 1.00 0.00 C ATOM 3115 C GLN C 629 0.385 -5.858 5.628 1.00 0.00 C ATOM 3116 O GLN C 629 0.161 -6.168 4.457 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.042 -6.588 7.549 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.299 -7.178 6.927 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.546 -6.389 7.280 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.485 -5.645 8.378 1.00 0.00 O flip ATOM 3121 NE2 GLN C 629 -4.553 -6.447 6.573 1.00 0.00 N flip ATOM 0 H GLN C 629 1.206 -6.528 8.571 1.00 0.00 H new ATOM 0 HA GLN C 629 0.149 -7.873 6.306 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -0.926 -6.982 8.559 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.164 -5.509 7.640 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.185 -7.207 5.843 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.418 -8.208 7.262 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -4.556 -7.032 5.737 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -5.383 -5.910 6.823 1.00 0.00 H new ATOM 3130 N GLN C 630 0.771 -4.638 5.993 1.00 0.00 N ATOM 3131 CA GLN C 630 0.953 -3.567 5.019 1.00 0.00 C ATOM 3132 C GLN C 630 2.076 -3.902 4.041 1.00 0.00 C ATOM 3133 O GLN C 630 1.960 -3.655 2.840 1.00 0.00 O ATOM 3134 CB GLN C 630 1.263 -2.250 5.733 1.00 0.00 C ATOM 3135 CG GLN C 630 2.360 -2.367 6.778 1.00 0.00 C ATOM 3136 CD GLN C 630 3.377 -1.245 6.686 1.00 0.00 C ATOM 3137 OE1 GLN C 630 4.418 -1.384 6.043 1.00 0.00 O ATOM 3138 NE2 GLN C 630 3.080 -0.123 7.331 1.00 0.00 N ATOM 0 H GLN C 630 0.964 -4.367 6.957 1.00 0.00 H new ATOM 0 HA GLN C 630 0.025 -3.461 4.456 1.00 0.00 H new ATOM 0 HB2 GLN C 630 1.556 -1.506 4.993 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.355 -1.883 6.211 1.00 0.00 H new ATOM 0 HG2 GLN C 630 1.912 -2.365 7.772 1.00 0.00 H new ATOM 0 HG3 GLN C 630 2.869 -3.324 6.660 1.00 0.00 H new ATOM 0 HE21 GLN C 630 2.206 -0.050 7.852 1.00 0.00 H new ATOM 0 HE22 GLN C 630 3.726 0.666 7.305 1.00 0.00 H new ATOM 3147 N LYS C 631 3.159 -4.466 4.564 1.00 0.00 N ATOM 3148 CA LYS C 631 4.301 -4.836 3.736 1.00 0.00 C ATOM 3149 C LYS C 631 3.892 -5.844 2.665 1.00 0.00 C ATOM 3150 O LYS C 631 4.316 -5.748 1.513 1.00 0.00 O ATOM 3151 CB LYS C 631 5.423 -5.413 4.604 1.00 0.00 C ATOM 3152 CG LYS C 631 5.988 -4.428 5.618 1.00 0.00 C ATOM 3153 CD LYS C 631 6.891 -5.117 6.630 1.00 0.00 C ATOM 3154 CE LYS C 631 7.088 -4.262 7.871 1.00 0.00 C ATOM 3155 NZ LYS C 631 8.524 -3.952 8.108 1.00 0.00 N ATOM 0 H LYS C 631 3.270 -4.677 5.556 1.00 0.00 H new ATOM 0 HA LYS C 631 4.666 -3.937 3.239 1.00 0.00 H new ATOM 0 HB2 LYS C 631 5.046 -6.288 5.133 1.00 0.00 H new ATOM 0 HB3 LYS C 631 6.230 -5.756 3.956 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.550 -3.653 5.098 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.169 -3.933 6.139 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.458 -6.076 6.913 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.858 -5.326 6.173 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.529 -3.333 7.764 1.00 0.00 H new ATOM 0 HE3 LYS C 631 6.681 -4.781 8.738 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 8.616 -3.367 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 9.054 -4.838 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.907 -3.434 7.291 1.00 0.00 H new ATOM 3169 N ARG C 632 3.069 -6.809 3.060 1.00 0.00 N ATOM 3170 CA ARG C 632 2.592 -7.837 2.141 1.00 0.00 C ATOM 3171 C ARG C 632 1.661 -7.217 1.105 1.00 0.00 C ATOM 3172 O ARG C 632 1.744 -7.534 -0.083 1.00 0.00 O ATOM 3173 CB ARG C 632 1.869 -8.960 2.901 1.00 0.00 C ATOM 3174 CG ARG C 632 2.796 -9.917 3.642 1.00 0.00 C ATOM 3175 CD ARG C 632 2.109 -10.535 4.850 1.00 0.00 C ATOM 3176 NE ARG C 632 3.069 -11.060 5.818 1.00 0.00 N ATOM 3177 CZ ARG C 632 2.813 -12.075 6.637 1.00 0.00 C ATOM 3178 NH1 ARG C 632 1.629 -12.676 6.609 1.00 0.00 N ATOM 3179 NH2 ARG C 632 3.744 -12.495 7.486 1.00 0.00 N ATOM 0 H ARG C 632 2.717 -6.901 4.013 1.00 0.00 H new ATOM 0 HA ARG C 632 3.453 -8.271 1.633 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.181 -8.512 3.618 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.267 -9.531 2.194 1.00 0.00 H new ATOM 0 HG2 ARG C 632 3.123 -10.706 2.965 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.690 -9.383 3.964 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.481 -9.786 5.332 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.450 -11.339 4.520 1.00 0.00 H new ATOM 0 HE ARG C 632 3.989 -10.622 5.868 1.00 0.00 H new ATOM 0 HH11 ARG C 632 0.911 -12.359 5.957 1.00 0.00 H new ATOM 0 HH12 ARG C 632 1.437 -13.455 7.239 1.00 0.00 H new ATOM 0 HH21 ARG C 632 4.656 -12.039 7.510 1.00 0.00 H new ATOM 0 HH22 ARG C 632 3.547 -13.274 8.114 1.00 0.00 H new ATOM 3193 N GLU C 633 0.773 -6.333 1.554 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.183 -5.692 0.655 1.00 0.00 C ATOM 3195 C GLU C 633 0.515 -4.867 -0.424 1.00 0.00 C ATOM 3196 O GLU C 633 0.205 -4.978 -1.609 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.142 -4.799 1.449 1.00 0.00 C ATOM 3198 CG GLU C 633 -1.981 -5.549 2.473 1.00 0.00 C ATOM 3199 CD GLU C 633 -2.803 -4.621 3.346 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.436 -3.432 3.460 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -3.815 -5.082 3.916 1.00 0.00 O ATOM 0 H GLU C 633 0.696 -6.045 2.530 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.745 -6.484 0.160 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.565 -4.029 1.961 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.808 -4.289 0.753 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.647 -6.240 1.956 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -1.326 -6.150 3.104 1.00 0.00 H new ATOM 3208 N ILE C 634 1.461 -4.036 0.008 1.00 0.00 N ATOM 3209 CA ILE C 634 2.230 -3.191 -0.901 1.00 0.00 C ATOM 3210 C ILE C 634 3.100 -4.057 -1.812 1.00 0.00 C ATOM 3211 O ILE C 634 3.337 -3.715 -2.970 1.00 0.00 O ATOM 3212 CB ILE C 634 3.123 -2.191 -0.128 1.00 0.00 C ATOM 3213 CG1 ILE C 634 4.007 -2.929 0.886 1.00 0.00 C ATOM 3214 CG2 ILE C 634 2.277 -1.128 0.565 1.00 0.00 C ATOM 3215 CD1 ILE C 634 5.495 -2.704 0.691 1.00 0.00 C ATOM 0 H ILE C 634 1.714 -3.930 0.990 1.00 0.00 H new ATOM 0 HA ILE C 634 1.522 -2.621 -1.502 1.00 0.00 H new ATOM 0 HB ILE C 634 3.771 -1.689 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE C 634 3.731 -2.611 1.891 1.00 0.00 H new ATOM 0 HG13 ILE C 634 3.801 -3.997 0.822 1.00 0.00 H new ATOM 0 HG21 ILE C 634 2.928 -0.438 1.101 1.00 0.00 H new ATOM 0 HG22 ILE C 634 1.701 -0.579 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE C 634 1.597 -1.607 1.270 1.00 0.00 H new ATOM 0 HD11 ILE C 634 6.049 -3.260 1.447 1.00 0.00 H new ATOM 0 HD12 ILE C 634 5.788 -3.049 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE C 634 5.718 -1.641 0.786 1.00 0.00 H new ATOM 3227 N LYS C 635 3.580 -5.176 -1.274 1.00 0.00 N ATOM 3228 CA LYS C 635 4.433 -6.089 -2.029 1.00 0.00 C ATOM 3229 C LYS C 635 3.731 -6.600 -3.282 1.00 0.00 C ATOM 3230 O LYS C 635 4.293 -6.570 -4.378 1.00 0.00 O ATOM 3231 CB LYS C 635 4.850 -7.269 -1.150 1.00 0.00 C ATOM 3232 CG LYS C 635 6.229 -7.110 -0.532 1.00 0.00 C ATOM 3233 CD LYS C 635 6.492 -8.168 0.529 1.00 0.00 C ATOM 3234 CE LYS C 635 7.834 -7.956 1.209 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.260 -9.154 1.985 1.00 0.00 N ATOM 0 H LYS C 635 3.392 -5.472 -0.316 1.00 0.00 H new ATOM 0 HA LYS C 635 5.320 -5.536 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.117 -7.395 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.832 -8.181 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.988 -7.179 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.317 -6.119 -0.088 1.00 0.00 H new ATOM 0 HD2 LYS C 635 5.697 -8.142 1.275 1.00 0.00 H new ATOM 0 HD3 LYS C 635 6.467 -9.157 0.072 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.589 -7.723 0.458 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.771 -7.096 1.875 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 9.180 -8.968 2.433 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 7.553 -9.362 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.345 -9.970 1.345 1.00 0.00 H new ATOM 3249 N GLN C 636 2.496 -7.065 -3.113 1.00 0.00 N ATOM 3250 CA GLN C 636 1.709 -7.578 -4.228 1.00 0.00 C ATOM 3251 C GLN C 636 1.406 -6.474 -5.237 1.00 0.00 C ATOM 3252 O GLN C 636 1.421 -6.704 -6.446 1.00 0.00 O ATOM 3253 CB GLN C 636 0.399 -8.188 -3.721 1.00 0.00 C ATOM 3254 CG GLN C 636 0.358 -9.709 -3.788 1.00 0.00 C ATOM 3255 CD GLN C 636 1.359 -10.359 -2.852 1.00 0.00 C ATOM 3256 OE1 GLN C 636 2.538 -10.009 -2.848 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.893 -11.312 -2.052 1.00 0.00 N ATOM 0 H GLN C 636 2.019 -7.097 -2.212 1.00 0.00 H new ATOM 0 HA GLN C 636 2.296 -8.351 -4.724 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.240 -7.875 -2.689 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.428 -7.786 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.645 -10.054 -3.538 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.560 -10.030 -4.810 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -0.093 -11.571 -2.088 1.00 0.00 H new ATOM 0 HE22 GLN C 636 1.521 -11.784 -1.402 1.00 0.00 H new ATOM 3266 N LEU C 637 1.130 -5.275 -4.731 1.00 0.00 N ATOM 3267 CA LEU C 637 0.829 -4.131 -5.588 1.00 0.00 C ATOM 3268 C LEU C 637 2.035 -3.772 -6.456 1.00 0.00 C ATOM 3269 O LEU C 637 1.902 -3.550 -7.660 1.00 0.00 O ATOM 3270 CB LEU C 637 0.415 -2.924 -4.741 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.093 -2.733 -4.562 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.373 -1.771 -3.418 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.726 -2.228 -5.850 1.00 0.00 C ATOM 0 H LEU C 637 1.108 -5.070 -3.732 1.00 0.00 H new ATOM 0 HA LEU C 637 0.001 -4.405 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.871 -3.019 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.826 -2.023 -5.197 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.536 -3.699 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.450 -1.646 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -0.954 -2.172 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.916 -0.805 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.798 -2.099 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.280 -1.272 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.554 -2.951 -6.648 1.00 0.00 H new ATOM 3285 N LEU C 638 3.213 -3.725 -5.837 1.00 0.00 N ATOM 3286 CA LEU C 638 4.443 -3.389 -6.551 1.00 0.00 C ATOM 3287 C LEU C 638 4.727 -4.395 -7.663 1.00 0.00 C ATOM 3288 O LEU C 638 5.061 -4.018 -8.786 1.00 0.00 O ATOM 3289 CB LEU C 638 5.626 -3.341 -5.580 1.00 0.00 C ATOM 3290 CG LEU C 638 5.488 -2.333 -4.439 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.993 -2.933 -3.137 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.239 -1.050 -4.765 1.00 0.00 C ATOM 0 H LEU C 638 3.342 -3.915 -4.843 1.00 0.00 H new ATOM 0 HA LEU C 638 4.309 -2.406 -7.003 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.765 -4.334 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.529 -3.107 -6.143 1.00 0.00 H new ATOM 0 HG LEU C 638 4.432 -2.090 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.888 -2.203 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.411 -3.823 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.043 -3.205 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.129 -0.345 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.295 -1.274 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.831 -0.611 -5.675 1.00 0.00 H new ATOM 3304 N SER C 639 4.594 -5.677 -7.340 1.00 0.00 N ATOM 3305 CA SER C 639 4.832 -6.739 -8.313 1.00 0.00 C ATOM 3306 C SER C 639 3.861 -6.628 -9.482 1.00 0.00 C ATOM 3307 O SER C 639 4.220 -6.909 -10.626 1.00 0.00 O ATOM 3308 CB SER C 639 4.689 -8.109 -7.648 1.00 0.00 C ATOM 3309 OG SER C 639 5.903 -8.838 -7.714 1.00 0.00 O ATOM 0 H SER C 639 4.323 -6.006 -6.413 1.00 0.00 H new ATOM 0 HA SER C 639 5.848 -6.631 -8.693 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.394 -7.982 -6.606 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.895 -8.673 -8.138 1.00 0.00 H new ATOM 0 HG SER C 639 5.785 -9.709 -7.281 1.00 0.00 H new ATOM 3315 N GLU C 640 2.630 -6.215 -9.190 1.00 0.00 N ATOM 3316 CA GLU C 640 1.612 -6.067 -10.222 1.00 0.00 C ATOM 3317 C GLU C 640 1.980 -4.948 -11.190 1.00 0.00 C ATOM 3318 O GLU C 640 1.836 -5.089 -12.405 1.00 0.00 O ATOM 3319 CB GLU C 640 0.247 -5.785 -9.593 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.441 -7.033 -9.060 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.513 -6.717 -8.038 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -1.960 -5.552 -7.986 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -1.908 -7.635 -7.290 1.00 0.00 O ATOM 0 H GLU C 640 2.316 -5.978 -8.249 1.00 0.00 H new ATOM 0 HA GLU C 640 1.558 -7.003 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.371 -5.071 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.397 -5.313 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.887 -7.580 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU C 640 0.304 -7.689 -8.609 1.00 0.00 H new ATOM 3330 N LEU C 641 2.449 -3.832 -10.641 1.00 0.00 N ATOM 3331 CA LEU C 641 2.846 -2.691 -11.453 1.00 0.00 C ATOM 3332 C LEU C 641 4.061 -3.058 -12.299 1.00 0.00 C ATOM 3333 O LEU C 641 4.197 -2.608 -13.438 1.00 0.00 O ATOM 3334 CB LEU C 641 3.126 -1.475 -10.550 1.00 0.00 C ATOM 3335 CG LEU C 641 2.151 -0.293 -10.661 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.226 0.577 -9.415 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.459 0.530 -11.903 1.00 0.00 C ATOM 0 H LEU C 641 2.563 -3.695 -9.637 1.00 0.00 H new ATOM 0 HA LEU C 641 2.036 -2.421 -12.130 1.00 0.00 H new ATOM 0 HB2 LEU C 641 3.132 -1.815 -9.514 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.129 -1.110 -10.772 1.00 0.00 H new ATOM 0 HG LEU C 641 1.138 -0.685 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.529 1.410 -9.510 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.964 -0.017 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.239 0.963 -9.301 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.761 1.364 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.477 0.913 -11.842 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.360 -0.097 -12.789 1.00 0.00 H new ATOM 3349 N ASP C 642 4.949 -3.867 -11.731 1.00 0.00 N ATOM 3350 CA ASP C 642 6.157 -4.279 -12.431 1.00 0.00 C ATOM 3351 C ASP C 642 5.833 -5.150 -13.641 1.00 0.00 C ATOM 3352 O ASP C 642 6.390 -4.961 -14.723 1.00 0.00 O ATOM 3353 CB ASP C 642 7.081 -5.040 -11.475 1.00 0.00 C ATOM 3354 CG ASP C 642 8.243 -4.196 -10.987 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.010 -3.260 -10.191 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.389 -4.469 -11.400 1.00 0.00 O ATOM 0 H ASP C 642 4.854 -4.249 -10.790 1.00 0.00 H new ATOM 0 HA ASP C 642 6.660 -3.380 -12.788 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.504 -5.387 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.467 -5.926 -11.978 1.00 0.00 H new ATOM 3361 N GLU C 643 4.931 -6.106 -13.444 1.00 0.00 N ATOM 3362 CA GLU C 643 4.510 -7.004 -14.514 1.00 0.00 C ATOM 3363 C GLU C 643 3.823 -6.216 -15.624 1.00 0.00 C ATOM 3364 O GLU C 643 4.023 -6.492 -16.807 1.00 0.00 O ATOM 3365 CB GLU C 643 3.563 -8.082 -13.978 1.00 0.00 C ATOM 3366 CG GLU C 643 4.050 -9.502 -14.213 1.00 0.00 C ATOM 3367 CD GLU C 643 3.513 -10.094 -15.503 1.00 0.00 C ATOM 3368 OE1 GLU C 643 2.336 -10.508 -15.521 1.00 0.00 O ATOM 3369 OE2 GLU C 643 4.272 -10.143 -16.494 1.00 0.00 O ATOM 0 H GLU C 643 4.475 -6.279 -12.548 1.00 0.00 H new ATOM 0 HA GLU C 643 5.397 -7.491 -14.918 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.423 -7.929 -12.908 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.587 -7.961 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU C 643 5.140 -9.509 -14.240 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.747 -10.130 -13.375 1.00 0.00 H new ATOM 3376 N GLU C 644 3.012 -5.238 -15.238 1.00 0.00 N ATOM 3377 CA GLU C 644 2.299 -4.410 -16.205 1.00 0.00 C ATOM 3378 C GLU C 644 3.273 -3.573 -17.027 1.00 0.00 C ATOM 3379 O GLU C 644 3.052 -3.336 -18.216 1.00 0.00 O ATOM 3380 CB GLU C 644 1.300 -3.494 -15.492 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.129 -3.639 -15.993 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.834 -2.303 -16.138 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.735 -1.693 -17.223 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.486 -1.868 -15.165 1.00 0.00 O ATOM 0 H GLU C 644 2.831 -4.999 -14.263 1.00 0.00 H new ATOM 0 HA GLU C 644 1.756 -5.073 -16.879 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.324 -3.707 -14.423 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.616 -2.459 -15.618 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.123 -4.149 -16.956 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.690 -4.269 -15.303 1.00 0.00 H new ATOM 3391 N LYS C 645 4.348 -3.127 -16.388 1.00 0.00 N ATOM 3392 CA LYS C 645 5.357 -2.319 -17.064 1.00 0.00 C ATOM 3393 C LYS C 645 6.060 -3.129 -18.150 1.00 0.00 C ATOM 3394 O LYS C 645 6.399 -2.604 -19.211 1.00 0.00 O ATOM 3395 CB LYS C 645 6.378 -1.787 -16.054 1.00 0.00 C ATOM 3396 CG LYS C 645 5.870 -0.614 -15.233 1.00 0.00 C ATOM 3397 CD LYS C 645 6.870 -0.214 -14.160 1.00 0.00 C ATOM 3398 CE LYS C 645 6.464 1.085 -13.484 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.394 0.944 -12.002 1.00 0.00 N ATOM 0 H LYS C 645 4.544 -3.311 -15.404 1.00 0.00 H new ATOM 0 HA LYS C 645 4.857 -1.473 -17.536 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.664 -2.594 -15.380 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.279 -1.483 -16.587 1.00 0.00 H new ATOM 0 HG2 LYS C 645 5.678 0.235 -15.889 1.00 0.00 H new ATOM 0 HG3 LYS C 645 4.920 -0.878 -14.767 1.00 0.00 H new ATOM 0 HD2 LYS C 645 6.944 -1.006 -13.415 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.859 -0.101 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS C 645 7.179 1.866 -13.741 1.00 0.00 H new ATOM 0 HE3 LYS C 645 5.494 1.404 -13.864 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.418 1.886 -11.562 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 5.510 0.462 -11.740 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 7.205 0.385 -11.668 1.00 0.00 H new ATOM 3413 N LYS C 646 6.280 -4.411 -17.876 1.00 0.00 N ATOM 3414 CA LYS C 646 6.950 -5.290 -18.827 1.00 0.00 C ATOM 3415 C LYS C 646 6.107 -5.484 -20.091 1.00 0.00 C ATOM 3416 O LYS C 646 6.580 -5.224 -21.198 1.00 0.00 O ATOM 3417 CB LYS C 646 7.260 -6.639 -18.171 1.00 0.00 C ATOM 3418 CG LYS C 646 8.521 -7.297 -18.706 1.00 0.00 C ATOM 3419 CD LYS C 646 9.703 -7.073 -17.778 1.00 0.00 C ATOM 3420 CE LYS C 646 10.543 -8.333 -17.629 1.00 0.00 C ATOM 3421 NZ LYS C 646 11.081 -8.481 -16.248 1.00 0.00 N ATOM 0 H LYS C 646 6.004 -4.863 -17.004 1.00 0.00 H new ATOM 0 HA LYS C 646 7.888 -4.820 -19.123 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.363 -6.496 -17.095 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.416 -7.311 -18.324 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.351 -8.367 -18.828 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.751 -6.896 -19.693 1.00 0.00 H new ATOM 0 HD2 LYS C 646 10.323 -6.265 -18.166 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.343 -6.757 -16.799 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.938 -9.205 -17.878 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.369 -8.305 -18.340 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.647 -9.351 -16.187 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.679 -7.662 -16.019 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 10.292 -8.534 -15.572 1.00 0.00 H new ATOM 3435 N ILE C 647 4.861 -5.940 -19.918 1.00 0.00 N ATOM 3436 CA ILE C 647 3.955 -6.176 -21.042 1.00 0.00 C ATOM 3437 C ILE C 647 3.741 -4.899 -21.858 1.00 0.00 C ATOM 3438 O ILE C 647 3.647 -4.938 -23.085 1.00 0.00 O ATOM 3439 CB ILE C 647 2.589 -6.737 -20.569 1.00 0.00 C ATOM 3440 CG1 ILE C 647 1.588 -6.720 -21.725 1.00 0.00 C ATOM 3441 CG2 ILE C 647 2.048 -5.941 -19.389 1.00 0.00 C ATOM 3442 CD1 ILE C 647 0.669 -7.923 -21.750 1.00 0.00 C ATOM 0 H ILE C 647 4.458 -6.153 -19.005 1.00 0.00 H new ATOM 0 HA ILE C 647 4.428 -6.923 -21.679 1.00 0.00 H new ATOM 0 HB ILE C 647 2.737 -7.766 -20.240 1.00 0.00 H new ATOM 0 HG12 ILE C 647 0.985 -5.814 -21.659 1.00 0.00 H new ATOM 0 HG13 ILE C 647 2.134 -6.671 -22.667 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.089 -6.357 -19.079 1.00 0.00 H new ATOM 0 HG22 ILE C 647 2.753 -5.996 -18.559 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.914 -4.900 -19.683 1.00 0.00 H new ATOM 0 HD11 ILE C 647 -0.013 -7.842 -22.596 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.262 -8.832 -21.847 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.095 -7.962 -20.824 1.00 0.00 H new ATOM 3454 N ARG C 648 3.666 -3.767 -21.163 1.00 0.00 N ATOM 3455 CA ARG C 648 3.460 -2.476 -21.813 1.00 0.00 C ATOM 3456 C ARG C 648 4.648 -2.113 -22.697 1.00 0.00 C ATOM 3457 O ARG C 648 4.476 -1.647 -23.823 1.00 0.00 O ATOM 3458 CB ARG C 648 3.243 -1.378 -20.767 1.00 0.00 C ATOM 3459 CG ARG C 648 2.257 -0.304 -21.202 1.00 0.00 C ATOM 3460 CD ARG C 648 2.881 1.079 -21.155 1.00 0.00 C ATOM 3461 NE ARG C 648 3.854 1.206 -20.074 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.169 1.074 -20.239 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.671 0.808 -21.439 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.982 1.208 -19.201 1.00 0.00 N ATOM 0 H ARG C 648 3.745 -3.718 -20.147 1.00 0.00 H new ATOM 0 HA ARG C 648 2.571 -2.557 -22.439 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.886 -1.834 -19.844 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.201 -0.909 -20.541 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.912 -0.514 -22.215 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.380 -0.330 -20.555 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.368 1.289 -22.107 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.097 1.826 -21.026 1.00 0.00 H new ATOM 0 HE ARG C 648 3.506 1.408 -19.137 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.049 0.704 -22.240 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.679 0.708 -21.559 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.600 1.412 -18.277 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.989 1.107 -19.326 1.00 0.00 H new ATOM 3478 N LEU C 649 5.853 -2.332 -22.179 1.00 0.00 N ATOM 3479 CA LEU C 649 7.071 -2.030 -22.923 1.00 0.00 C ATOM 3480 C LEU C 649 7.111 -2.811 -24.232 1.00 0.00 C ATOM 3481 O LEU C 649 7.501 -2.278 -25.270 1.00 0.00 O ATOM 3482 CB LEU C 649 8.310 -2.356 -22.085 1.00 0.00 C ATOM 3483 CG LEU C 649 8.872 -1.189 -21.270 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.588 -1.704 -20.031 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.812 -0.349 -22.120 1.00 0.00 C ATOM 0 H LEU C 649 6.012 -2.717 -21.248 1.00 0.00 H new ATOM 0 HA LEU C 649 7.070 -0.964 -23.150 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.063 -3.169 -21.402 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.092 -2.724 -22.750 1.00 0.00 H new ATOM 0 HG LEU C 649 8.042 -0.558 -20.952 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.982 -0.862 -19.462 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.887 -2.264 -19.412 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.409 -2.356 -20.330 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.202 0.476 -21.524 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.639 -0.968 -22.468 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.270 0.048 -22.978 1.00 0.00 H new ATOM 3497 N ARG C 650 6.705 -4.076 -24.176 1.00 0.00 N ATOM 3498 CA ARG C 650 6.696 -4.927 -25.361 1.00 0.00 C ATOM 3499 C ARG C 650 5.739 -4.374 -26.414 1.00 0.00 C ATOM 3500 O ARG C 650 6.033 -4.405 -27.609 1.00 0.00 O ATOM 3501 CB ARG C 650 6.301 -6.362 -24.994 1.00 0.00 C ATOM 3502 CG ARG C 650 7.376 -7.393 -25.300 1.00 0.00 C ATOM 3503 CD ARG C 650 7.569 -7.572 -26.798 1.00 0.00 C ATOM 3504 NE ARG C 650 8.946 -7.925 -27.133 1.00 0.00 N ATOM 3505 CZ ARG C 650 9.847 -7.049 -27.567 1.00 0.00 C ATOM 3506 NH1 ARG C 650 9.523 -5.769 -27.705 1.00 0.00 N ATOM 3507 NH2 ARG C 650 11.075 -7.451 -27.861 1.00 0.00 N ATOM 0 H ARG C 650 6.379 -4.533 -23.325 1.00 0.00 H new ATOM 0 HA ARG C 650 7.704 -4.938 -25.776 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.064 -6.403 -23.931 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.392 -6.628 -25.534 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.317 -7.084 -24.846 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.104 -8.348 -24.851 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.897 -8.350 -27.160 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.296 -6.650 -27.312 1.00 0.00 H new ATOM 0 HE ARG C 650 9.233 -8.898 -27.028 1.00 0.00 H new ATOM 0 HH11 ARG C 650 8.580 -5.454 -27.478 1.00 0.00 H new ATOM 0 HH12 ARG C 650 10.217 -5.100 -28.038 1.00 0.00 H new ATOM 0 HH21 ARG C 650 11.329 -8.433 -27.754 1.00 0.00 H new ATOM 0 HH22 ARG C 650 11.766 -6.778 -28.194 1.00 0.00 H new ATOM 3521 N LEU C 651 4.596 -3.870 -25.962 1.00 0.00 N ATOM 3522 CA LEU C 651 3.597 -3.312 -26.867 1.00 0.00 C ATOM 3523 C LEU C 651 4.117 -2.044 -27.528 1.00 0.00 C ATOM 3524 O LEU C 651 3.879 -1.806 -28.713 1.00 0.00 O ATOM 3525 CB LEU C 651 2.290 -3.013 -26.126 1.00 0.00 C ATOM 3526 CG LEU C 651 1.134 -2.529 -27.003 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.787 -3.576 -28.050 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.081 -2.202 -26.148 1.00 0.00 C ATOM 0 H LEU C 651 4.338 -3.836 -24.976 1.00 0.00 H new ATOM 0 HA LEU C 651 3.397 -4.056 -27.638 1.00 0.00 H new ATOM 0 HB2 LEU C 651 1.974 -3.916 -25.603 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.488 -2.257 -25.366 1.00 0.00 H new ATOM 0 HG LEU C 651 1.446 -1.620 -27.517 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.037 -3.216 -28.665 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.656 -3.762 -28.681 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.493 -4.502 -27.555 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.894 -1.859 -26.788 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.396 -3.094 -25.607 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.176 -1.418 -25.436 1.00 0.00 H new ATOM 3540 N GLN C 652 4.831 -1.233 -26.753 1.00 0.00 N ATOM 3541 CA GLN C 652 5.386 0.018 -27.255 1.00 0.00 C ATOM 3542 C GLN C 652 6.298 -0.226 -28.453 1.00 0.00 C ATOM 3543 O GLN C 652 6.238 0.501 -29.446 1.00 0.00 O ATOM 3544 CB GLN C 652 6.162 0.739 -26.149 1.00 0.00 C ATOM 3545 CG GLN C 652 5.303 1.113 -24.952 1.00 0.00 C ATOM 3546 CD GLN C 652 5.173 2.613 -24.768 1.00 0.00 C ATOM 3547 OE1 GLN C 652 4.101 3.035 -24.111 1.00 0.00 O flip ATOM 3548 NE2 GLN C 652 6.028 3.381 -25.211 1.00 0.00 N flip ATOM 0 H GLN C 652 5.039 -1.421 -25.772 1.00 0.00 H new ATOM 0 HA GLN C 652 4.555 0.646 -27.578 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.980 0.101 -25.814 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.611 1.643 -26.561 1.00 0.00 H new ATOM 0 HG2 GLN C 652 4.310 0.679 -25.073 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.734 0.677 -24.051 1.00 0.00 H new ATOM 0 HE21 GLN C 652 6.837 3.011 -25.710 1.00 0.00 H new ATOM 0 HE22 GLN C 652 5.927 4.387 -25.078 1.00 0.00 H new ATOM 3557 N MET C 653 7.138 -1.253 -28.357 1.00 0.00 N ATOM 3558 CA MET C 653 8.063 -1.582 -29.435 1.00 0.00 C ATOM 3559 C MET C 653 7.319 -2.058 -30.676 1.00 0.00 C ATOM 3560 O MET C 653 7.668 -1.695 -31.799 1.00 0.00 O ATOM 3561 CB MET C 653 9.045 -2.661 -28.975 1.00 0.00 C ATOM 3562 CG MET C 653 9.564 -2.442 -27.564 1.00 0.00 C ATOM 3563 SD MET C 653 10.670 -1.026 -27.440 1.00 0.00 S ATOM 3564 CE MET C 653 9.678 0.084 -26.445 1.00 0.00 C ATOM 0 H MET C 653 7.197 -1.869 -27.546 1.00 0.00 H new ATOM 0 HA MET C 653 8.613 -0.677 -29.693 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.556 -3.634 -29.027 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.889 -2.691 -29.664 1.00 0.00 H new ATOM 0 HG2 MET C 653 8.720 -2.298 -26.889 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.089 -3.338 -27.232 1.00 0.00 H new ATOM 0 HE1 MET C 653 10.303 0.895 -26.071 1.00 0.00 H new ATOM 0 HE2 MET C 653 8.874 0.497 -27.053 1.00 0.00 H new ATOM 0 HE3 MET C 653 9.252 -0.463 -25.604 1.00 0.00 H new ATOM 3574 N GLU C 654 6.290 -2.874 -30.462 1.00 0.00 N ATOM 3575 CA GLU C 654 5.486 -3.397 -31.560 1.00 0.00 C ATOM 3576 C GLU C 654 4.816 -2.259 -32.322 1.00 0.00 C ATOM 3577 O GLU C 654 4.750 -2.280 -33.551 1.00 0.00 O ATOM 3578 CB GLU C 654 4.430 -4.369 -31.028 1.00 0.00 C ATOM 3579 CG GLU C 654 3.685 -5.114 -32.124 1.00 0.00 C ATOM 3580 CD GLU C 654 2.458 -5.834 -31.605 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.566 -6.522 -30.568 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.386 -5.710 -32.235 1.00 0.00 O ATOM 0 H GLU C 654 5.994 -3.187 -29.537 1.00 0.00 H new ATOM 0 HA GLU C 654 6.144 -3.932 -32.244 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.912 -5.093 -30.371 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.712 -3.817 -30.422 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.387 -4.409 -32.900 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.356 -5.836 -32.589 1.00 0.00 H new ATOM 3589 N VAL C 655 4.323 -1.268 -31.586 1.00 0.00 N ATOM 3590 CA VAL C 655 3.650 -0.126 -32.197 1.00 0.00 C ATOM 3591 C VAL C 655 4.617 0.695 -33.048 1.00 0.00 C ATOM 3592 O VAL C 655 4.277 1.132 -34.149 1.00 0.00 O ATOM 3593 CB VAL C 655 3.001 0.789 -31.134 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.222 1.912 -31.801 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.096 -0.011 -30.208 1.00 0.00 C ATOM 0 H VAL C 655 4.376 -1.232 -30.568 1.00 0.00 H new ATOM 0 HA VAL C 655 2.865 -0.530 -32.836 1.00 0.00 H new ATOM 0 HB VAL C 655 3.797 1.229 -30.533 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.772 2.546 -31.037 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.897 2.508 -32.416 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.438 1.488 -32.429 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.651 0.655 -29.469 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.306 -0.485 -30.791 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.681 -0.777 -29.700 1.00 0.00 H new ATOM 3605 N ASN C 656 5.824 0.895 -32.529 1.00 0.00 N ATOM 3606 CA ASN C 656 6.847 1.662 -33.233 1.00 0.00 C ATOM 3607 C ASN C 656 7.225 0.984 -34.547 1.00 0.00 C ATOM 3608 O ASN C 656 7.436 1.652 -35.561 1.00 0.00 O ATOM 3609 CB ASN C 656 8.090 1.814 -32.355 1.00 0.00 C ATOM 3610 CG ASN C 656 8.233 3.211 -31.781 1.00 0.00 C ATOM 3611 OD1 ASN C 656 9.303 3.817 -31.848 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.150 3.730 -31.215 1.00 0.00 N ATOM 0 H ASN C 656 6.119 0.536 -31.621 1.00 0.00 H new ATOM 0 HA ASN C 656 6.440 2.648 -33.454 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.044 1.093 -31.539 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.976 1.574 -32.942 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.184 4.667 -30.813 1.00 0.00 H new ATOM 0 HD22 ASN C 656 6.284 3.192 -31.182 1.00 0.00 H new ATOM 3619 N ASP C 657 7.312 -0.343 -34.522 1.00 0.00 N ATOM 3620 CA ASP C 657 7.657 -1.110 -35.716 1.00 0.00 C ATOM 3621 C ASP C 657 6.617 -0.900 -36.812 1.00 0.00 C ATOM 3622 O ASP C 657 6.961 -0.736 -37.983 1.00 0.00 O ATOM 3623 CB ASP C 657 7.768 -2.601 -35.383 1.00 0.00 C ATOM 3624 CG ASP C 657 7.493 -3.489 -36.580 1.00 0.00 C ATOM 3625 OD1 ASP C 657 8.296 -3.459 -37.537 1.00 0.00 O ATOM 3626 OD2 ASP C 657 6.475 -4.213 -36.564 1.00 0.00 O ATOM 0 H ASP C 657 7.149 -0.909 -33.689 1.00 0.00 H new ATOM 0 HA ASP C 657 8.622 -0.755 -36.077 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.768 -2.811 -35.002 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.066 -2.844 -34.586 1.00 0.00 H new ATOM 3631 N ILE C 658 5.342 -0.905 -36.426 1.00 0.00 N ATOM 3632 CA ILE C 658 4.253 -0.721 -37.380 1.00 0.00 C ATOM 3633 C ILE C 658 4.186 0.717 -37.891 1.00 0.00 C ATOM 3634 O ILE C 658 3.857 0.957 -39.054 1.00 0.00 O ATOM 3635 CB ILE C 658 2.889 -1.088 -36.759 1.00 0.00 C ATOM 3636 CG1 ILE C 658 3.003 -2.370 -35.930 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.835 -1.243 -37.842 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.721 -2.742 -35.217 1.00 0.00 C ATOM 0 H ILE C 658 5.039 -1.034 -35.461 1.00 0.00 H new ATOM 0 HA ILE C 658 4.463 -1.389 -38.215 1.00 0.00 H new ATOM 0 HB ILE C 658 2.583 -0.278 -36.097 1.00 0.00 H new ATOM 0 HG12 ILE C 658 3.298 -3.191 -36.583 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.797 -2.248 -35.193 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.880 -1.502 -37.386 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.734 -0.305 -38.388 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.134 -2.033 -38.530 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.874 -3.660 -34.649 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.436 -1.938 -34.538 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.929 -2.896 -35.950 1.00 0.00 H new ATOM 3650 N LYS C 659 4.499 1.670 -37.021 1.00 0.00 N ATOM 3651 CA LYS C 659 4.472 3.081 -37.393 1.00 0.00 C ATOM 3652 C LYS C 659 5.521 3.385 -38.460 1.00 0.00 C ATOM 3653 O LYS C 659 5.218 4.000 -39.484 1.00 0.00 O ATOM 3654 CB LYS C 659 4.713 3.954 -36.164 1.00 0.00 C ATOM 3655 CG LYS C 659 3.919 5.249 -36.173 1.00 0.00 C ATOM 3656 CD LYS C 659 4.833 6.459 -36.071 1.00 0.00 C ATOM 3657 CE LYS C 659 4.624 7.205 -34.765 1.00 0.00 C ATOM 3658 NZ LYS C 659 3.406 8.060 -34.805 1.00 0.00 N ATOM 0 H LYS C 659 4.774 1.493 -36.055 1.00 0.00 H new ATOM 0 HA LYS C 659 3.488 3.304 -37.805 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.456 3.386 -35.270 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.775 4.189 -36.098 1.00 0.00 H new ATOM 0 HG2 LYS C 659 3.331 5.311 -37.089 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.215 5.252 -35.341 1.00 0.00 H new ATOM 0 HD2 LYS C 659 5.872 6.139 -36.146 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.645 7.130 -36.909 1.00 0.00 H new ATOM 0 HE2 LYS C 659 4.539 6.489 -33.947 1.00 0.00 H new ATOM 0 HE3 LYS C 659 5.496 7.825 -34.557 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 3.298 8.553 -33.896 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 3.498 8.760 -35.569 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.570 7.466 -34.978 1.00 0.00 H new ATOM 3672 N LYS C 660 6.755 2.954 -38.213 1.00 0.00 N ATOM 3673 CA LYS C 660 7.849 3.177 -39.154 1.00 0.00 C ATOM 3674 C LYS C 660 7.654 2.349 -40.422 1.00 0.00 C ATOM 3675 O LYS C 660 8.032 2.770 -41.515 1.00 0.00 O ATOM 3676 CB LYS C 660 9.189 2.831 -38.502 1.00 0.00 C ATOM 3677 CG LYS C 660 9.911 4.038 -37.924 1.00 0.00 C ATOM 3678 CD LYS C 660 10.956 3.625 -36.900 1.00 0.00 C ATOM 3679 CE LYS C 660 10.309 3.081 -35.638 1.00 0.00 C ATOM 3680 NZ LYS C 660 11.319 2.561 -34.677 1.00 0.00 N ATOM 0 H LYS C 660 7.023 2.448 -37.369 1.00 0.00 H new ATOM 0 HA LYS C 660 7.850 4.232 -39.429 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.021 2.103 -37.708 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.831 2.353 -39.242 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.389 4.597 -38.728 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.188 4.707 -37.458 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.611 2.867 -37.331 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.581 4.482 -36.650 1.00 0.00 H new ATOM 0 HE2 LYS C 660 9.725 3.868 -35.161 1.00 0.00 H new ATOM 0 HE3 LYS C 660 9.614 2.284 -35.901 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 10.837 2.199 -33.829 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 11.859 1.792 -35.123 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.967 3.328 -34.406 1.00 0.00 H new ATOM 3694 N ALA C 661 7.056 1.170 -40.267 1.00 0.00 N ATOM 3695 CA ALA C 661 6.814 0.278 -41.398 1.00 0.00 C ATOM 3696 C ALA C 661 5.767 0.856 -42.346 1.00 0.00 C ATOM 3697 O ALA C 661 5.903 0.763 -43.566 1.00 0.00 O ATOM 3698 CB ALA C 661 6.374 -1.091 -40.899 1.00 0.00 C ATOM 0 H ALA C 661 6.730 0.810 -39.370 1.00 0.00 H new ATOM 0 HA ALA C 661 7.747 0.174 -41.952 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.196 -1.749 -41.750 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.155 -1.517 -40.268 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.456 -0.990 -40.321 1.00 0.00 H new ATOM 3704 N LEU C 662 4.722 1.451 -41.776 1.00 0.00 N ATOM 3705 CA LEU C 662 3.655 2.052 -42.571 1.00 0.00 C ATOM 3706 C LEU C 662 4.195 3.215 -43.397 1.00 0.00 C ATOM 3707 O LEU C 662 3.735 3.464 -44.511 1.00 0.00 O ATOM 3708 CB LEU C 662 2.511 2.545 -41.670 1.00 0.00 C ATOM 3709 CG LEU C 662 1.152 2.813 -42.350 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.007 2.181 -41.587 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.929 4.308 -42.512 1.00 0.00 C ATOM 0 H LEU C 662 4.592 1.530 -40.767 1.00 0.00 H new ATOM 0 HA LEU C 662 3.267 1.286 -43.243 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.357 1.807 -40.883 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.835 3.466 -41.184 1.00 0.00 H new ATOM 0 HG LEU C 662 1.183 2.347 -43.335 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.943 2.396 -42.103 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.138 1.102 -41.533 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.046 2.592 -40.578 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.033 4.482 -42.993 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.937 4.785 -41.532 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.724 4.730 -43.127 1.00 0.00 H new ATOM 3723 N GLN C 663 5.176 3.919 -42.844 1.00 0.00 N ATOM 3724 CA GLN C 663 5.781 5.057 -43.525 1.00 0.00 C ATOM 3725 C GLN C 663 6.824 4.592 -44.537 1.00 0.00 C ATOM 3726 O GLN C 663 7.065 5.257 -45.544 1.00 0.00 O ATOM 3727 CB GLN C 663 6.421 6.001 -42.505 1.00 0.00 C ATOM 3728 CG GLN C 663 5.555 7.197 -42.150 1.00 0.00 C ATOM 3729 CD GLN C 663 4.631 6.919 -40.982 1.00 0.00 C ATOM 3730 OE1 GLN C 663 5.080 6.740 -39.849 1.00 0.00 O ATOM 3731 NE2 GLN C 663 3.331 6.885 -41.251 1.00 0.00 N ATOM 0 H GLN C 663 5.570 3.721 -41.924 1.00 0.00 H new ATOM 0 HA GLN C 663 4.997 5.592 -44.062 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.643 5.442 -41.596 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.372 6.357 -42.900 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.195 8.046 -41.909 1.00 0.00 H new ATOM 0 HG3 GLN C 663 4.961 7.482 -43.019 1.00 0.00 H new ATOM 0 HE21 GLN C 663 3.003 7.039 -42.205 1.00 0.00 H new ATOM 0 HE22 GLN C 663 2.660 6.705 -40.504 1.00 0.00 H new ATOM 3740 N SER C 664 7.445 3.450 -44.259 1.00 0.00 N ATOM 3741 CA SER C 664 8.464 2.895 -45.145 1.00 0.00 C ATOM 3742 C SER C 664 7.827 2.228 -46.361 1.00 0.00 C ATOM 3743 O SER C 664 8.492 1.990 -47.370 1.00 0.00 O ATOM 3744 CB SER C 664 9.331 1.886 -44.389 1.00 0.00 C ATOM 3745 OG SER C 664 8.733 0.601 -44.386 1.00 0.00 O ATOM 0 H SER C 664 7.261 2.890 -43.427 1.00 0.00 H new ATOM 0 HA SER C 664 9.092 3.715 -45.493 1.00 0.00 H new ATOM 0 HB2 SER C 664 10.317 1.831 -44.851 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.478 2.225 -43.363 1.00 0.00 H new ATOM 0 HG SER C 664 7.796 0.677 -44.110 1.00 0.00 H new ATOM 3751 N LYS C 665 6.534 1.929 -46.254 1.00 0.00 N ATOM 3752 CA LYS C 665 5.797 1.289 -47.339 1.00 0.00 C ATOM 3753 C LYS C 665 4.974 2.312 -48.121 1.00 0.00 C ATOM 3754 O LYS C 665 5.495 3.420 -48.370 1.00 0.00 O ATOM 3755 CB LYS C 665 4.887 0.187 -46.789 1.00 0.00 C ATOM 3756 CG LYS C 665 3.630 0.717 -46.115 1.00 0.00 C ATOM 3757 CD LYS C 665 2.989 -0.337 -45.228 1.00 0.00 C ATOM 3758 CE LYS C 665 1.908 -1.107 -45.970 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.328 -2.507 -46.263 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.817 2.000 -48.479 1.00 0.00 O ATOM 0 H LYS C 665 5.974 2.121 -45.423 1.00 0.00 H new ATOM 0 HA LYS C 665 6.521 0.841 -48.020 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.600 -0.477 -47.605 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.448 -0.413 -46.073 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.878 1.595 -45.518 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.917 1.039 -46.874 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.753 -1.030 -44.874 1.00 0.00 H new ATOM 0 HD3 LYS C 665 2.558 0.140 -44.348 1.00 0.00 H new ATOM 0 HE2 LYS C 665 0.996 -1.118 -45.374 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.673 -0.595 -46.903 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.966 -2.790 -47.196 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.366 -2.565 -46.262 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 1.945 -3.144 -45.536 1.00 0.00 H new TER 3774 LYS C 665