USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 650 CYS SG : rot 145:sc= 0.0981 USER MOD Set 1.2: A 719 GLN : amide:sc= -2.2 K(o=-2.1,f=-7.1!) USER MOD Set 2.1: A 704 ASN :FLIP amide:sc= -7.28! C(o=-11!,f=-7.9!) USER MOD Set 2.2: A 709 MET CE :methyl 137:sc= -0.629 (180deg=-2.58) USER MOD Set 3.1: A 654 THR OG1 : rot 74:sc= 0.136 USER MOD Set 3.2: A 666 GLN : amide:sc= -0.453! X(o=-0.32!,f=-0.64) USER MOD Set 4.1: A 635 SER OG : rot 180:sc=-0.00455 USER MOD Set 4.2: A 639 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 619 SER OG : rot -90:sc= -0.266 USER MOD Set 5.2: A 622 HIS : no HD1:sc= -9.83! C(o=-22!,f=-29!) USER MOD Set 5.3: A 623 CYS SG : rot 54:sc= -3.13! USER MOD Set 5.4: A 649 TYR OH : rot -4:sc= 0.466 USER MOD Set 5.5: A 651 HIS : no HD1:sc= -8.1 K(o=-22,f=-29!) USER MOD Set 5.6: A 657 SER OG : rot 163:sc= -1.26 USER MOD Set 6.1: A 606 SER OG : rot -97:sc= 0.00338 USER MOD Set 6.2: A 609 CYS SG : rot 142:sc= 0.897 USER MOD Set 7.1: A 579 THR OG1 : rot 161:sc= 0.941 USER MOD Set 7.2: A 697 ASN : amide:sc= -1.45 K(o=-0.51,f=-13!) USER MOD Single : A 574 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.62) USER MOD Single : A 581 LYS NZ :NH3+ -138:sc= -0.269 (180deg=-1.28) USER MOD Single : A 586 SER OG : rot -160:sc= -0.746 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.35! C(o=-4!,f=-2.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.0801 F(o=-1.3,f=-0.08) USER MOD Single : A 596 GLN : amide:sc= -3.17 K(o=-3.2,f=-7.3!) USER MOD Single : A 599 ASN : amide:sc= 1.15 K(o=1.2,f=-8.4!) USER MOD Single : A 610 ASN : amide:sc= -2.86! C(o=-2.9!,f=-11!) USER MOD Single : A 611 CYS SG : rot 180:sc= -5.66! USER MOD Single : A 612 LYS NZ :NH3+ -136:sc= 0.507 (180deg=0.0309) USER MOD Single : A 616 ASN : amide:sc= -0.894 X(o=-0.89,f=-1.1) USER MOD Single : A 627 LYS NZ :NH3+ 150:sc= -0.87 (180deg=-0.886) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -4.6 X(o=-4.6,f=-4.8!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.5!) USER MOD Single : A 652 THR OG1 : rot 89:sc= 1.08 USER MOD Single : A 655 ASN : amide:sc= -7.56! C(o=-7.6!,f=-15!) USER MOD Single : A 658 TYR OH : rot 150:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.7) USER MOD Single : A 661 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.0034) USER MOD Single : A 662 ASN : amide:sc= -6.84! C(o=-6.8!,f=-11!) USER MOD Single : A 664 MET CE :methyl -128:sc= -5.38! (180deg=-13.4!) USER MOD Single : A 668 THR OG1 : rot -76:sc= 0.986 USER MOD Single : A 669 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.154) USER MOD Single : A 673 GLN : amide:sc= -4.47! C(o=-4.5!,f=-4.9!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -146:sc= -0.307 (180deg=-1.25!) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.12 K(o=-0.12,f=-0.66) USER MOD Single : A 687 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.275) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -25:sc= 0.758! USER MOD Single : A 700 THR OG1 : rot -110:sc= 0 USER MOD Single : A 711 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 713 GLN : amide:sc= -0.0349 K(o=-0.035,f=-0.75) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc=0.000305 USER MOD Single : A 724 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0584) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -15.757 11.720 -10.879 1.00 0.00 N ATOM 2 CA GLY A 573 -15.845 10.395 -11.463 1.00 0.00 C ATOM 3 C GLY A 573 -17.219 9.778 -11.303 1.00 0.00 C ATOM 4 O GLY A 573 -17.777 9.763 -10.205 1.00 0.00 O ATOM 0 HA2 GLY A 573 -15.598 10.452 -12.523 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -15.103 9.747 -10.997 1.00 0.00 H new ATOM 8 N ASN A 574 -17.768 9.265 -12.399 1.00 0.00 N ATOM 9 CA ASN A 574 -19.086 8.641 -12.378 1.00 0.00 C ATOM 10 C ASN A 574 -19.017 7.230 -11.797 1.00 0.00 C ATOM 11 O ASN A 574 -20.022 6.692 -11.332 1.00 0.00 O ATOM 12 CB ASN A 574 -19.673 8.595 -13.791 1.00 0.00 C ATOM 13 CG ASN A 574 -21.132 9.006 -13.826 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.540 9.948 -13.146 1.00 0.00 O ATOM 15 ND2 ASN A 574 -21.927 8.298 -14.619 1.00 0.00 N ATOM 0 H ASN A 574 -17.319 9.269 -13.315 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.733 9.243 -11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.098 9.253 -14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.573 7.586 -14.190 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -22.919 8.527 -14.682 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.546 7.525 -15.165 1.00 0.00 H new ATOM 22 N GLY A 575 -17.828 6.636 -11.829 1.00 0.00 N ATOM 23 CA GLY A 575 -17.655 5.295 -11.307 1.00 0.00 C ATOM 24 C GLY A 575 -16.395 4.630 -11.822 1.00 0.00 C ATOM 25 O GLY A 575 -15.854 3.732 -11.180 1.00 0.00 O ATOM 0 H GLY A 575 -16.981 7.061 -12.208 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.622 5.334 -10.218 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.519 4.689 -11.579 1.00 0.00 H new ATOM 29 N ARG A 576 -15.926 5.072 -12.988 1.00 0.00 N ATOM 30 CA ARG A 576 -14.728 4.511 -13.592 1.00 0.00 C ATOM 31 C ARG A 576 -13.559 5.483 -13.499 1.00 0.00 C ATOM 32 O ARG A 576 -13.733 6.695 -13.626 1.00 0.00 O ATOM 33 CB ARG A 576 -14.997 4.157 -15.055 1.00 0.00 C ATOM 34 CG ARG A 576 -14.004 3.165 -15.637 1.00 0.00 C ATOM 35 CD ARG A 576 -12.900 3.864 -16.416 1.00 0.00 C ATOM 36 NE ARG A 576 -13.426 4.887 -17.317 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.016 4.620 -18.479 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.156 3.364 -18.887 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.466 5.610 -19.237 1.00 0.00 N ATOM 0 H ARG A 576 -16.361 5.818 -13.530 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.463 3.607 -13.044 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -16.002 3.744 -15.141 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.976 5.070 -15.650 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.564 2.576 -14.832 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.527 2.469 -16.293 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.199 4.322 -15.718 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.341 3.127 -16.992 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.335 5.864 -17.038 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.810 2.598 -18.308 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.609 3.165 -19.779 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.360 6.577 -18.929 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.918 5.405 -20.128 1.00 0.00 H new ATOM 53 N PHE A 577 -12.369 4.940 -13.280 1.00 0.00 N ATOM 54 CA PHE A 577 -11.167 5.754 -13.172 1.00 0.00 C ATOM 55 C PHE A 577 -10.045 5.171 -14.025 1.00 0.00 C ATOM 56 O PHE A 577 -9.380 5.886 -14.775 1.00 0.00 O ATOM 57 CB PHE A 577 -10.721 5.847 -11.706 1.00 0.00 C ATOM 58 CG PHE A 577 -9.275 6.217 -11.519 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.281 5.257 -11.618 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.913 7.524 -11.247 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.952 5.597 -11.448 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.587 7.870 -11.079 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.605 6.905 -11.179 1.00 0.00 C ATOM 0 H PHE A 577 -12.211 3.938 -13.174 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.395 6.755 -13.537 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.341 6.584 -11.196 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.904 4.888 -11.222 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.547 4.232 -11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.677 8.283 -11.165 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.186 4.840 -11.526 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.318 8.895 -10.870 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.567 7.173 -11.047 1.00 0.00 H new ATOM 73 N LEU A 578 -9.836 3.867 -13.889 1.00 0.00 N ATOM 74 CA LEU A 578 -8.791 3.174 -14.628 1.00 0.00 C ATOM 75 C LEU A 578 -9.384 2.206 -15.640 1.00 0.00 C ATOM 76 O LEU A 578 -10.398 1.562 -15.376 1.00 0.00 O ATOM 77 CB LEU A 578 -7.889 2.408 -13.661 1.00 0.00 C ATOM 78 CG LEU A 578 -6.426 2.849 -13.621 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.588 1.814 -12.887 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.885 3.069 -15.024 1.00 0.00 C ATOM 0 H LEU A 578 -10.380 3.267 -13.270 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.206 3.921 -15.165 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -8.304 2.500 -12.657 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.923 1.351 -13.924 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.369 3.796 -13.085 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.548 2.138 -12.864 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.956 1.705 -11.867 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.659 0.856 -13.403 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.843 3.382 -14.967 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.955 2.140 -15.591 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.469 3.843 -15.522 1.00 0.00 H new ATOM 92 N THR A 579 -8.741 2.096 -16.794 1.00 0.00 N ATOM 93 CA THR A 579 -9.207 1.190 -17.830 1.00 0.00 C ATOM 94 C THR A 579 -8.120 0.196 -18.217 1.00 0.00 C ATOM 95 O THR A 579 -7.105 0.565 -18.802 1.00 0.00 O ATOM 96 CB THR A 579 -9.660 1.949 -19.091 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.624 2.949 -18.741 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.262 0.993 -20.115 1.00 0.00 C ATOM 0 H THR A 579 -7.900 2.620 -17.034 1.00 0.00 H new ATOM 0 HA THR A 579 -10.061 0.655 -17.415 1.00 0.00 H new ATOM 0 HB THR A 579 -8.785 2.426 -19.534 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.686 3.610 -19.462 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.574 1.553 -20.996 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.517 0.251 -20.402 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.126 0.490 -19.680 1.00 0.00 H new ATOM 106 N LEU A 580 -8.364 -1.074 -17.924 1.00 0.00 N ATOM 107 CA LEU A 580 -7.435 -2.129 -18.278 1.00 0.00 C ATOM 108 C LEU A 580 -8.037 -2.878 -19.437 1.00 0.00 C ATOM 109 O LEU A 580 -9.056 -3.549 -19.282 1.00 0.00 O ATOM 110 CB LEU A 580 -7.199 -3.074 -17.100 1.00 0.00 C ATOM 111 CG LEU A 580 -6.079 -2.645 -16.151 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.629 -2.378 -14.761 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.983 -3.701 -16.102 1.00 0.00 C ATOM 0 H LEU A 580 -9.202 -1.396 -17.440 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.467 -1.705 -18.546 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -8.125 -3.162 -16.531 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.968 -4.066 -17.488 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.645 -1.720 -16.530 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.817 -2.074 -14.101 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.373 -1.583 -14.811 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -7.092 -3.285 -14.373 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -4.196 -3.377 -15.421 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.402 -4.644 -15.750 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.566 -3.839 -17.100 1.00 0.00 H new ATOM 125 N LYS A 581 -7.458 -2.718 -20.613 1.00 0.00 N ATOM 126 CA LYS A 581 -8.036 -3.355 -21.787 1.00 0.00 C ATOM 127 C LYS A 581 -7.148 -4.403 -22.440 1.00 0.00 C ATOM 128 O LYS A 581 -6.271 -4.074 -23.240 1.00 0.00 O ATOM 129 CB LYS A 581 -8.408 -2.289 -22.820 1.00 0.00 C ATOM 130 CG LYS A 581 -7.340 -1.224 -23.008 1.00 0.00 C ATOM 131 CD LYS A 581 -7.234 -0.791 -24.461 1.00 0.00 C ATOM 132 CE LYS A 581 -8.523 -0.146 -24.945 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.435 -1.136 -25.581 1.00 0.00 N ATOM 0 H LYS A 581 -6.614 -2.171 -20.782 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.918 -3.887 -21.431 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.598 -2.774 -23.778 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.338 -1.809 -22.516 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.573 -0.360 -22.386 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.378 -1.609 -22.671 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.409 -0.087 -24.573 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.002 -1.655 -25.083 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.030 0.327 -24.104 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.288 0.643 -25.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.856 -0.721 -26.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.897 -1.988 -25.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -10.190 -1.392 -24.913 1.00 0.00 H new ATOM 147 N PRO A 582 -7.406 -5.696 -22.151 1.00 0.00 N ATOM 148 CA PRO A 582 -6.661 -6.789 -22.770 1.00 0.00 C ATOM 149 C PRO A 582 -6.564 -6.561 -24.278 1.00 0.00 C ATOM 150 O PRO A 582 -7.529 -6.769 -25.015 1.00 0.00 O ATOM 151 CB PRO A 582 -7.502 -8.032 -22.456 1.00 0.00 C ATOM 152 CG PRO A 582 -8.334 -7.675 -21.262 1.00 0.00 C ATOM 153 CD PRO A 582 -8.456 -6.174 -21.232 1.00 0.00 C ATOM 0 HA PRO A 582 -5.639 -6.878 -22.402 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.131 -8.302 -23.304 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.865 -8.891 -22.245 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.318 -8.139 -21.327 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.869 -8.041 -20.347 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.445 -5.850 -21.557 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.308 -5.784 -20.225 1.00 0.00 H new ATOM 161 N LEU A 583 -5.408 -6.075 -24.709 1.00 0.00 N ATOM 162 CA LEU A 583 -5.173 -5.737 -26.112 1.00 0.00 C ATOM 163 C LEU A 583 -4.975 -6.957 -27.012 1.00 0.00 C ATOM 164 O LEU A 583 -4.627 -8.044 -26.549 1.00 0.00 O ATOM 165 CB LEU A 583 -3.969 -4.806 -26.229 1.00 0.00 C ATOM 166 CG LEU A 583 -2.785 -5.144 -25.316 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.468 -4.906 -26.036 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.846 -4.325 -24.036 1.00 0.00 C ATOM 0 H LEU A 583 -4.607 -5.903 -24.101 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.076 -5.237 -26.463 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.623 -4.815 -27.263 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.295 -3.789 -26.011 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.847 -6.200 -25.053 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.640 -5.152 -25.371 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.420 -5.536 -26.924 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.398 -3.859 -26.330 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.997 -4.579 -23.401 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.811 -3.264 -24.281 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.773 -4.545 -23.507 1.00 0.00 H new ATOM 180 N PRO A 584 -5.213 -6.769 -28.329 1.00 0.00 N ATOM 181 CA PRO A 584 -5.082 -7.825 -29.341 1.00 0.00 C ATOM 182 C PRO A 584 -3.755 -8.569 -29.264 1.00 0.00 C ATOM 183 O PRO A 584 -3.667 -9.729 -29.669 1.00 0.00 O ATOM 184 CB PRO A 584 -5.197 -7.075 -30.680 1.00 0.00 C ATOM 185 CG PRO A 584 -5.118 -5.623 -30.339 1.00 0.00 C ATOM 186 CD PRO A 584 -5.636 -5.500 -28.938 1.00 0.00 C ATOM 0 HA PRO A 584 -5.841 -8.595 -29.201 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.394 -7.362 -31.359 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.137 -7.309 -31.180 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.092 -5.261 -30.409 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.715 -5.027 -31.030 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.209 -4.640 -28.422 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.719 -5.380 -28.915 1.00 0.00 H new ATOM 194 N ASP A 585 -2.726 -7.918 -28.732 1.00 0.00 N ATOM 195 CA ASP A 585 -1.424 -8.562 -28.604 1.00 0.00 C ATOM 196 C ASP A 585 -1.551 -9.773 -27.689 1.00 0.00 C ATOM 197 O ASP A 585 -0.813 -10.751 -27.814 1.00 0.00 O ATOM 198 CB ASP A 585 -0.387 -7.583 -28.048 1.00 0.00 C ATOM 199 CG ASP A 585 0.414 -6.906 -29.143 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.402 -7.508 -29.613 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.054 -5.775 -29.530 1.00 0.00 O ATOM 0 H ASP A 585 -2.766 -6.959 -28.387 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.088 -8.884 -29.590 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.892 -6.825 -27.449 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.291 -8.116 -27.382 1.00 0.00 H new ATOM 206 N SER A 586 -2.524 -9.701 -26.788 1.00 0.00 N ATOM 207 CA SER A 586 -2.808 -10.779 -25.858 1.00 0.00 C ATOM 208 C SER A 586 -3.923 -11.652 -26.413 1.00 0.00 C ATOM 209 O SER A 586 -4.752 -11.186 -27.192 1.00 0.00 O ATOM 210 CB SER A 586 -3.218 -10.208 -24.501 1.00 0.00 C ATOM 211 OG SER A 586 -3.989 -11.140 -23.761 1.00 0.00 O ATOM 0 H SER A 586 -3.136 -8.892 -26.684 1.00 0.00 H new ATOM 0 HA SER A 586 -1.910 -11.383 -25.727 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.327 -9.938 -23.934 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.792 -9.293 -24.648 1.00 0.00 H new ATOM 0 HG SER A 586 -4.495 -10.668 -23.067 1.00 0.00 H new ATOM 217 N ILE A 587 -3.949 -12.914 -26.007 1.00 0.00 N ATOM 218 CA ILE A 587 -4.982 -13.831 -26.471 1.00 0.00 C ATOM 219 C ILE A 587 -6.382 -13.292 -26.159 1.00 0.00 C ATOM 220 O ILE A 587 -7.380 -13.807 -26.662 1.00 0.00 O ATOM 221 CB ILE A 587 -4.812 -15.235 -25.847 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.293 -15.256 -24.394 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.356 -15.672 -25.926 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.152 -16.610 -23.734 1.00 0.00 C ATOM 0 H ILE A 587 -3.273 -13.324 -25.363 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.871 -13.916 -27.552 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.425 -15.934 -26.415 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.728 -14.520 -23.821 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -6.339 -14.951 -24.361 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.249 -16.662 -25.483 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.042 -15.705 -26.969 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.733 -14.962 -25.382 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.511 -16.553 -22.706 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.739 -17.346 -24.284 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.104 -16.908 -23.736 1.00 0.00 H new ATOM 236 N ILE A 588 -6.447 -12.255 -25.321 1.00 0.00 N ATOM 237 CA ILE A 588 -7.722 -11.653 -24.941 1.00 0.00 C ATOM 238 C ILE A 588 -7.904 -10.272 -25.579 1.00 0.00 C ATOM 239 O ILE A 588 -7.046 -9.400 -25.452 1.00 0.00 O ATOM 240 CB ILE A 588 -7.831 -11.522 -23.406 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.626 -12.888 -22.746 1.00 0.00 C ATOM 242 CG2 ILE A 588 -9.175 -10.931 -23.008 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.798 -12.866 -21.242 1.00 0.00 C ATOM 0 H ILE A 588 -5.631 -11.817 -24.894 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.509 -12.313 -25.306 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.050 -10.845 -23.060 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -8.333 -13.599 -23.174 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.626 -13.251 -22.984 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -9.229 -10.848 -21.922 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.284 -9.942 -23.453 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.977 -11.579 -23.363 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -7.638 -13.868 -20.843 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.073 -12.181 -20.803 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.807 -12.534 -20.996 1.00 0.00 H new ATOM 255 N GLN A 589 -9.037 -10.085 -26.258 1.00 0.00 N ATOM 256 CA GLN A 589 -9.349 -8.812 -26.909 1.00 0.00 C ATOM 257 C GLN A 589 -10.558 -8.159 -26.242 1.00 0.00 C ATOM 258 O GLN A 589 -11.576 -7.900 -26.885 1.00 0.00 O ATOM 259 CB GLN A 589 -9.634 -9.034 -28.398 1.00 0.00 C ATOM 260 CG GLN A 589 -8.408 -8.890 -29.281 1.00 0.00 C ATOM 261 CD GLN A 589 -7.680 -10.204 -29.484 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.821 -10.557 -28.536 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.888 -10.895 -30.482 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.755 -10.801 -26.371 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.488 -8.151 -26.807 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.054 -10.031 -28.534 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.392 -8.322 -28.724 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.707 -8.491 -30.250 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.726 -8.166 -28.835 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.557 -10.585 -31.186 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.391 -11.777 -30.604 1.00 0.00 H new ATOM 272 N GLU A 590 -10.437 -7.909 -24.945 1.00 0.00 N ATOM 273 CA GLU A 590 -11.519 -7.300 -24.171 1.00 0.00 C ATOM 274 C GLU A 590 -11.044 -6.045 -23.452 1.00 0.00 C ATOM 275 O GLU A 590 -9.849 -5.765 -23.413 1.00 0.00 O ATOM 276 CB GLU A 590 -12.072 -8.303 -23.156 1.00 0.00 C ATOM 277 CG GLU A 590 -12.360 -9.673 -23.747 1.00 0.00 C ATOM 278 CD GLU A 590 -13.086 -10.586 -22.779 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.673 -10.651 -21.603 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.067 -11.236 -23.197 1.00 0.00 O ATOM 0 H GLU A 590 -9.599 -8.118 -24.402 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.310 -7.017 -24.866 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.358 -8.412 -22.340 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.990 -7.902 -22.725 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.960 -9.556 -24.650 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.422 -10.140 -24.046 1.00 0.00 H new ATOM 287 N SER A 591 -11.985 -5.292 -22.881 1.00 0.00 N ATOM 288 CA SER A 591 -11.646 -4.079 -22.145 1.00 0.00 C ATOM 289 C SER A 591 -12.327 -4.042 -20.776 1.00 0.00 C ATOM 290 O SER A 591 -13.555 -4.062 -20.685 1.00 0.00 O ATOM 291 CB SER A 591 -12.018 -2.828 -22.942 1.00 0.00 C ATOM 292 OG SER A 591 -12.682 -3.163 -24.148 1.00 0.00 O ATOM 0 H SER A 591 -12.983 -5.501 -22.915 1.00 0.00 H new ATOM 0 HA SER A 591 -10.567 -4.092 -21.992 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.659 -2.187 -22.337 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.117 -2.257 -23.167 1.00 0.00 H new ATOM 0 HG SER A 591 -12.909 -2.343 -24.635 1.00 0.00 H new ATOM 298 N LEU A 592 -11.528 -3.956 -19.715 1.00 0.00 N ATOM 299 CA LEU A 592 -12.063 -3.879 -18.358 1.00 0.00 C ATOM 300 C LEU A 592 -11.762 -2.508 -17.767 1.00 0.00 C ATOM 301 O LEU A 592 -10.745 -1.899 -18.089 1.00 0.00 O ATOM 302 CB LEU A 592 -11.476 -4.977 -17.467 1.00 0.00 C ATOM 303 CG LEU A 592 -11.502 -6.392 -18.056 1.00 0.00 C ATOM 304 CD1 LEU A 592 -12.804 -6.648 -18.801 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.309 -6.607 -18.973 1.00 0.00 C ATOM 0 H LEU A 592 -10.510 -3.938 -19.769 1.00 0.00 H new ATOM 0 HA LEU A 592 -13.142 -4.027 -18.405 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.443 -4.718 -17.235 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -12.022 -4.985 -16.524 1.00 0.00 H new ATOM 0 HG LEU A 592 -11.440 -7.104 -17.233 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -12.797 -7.659 -19.209 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -13.643 -6.540 -18.114 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -12.905 -5.929 -19.614 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.342 -7.616 -19.383 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.341 -5.883 -19.788 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.387 -6.476 -18.407 1.00 0.00 H new ATOM 317 N GLU A 593 -12.654 -2.015 -16.920 1.00 0.00 N ATOM 318 CA GLU A 593 -12.470 -0.702 -16.313 1.00 0.00 C ATOM 319 C GLU A 593 -12.533 -0.764 -14.790 1.00 0.00 C ATOM 320 O GLU A 593 -13.561 -1.128 -14.220 1.00 0.00 O ATOM 321 CB GLU A 593 -13.523 0.281 -16.835 1.00 0.00 C ATOM 322 CG GLU A 593 -14.074 -0.073 -18.209 1.00 0.00 C ATOM 323 CD GLU A 593 -15.077 -1.207 -18.161 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.182 -1.001 -17.617 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.758 -2.305 -18.668 1.00 0.00 O ATOM 0 H GLU A 593 -13.507 -2.499 -16.638 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.476 -0.354 -16.594 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.348 0.325 -16.124 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.085 1.278 -16.877 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.547 0.807 -18.644 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.250 -0.350 -18.866 1.00 0.00 H new ATOM 332 N ILE A 594 -11.438 -0.388 -14.134 1.00 0.00 N ATOM 333 CA ILE A 594 -11.394 -0.384 -12.683 1.00 0.00 C ATOM 334 C ILE A 594 -12.210 0.775 -12.134 1.00 0.00 C ATOM 335 O ILE A 594 -11.816 1.936 -12.248 1.00 0.00 O ATOM 336 CB ILE A 594 -9.948 -0.271 -12.162 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.160 -1.517 -12.551 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.930 -0.071 -10.651 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.732 -1.511 -12.056 1.00 0.00 C ATOM 0 H ILE A 594 -10.575 -0.084 -14.586 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.815 -1.330 -12.342 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.478 0.600 -12.619 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.669 -2.396 -12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.159 -1.611 -13.637 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.899 0.006 -10.306 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.466 0.844 -10.399 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.412 -0.920 -10.166 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.234 -2.428 -12.371 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.206 -0.652 -12.472 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.724 -1.449 -10.968 1.00 0.00 H new ATOM 351 N GLN A 595 -13.341 0.453 -11.531 1.00 0.00 N ATOM 352 CA GLN A 595 -14.201 1.472 -10.957 1.00 0.00 C ATOM 353 C GLN A 595 -13.491 2.160 -9.800 1.00 0.00 C ATOM 354 O GLN A 595 -13.178 1.527 -8.793 1.00 0.00 O ATOM 355 CB GLN A 595 -15.519 0.858 -10.474 1.00 0.00 C ATOM 356 CG GLN A 595 -16.637 0.912 -11.503 1.00 0.00 C ATOM 357 CD GLN A 595 -16.202 0.405 -12.861 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.820 1.324 -13.737 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -16.211 -0.798 -13.120 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.684 -0.502 -11.426 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.426 2.209 -11.728 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.344 -0.181 -10.196 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.842 1.379 -9.573 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.480 0.318 -11.150 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.989 1.939 -11.598 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -16.513 -1.469 -12.414 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.916 -1.124 -14.041 1.00 0.00 H new ATOM 368 N GLN A 596 -13.234 3.459 -9.947 1.00 0.00 N ATOM 369 CA GLN A 596 -12.555 4.224 -8.903 1.00 0.00 C ATOM 370 C GLN A 596 -13.158 3.914 -7.537 1.00 0.00 C ATOM 371 O GLN A 596 -12.479 3.978 -6.511 1.00 0.00 O ATOM 372 CB GLN A 596 -12.630 5.728 -9.215 1.00 0.00 C ATOM 373 CG GLN A 596 -13.845 6.455 -8.644 1.00 0.00 C ATOM 374 CD GLN A 596 -14.852 6.826 -9.712 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.058 6.673 -9.523 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.362 7.323 -10.842 1.00 0.00 N ATOM 0 H GLN A 596 -13.484 4.001 -10.774 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.505 3.934 -8.878 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.728 6.207 -8.833 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.625 5.858 -10.297 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.327 5.822 -7.899 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.516 7.358 -8.130 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.354 7.433 -10.956 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.993 7.595 -11.596 1.00 0.00 H new ATOM 385 N GLY A 597 -14.443 3.583 -7.542 1.00 0.00 N ATOM 386 CA GLY A 597 -15.138 3.270 -6.313 1.00 0.00 C ATOM 387 C GLY A 597 -14.691 1.963 -5.677 1.00 0.00 C ATOM 388 O GLY A 597 -14.874 1.772 -4.475 1.00 0.00 O ATOM 0 H GLY A 597 -15.018 3.526 -8.383 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.985 4.082 -5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.208 3.220 -6.513 1.00 0.00 H new ATOM 392 N VAL A 598 -14.114 1.049 -6.465 1.00 0.00 N ATOM 393 CA VAL A 598 -13.675 -0.222 -5.921 1.00 0.00 C ATOM 394 C VAL A 598 -12.170 -0.239 -5.680 1.00 0.00 C ATOM 395 O VAL A 598 -11.378 -0.119 -6.615 1.00 0.00 O ATOM 396 CB VAL A 598 -14.048 -1.381 -6.866 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.569 -2.710 -6.305 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.549 -1.407 -7.111 1.00 0.00 C ATOM 0 H VAL A 598 -13.946 1.170 -7.464 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.184 -0.352 -4.966 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.548 -1.219 -7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.843 -3.514 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.485 -2.687 -6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -14.034 -2.884 -5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.794 -2.232 -7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -16.070 -1.542 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.860 -0.466 -7.565 1.00 0.00 H new ATOM 408 N ASN A 599 -11.786 -0.422 -4.422 1.00 0.00 N ATOM 409 CA ASN A 599 -10.381 -0.495 -4.054 1.00 0.00 C ATOM 410 C ASN A 599 -10.177 -1.590 -3.010 1.00 0.00 C ATOM 411 O ASN A 599 -10.801 -1.557 -1.948 1.00 0.00 O ATOM 412 CB ASN A 599 -9.897 0.848 -3.497 1.00 0.00 C ATOM 413 CG ASN A 599 -8.495 1.192 -3.951 1.00 0.00 C ATOM 414 OD1 ASN A 599 -8.088 0.848 -5.060 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.745 1.875 -3.093 1.00 0.00 N ATOM 0 H ASN A 599 -12.432 -0.523 -3.639 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.801 -0.730 -4.946 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.581 1.636 -3.812 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.926 0.818 -2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.791 2.135 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -8.123 2.140 -2.183 1.00 0.00 H new ATOM 422 N PRO A 600 -9.311 -2.582 -3.283 1.00 0.00 N ATOM 423 CA PRO A 600 -8.538 -2.688 -4.519 1.00 0.00 C ATOM 424 C PRO A 600 -9.281 -3.482 -5.589 1.00 0.00 C ATOM 425 O PRO A 600 -10.204 -4.237 -5.284 1.00 0.00 O ATOM 426 CB PRO A 600 -7.305 -3.446 -4.054 1.00 0.00 C ATOM 427 CG PRO A 600 -7.828 -4.390 -3.029 1.00 0.00 C ATOM 428 CD PRO A 600 -9.009 -3.706 -2.375 1.00 0.00 C ATOM 0 HA PRO A 600 -8.329 -1.722 -4.978 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.828 -3.976 -4.878 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.558 -2.773 -3.633 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.131 -5.331 -3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -7.060 -4.627 -2.292 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.859 -4.381 -2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.764 -3.356 -1.372 1.00 0.00 H new ATOM 436 N PHE A 601 -8.879 -3.308 -6.844 1.00 0.00 N ATOM 437 CA PHE A 601 -9.518 -4.014 -7.950 1.00 0.00 C ATOM 438 C PHE A 601 -8.780 -5.322 -8.205 1.00 0.00 C ATOM 439 O PHE A 601 -7.592 -5.329 -8.528 1.00 0.00 O ATOM 440 CB PHE A 601 -9.519 -3.140 -9.215 1.00 0.00 C ATOM 441 CG PHE A 601 -10.713 -3.349 -10.109 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.875 -2.612 -9.926 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.668 -4.272 -11.141 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.965 -2.797 -10.755 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.753 -4.458 -11.974 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.904 -3.720 -11.782 1.00 0.00 C ATOM 0 H PHE A 601 -8.118 -2.688 -7.120 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.554 -4.231 -7.689 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.480 -2.092 -8.919 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.612 -3.344 -9.785 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.928 -1.887 -9.128 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.772 -4.854 -11.296 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.865 -2.220 -10.600 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.702 -5.180 -12.775 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.754 -3.864 -12.432 1.00 0.00 H new ATOM 456 N PHE A 602 -9.489 -6.431 -8.014 1.00 0.00 N ATOM 457 CA PHE A 602 -8.905 -7.757 -8.175 1.00 0.00 C ATOM 458 C PHE A 602 -9.095 -8.296 -9.584 1.00 0.00 C ATOM 459 O PHE A 602 -10.162 -8.160 -10.179 1.00 0.00 O ATOM 460 CB PHE A 602 -9.522 -8.727 -7.169 1.00 0.00 C ATOM 461 CG PHE A 602 -9.534 -8.211 -5.760 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.398 -8.289 -4.969 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.682 -7.649 -5.224 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.408 -7.816 -3.671 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.698 -7.176 -3.927 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.560 -7.259 -3.149 1.00 0.00 C ATOM 0 H PHE A 602 -10.473 -6.436 -7.746 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.834 -7.665 -7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.545 -8.950 -7.473 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.969 -9.666 -7.198 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.495 -8.724 -5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.575 -7.580 -5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.517 -7.881 -3.065 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.600 -6.741 -3.521 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.570 -6.889 -2.134 1.00 0.00 H new ATOM 476 N ILE A 603 -8.041 -8.914 -10.104 1.00 0.00 N ATOM 477 CA ILE A 603 -8.063 -9.489 -11.439 1.00 0.00 C ATOM 478 C ILE A 603 -7.559 -10.926 -11.414 1.00 0.00 C ATOM 479 O ILE A 603 -6.661 -11.262 -10.642 1.00 0.00 O ATOM 480 CB ILE A 603 -7.179 -8.682 -12.406 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.481 -7.184 -12.292 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.374 -9.170 -13.831 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.471 -6.420 -11.464 1.00 0.00 C ATOM 0 H ILE A 603 -7.154 -9.029 -9.614 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.097 -9.463 -11.783 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.135 -8.835 -12.133 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.518 -6.753 -13.292 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.470 -7.054 -11.853 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.742 -8.590 -14.504 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.101 -10.223 -13.895 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.418 -9.047 -14.118 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.751 -5.367 -11.429 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.450 -6.824 -10.452 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.483 -6.518 -11.914 1.00 0.00 H new ATOM 495 N GLY A 604 -8.125 -11.769 -12.269 1.00 0.00 N ATOM 496 CA GLY A 604 -7.691 -13.156 -12.318 1.00 0.00 C ATOM 497 C GLY A 604 -8.728 -14.109 -12.884 1.00 0.00 C ATOM 498 O GLY A 604 -9.683 -13.690 -13.537 1.00 0.00 O ATOM 0 H GLY A 604 -8.868 -11.523 -12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.785 -13.221 -12.921 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.427 -13.479 -11.311 1.00 0.00 H new ATOM 502 N ARG A 605 -8.521 -15.402 -12.634 1.00 0.00 N ATOM 503 CA ARG A 605 -9.421 -16.447 -13.119 1.00 0.00 C ATOM 504 C ARG A 605 -10.633 -16.625 -12.204 1.00 0.00 C ATOM 505 O ARG A 605 -11.459 -17.512 -12.427 1.00 0.00 O ATOM 506 CB ARG A 605 -8.659 -17.774 -13.224 1.00 0.00 C ATOM 507 CG ARG A 605 -9.262 -18.757 -14.215 1.00 0.00 C ATOM 508 CD ARG A 605 -8.186 -19.464 -15.030 1.00 0.00 C ATOM 509 NE ARG A 605 -7.950 -20.823 -14.558 1.00 0.00 N ATOM 510 CZ ARG A 605 -8.862 -21.792 -14.595 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.069 -21.559 -15.094 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.564 -23.000 -14.134 1.00 0.00 N ATOM 0 H ARG A 605 -7.730 -15.752 -12.093 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.785 -16.143 -14.100 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.629 -17.568 -13.514 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.626 -18.241 -12.240 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -9.857 -19.496 -13.679 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -9.939 -18.229 -14.886 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.484 -19.491 -16.078 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.258 -18.895 -14.977 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.030 -21.045 -14.176 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.303 -20.633 -15.452 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -10.763 -22.306 -15.119 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.637 -23.186 -13.752 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.262 -23.743 -14.162 1.00 0.00 H new ATOM 526 N SER A 606 -10.740 -15.791 -11.172 1.00 0.00 N ATOM 527 CA SER A 606 -11.853 -15.880 -10.236 1.00 0.00 C ATOM 528 C SER A 606 -12.906 -14.818 -10.525 1.00 0.00 C ATOM 529 O SER A 606 -12.609 -13.623 -10.538 1.00 0.00 O ATOM 530 CB SER A 606 -11.341 -15.733 -8.797 1.00 0.00 C ATOM 531 OG SER A 606 -12.110 -14.796 -8.061 1.00 0.00 O ATOM 0 H SER A 606 -10.071 -15.049 -10.965 1.00 0.00 H new ATOM 0 HA SER A 606 -12.318 -16.858 -10.357 1.00 0.00 H new ATOM 0 HB2 SER A 606 -11.373 -16.702 -8.298 1.00 0.00 H new ATOM 0 HB3 SER A 606 -10.298 -15.416 -8.812 1.00 0.00 H new ATOM 0 HG SER A 606 -11.657 -13.927 -8.063 1.00 0.00 H new ATOM 537 N GLU A 607 -14.143 -15.256 -10.739 1.00 0.00 N ATOM 538 CA GLU A 607 -15.238 -14.334 -11.006 1.00 0.00 C ATOM 539 C GLU A 607 -15.385 -13.341 -9.857 1.00 0.00 C ATOM 540 O GLU A 607 -15.923 -12.248 -10.032 1.00 0.00 O ATOM 541 CB GLU A 607 -16.547 -15.100 -11.211 1.00 0.00 C ATOM 542 CG GLU A 607 -17.711 -14.216 -11.624 1.00 0.00 C ATOM 543 CD GLU A 607 -18.419 -13.592 -10.437 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.304 -14.141 -9.322 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.090 -12.555 -10.624 1.00 0.00 O ATOM 0 H GLU A 607 -14.410 -16.240 -10.733 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.011 -13.784 -11.919 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.395 -15.865 -11.972 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.804 -15.617 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.347 -13.426 -12.282 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -18.425 -14.806 -12.199 1.00 0.00 H new ATOM 552 N ASP A 608 -14.886 -13.724 -8.683 1.00 0.00 N ATOM 553 CA ASP A 608 -14.944 -12.859 -7.513 1.00 0.00 C ATOM 554 C ASP A 608 -14.074 -11.629 -7.734 1.00 0.00 C ATOM 555 O ASP A 608 -14.324 -10.565 -7.167 1.00 0.00 O ATOM 556 CB ASP A 608 -14.481 -13.614 -6.265 1.00 0.00 C ATOM 557 CG ASP A 608 -15.126 -14.980 -6.144 1.00 0.00 C ATOM 558 OD1 ASP A 608 -16.373 -15.049 -6.134 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.384 -15.981 -6.059 1.00 0.00 O ATOM 0 H ASP A 608 -14.439 -14.626 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.976 -12.543 -7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.397 -13.728 -6.294 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -14.716 -13.024 -5.379 1.00 0.00 H new ATOM 564 N CYS A 609 -13.057 -11.784 -8.577 1.00 0.00 N ATOM 565 CA CYS A 609 -12.151 -10.692 -8.896 1.00 0.00 C ATOM 566 C CYS A 609 -12.873 -9.626 -9.703 1.00 0.00 C ATOM 567 O CYS A 609 -13.519 -9.928 -10.706 1.00 0.00 O ATOM 568 CB CYS A 609 -10.947 -11.215 -9.683 1.00 0.00 C ATOM 569 SG CYS A 609 -9.814 -12.232 -8.710 1.00 0.00 S ATOM 0 H CYS A 609 -12.842 -12.661 -9.052 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.799 -10.251 -7.964 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.306 -11.799 -10.530 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.397 -10.367 -10.091 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.373 -13.212 -9.442 1.00 0.00 H new ATOM 575 N ASN A 610 -12.755 -8.378 -9.262 1.00 0.00 N ATOM 576 CA ASN A 610 -13.394 -7.261 -9.951 1.00 0.00 C ATOM 577 C ASN A 610 -13.195 -7.385 -11.458 1.00 0.00 C ATOM 578 O ASN A 610 -14.062 -7.021 -12.251 1.00 0.00 O ATOM 579 CB ASN A 610 -12.819 -5.942 -9.446 1.00 0.00 C ATOM 580 CG ASN A 610 -13.066 -5.736 -7.964 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.130 -5.710 -7.165 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.331 -5.589 -7.590 1.00 0.00 N ATOM 0 H ASN A 610 -12.224 -8.114 -8.432 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.464 -7.282 -9.742 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.747 -5.918 -9.640 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.263 -5.117 -10.004 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.559 -5.448 -6.606 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.075 -5.617 -8.287 1.00 0.00 H new ATOM 589 N CYS A 611 -12.046 -7.936 -11.832 1.00 0.00 N ATOM 590 CA CYS A 611 -11.707 -8.162 -13.232 1.00 0.00 C ATOM 591 C CYS A 611 -11.734 -9.660 -13.517 1.00 0.00 C ATOM 592 O CYS A 611 -11.228 -10.457 -12.723 1.00 0.00 O ATOM 593 CB CYS A 611 -10.331 -7.583 -13.550 1.00 0.00 C ATOM 594 SG CYS A 611 -9.821 -7.788 -15.272 1.00 0.00 S ATOM 0 H CYS A 611 -11.326 -8.238 -11.176 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.438 -7.660 -13.866 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.331 -6.520 -13.307 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.592 -8.057 -12.905 1.00 0.00 H new ATOM 0 HG CYS A 611 -8.644 -7.263 -15.441 1.00 0.00 H new ATOM 600 N LYS A 612 -12.346 -10.050 -14.630 1.00 0.00 N ATOM 601 CA LYS A 612 -12.456 -11.468 -14.965 1.00 0.00 C ATOM 602 C LYS A 612 -11.606 -11.859 -16.166 1.00 0.00 C ATOM 603 O LYS A 612 -11.888 -11.476 -17.301 1.00 0.00 O ATOM 604 CB LYS A 612 -13.920 -11.839 -15.213 1.00 0.00 C ATOM 605 CG LYS A 612 -14.474 -12.822 -14.192 1.00 0.00 C ATOM 606 CD LYS A 612 -14.579 -14.226 -14.766 1.00 0.00 C ATOM 607 CE LYS A 612 -13.255 -14.967 -14.670 1.00 0.00 C ATOM 608 NZ LYS A 612 -13.452 -16.423 -14.430 1.00 0.00 N ATOM 0 H LYS A 612 -12.769 -9.416 -15.308 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.074 -12.026 -14.110 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.525 -10.932 -15.199 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.014 -12.270 -16.210 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.830 -12.835 -13.312 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.458 -12.489 -13.862 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.348 -14.783 -14.231 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -14.892 -14.172 -15.809 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.691 -14.824 -15.591 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.659 -14.543 -13.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.787 -16.748 -13.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -14.427 -16.593 -14.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.280 -16.947 -15.312 1.00 0.00 H new ATOM 622 N ILE A 613 -10.578 -12.656 -15.897 1.00 0.00 N ATOM 623 CA ILE A 613 -9.681 -13.153 -16.929 1.00 0.00 C ATOM 624 C ILE A 613 -9.378 -14.623 -16.678 1.00 0.00 C ATOM 625 O ILE A 613 -8.699 -14.962 -15.708 1.00 0.00 O ATOM 626 CB ILE A 613 -8.359 -12.363 -16.956 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.640 -10.867 -17.115 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.454 -12.871 -18.073 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.235 -10.498 -18.458 1.00 0.00 C ATOM 0 H ILE A 613 -10.345 -12.975 -14.957 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.176 -13.028 -17.892 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.841 -12.515 -16.009 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.321 -10.549 -16.326 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.711 -10.315 -16.975 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.525 -12.301 -18.076 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.232 -13.926 -17.910 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.957 -12.750 -19.032 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.407 -9.422 -18.497 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.546 -10.784 -19.252 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.182 -11.021 -18.593 1.00 0.00 H new ATOM 641 N GLU A 614 -9.890 -15.500 -17.533 1.00 0.00 N ATOM 642 CA GLU A 614 -9.665 -16.928 -17.354 1.00 0.00 C ATOM 643 C GLU A 614 -8.429 -17.397 -18.107 1.00 0.00 C ATOM 644 O GLU A 614 -8.443 -17.545 -19.329 1.00 0.00 O ATOM 645 CB GLU A 614 -10.891 -17.713 -17.823 1.00 0.00 C ATOM 646 CG GLU A 614 -10.801 -19.207 -17.555 1.00 0.00 C ATOM 647 CD GLU A 614 -11.478 -20.034 -18.631 1.00 0.00 C ATOM 648 OE1 GLU A 614 -11.305 -19.712 -19.825 1.00 0.00 O ATOM 649 OE2 GLU A 614 -12.178 -21.007 -18.279 1.00 0.00 O ATOM 0 H GLU A 614 -10.455 -15.253 -18.345 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.500 -17.110 -16.292 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.777 -17.317 -17.326 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.027 -17.552 -18.893 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -9.753 -19.497 -17.484 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.258 -19.428 -16.591 1.00 0.00 H new ATOM 656 N ASP A 615 -7.372 -17.659 -17.351 1.00 0.00 N ATOM 657 CA ASP A 615 -6.121 -18.150 -17.906 1.00 0.00 C ATOM 658 C ASP A 615 -5.656 -19.371 -17.123 1.00 0.00 C ATOM 659 O ASP A 615 -5.235 -19.250 -15.972 1.00 0.00 O ATOM 660 CB ASP A 615 -5.052 -17.058 -17.875 1.00 0.00 C ATOM 661 CG ASP A 615 -3.958 -17.293 -18.895 1.00 0.00 C ATOM 662 OD1 ASP A 615 -3.653 -18.470 -19.180 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.406 -16.298 -19.409 1.00 0.00 O ATOM 0 H ASP A 615 -7.358 -17.537 -16.338 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.285 -18.434 -18.945 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.519 -16.091 -18.063 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.612 -17.012 -16.879 1.00 0.00 H new ATOM 668 N ASN A 616 -5.739 -20.545 -17.731 1.00 0.00 N ATOM 669 CA ASN A 616 -5.328 -21.775 -17.059 1.00 0.00 C ATOM 670 C ASN A 616 -3.964 -21.610 -16.390 1.00 0.00 C ATOM 671 O ASN A 616 -3.678 -22.246 -15.375 1.00 0.00 O ATOM 672 CB ASN A 616 -5.290 -22.938 -18.051 1.00 0.00 C ATOM 673 CG ASN A 616 -4.580 -22.577 -19.340 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.364 -22.732 -19.457 1.00 0.00 O ATOM 675 ND2 ASN A 616 -5.337 -22.090 -20.316 1.00 0.00 N ATOM 0 H ASN A 616 -6.084 -20.675 -18.682 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.063 -21.994 -16.284 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.789 -23.789 -17.590 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -6.309 -23.252 -18.277 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.914 -21.827 -21.206 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -6.341 -21.978 -20.175 1.00 0.00 H new ATOM 682 N ARG A 617 -3.129 -20.751 -16.966 1.00 0.00 N ATOM 683 CA ARG A 617 -1.796 -20.496 -16.429 1.00 0.00 C ATOM 684 C ARG A 617 -1.850 -19.569 -15.218 1.00 0.00 C ATOM 685 O ARG A 617 -1.137 -19.775 -14.237 1.00 0.00 O ATOM 686 CB ARG A 617 -0.902 -19.883 -17.509 1.00 0.00 C ATOM 687 CG ARG A 617 -0.710 -20.778 -18.722 1.00 0.00 C ATOM 688 CD ARG A 617 0.147 -21.990 -18.391 1.00 0.00 C ATOM 689 NE ARG A 617 -0.066 -23.085 -19.335 1.00 0.00 N ATOM 690 CZ ARG A 617 0.690 -24.179 -19.384 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.708 -24.329 -18.545 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.428 -25.125 -20.274 1.00 0.00 N ATOM 0 H ARG A 617 -3.352 -20.218 -17.807 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.379 -21.450 -16.108 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.334 -18.936 -17.832 1.00 0.00 H new ATOM 0 HB3 ARG A 617 0.073 -19.658 -17.077 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.682 -21.108 -19.089 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.242 -20.209 -19.525 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.199 -21.704 -18.399 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -0.082 -22.332 -17.382 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.840 -23.006 -19.995 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.914 -23.604 -17.858 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.284 -25.170 -18.587 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.353 -25.014 -20.921 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.007 -25.964 -20.312 1.00 0.00 H new ATOM 706 N LEU A 618 -2.688 -18.542 -15.295 1.00 0.00 N ATOM 707 CA LEU A 618 -2.806 -17.580 -14.206 1.00 0.00 C ATOM 708 C LEU A 618 -3.782 -18.065 -13.134 1.00 0.00 C ATOM 709 O LEU A 618 -4.702 -18.834 -13.412 1.00 0.00 O ATOM 710 CB LEU A 618 -3.203 -16.208 -14.772 1.00 0.00 C ATOM 711 CG LEU A 618 -4.513 -15.605 -14.262 1.00 0.00 C ATOM 712 CD1 LEU A 618 -4.581 -14.130 -14.622 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.706 -16.344 -14.839 1.00 0.00 C ATOM 0 H LEU A 618 -3.292 -18.354 -16.095 1.00 0.00 H new ATOM 0 HA LEU A 618 -1.838 -17.480 -13.715 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -2.398 -15.505 -14.555 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -3.268 -16.294 -15.857 1.00 0.00 H new ATOM 0 HG LEU A 618 -4.542 -15.707 -13.177 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -5.517 -13.709 -14.255 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.743 -13.605 -14.164 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.532 -14.017 -15.705 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -6.627 -15.898 -14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -5.687 -16.273 -15.927 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.663 -17.392 -14.543 1.00 0.00 H new ATOM 725 N SER A 619 -3.550 -17.624 -11.899 1.00 0.00 N ATOM 726 CA SER A 619 -4.378 -18.020 -10.764 1.00 0.00 C ATOM 727 C SER A 619 -5.656 -17.195 -10.669 1.00 0.00 C ATOM 728 O SER A 619 -5.757 -16.109 -11.240 1.00 0.00 O ATOM 729 CB SER A 619 -3.581 -17.889 -9.464 1.00 0.00 C ATOM 730 OG SER A 619 -2.603 -16.868 -9.566 1.00 0.00 O ATOM 0 H SER A 619 -2.790 -16.988 -11.659 1.00 0.00 H new ATOM 0 HA SER A 619 -4.667 -19.060 -10.919 1.00 0.00 H new ATOM 0 HB2 SER A 619 -4.258 -17.667 -8.639 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.098 -18.838 -9.233 1.00 0.00 H new ATOM 0 HG SER A 619 -1.765 -17.250 -9.901 1.00 0.00 H new ATOM 736 N ARG A 620 -6.631 -17.723 -9.926 1.00 0.00 N ATOM 737 CA ARG A 620 -7.914 -17.043 -9.730 1.00 0.00 C ATOM 738 C ARG A 620 -7.691 -15.584 -9.357 1.00 0.00 C ATOM 739 O ARG A 620 -8.410 -14.695 -9.812 1.00 0.00 O ATOM 740 CB ARG A 620 -8.742 -17.738 -8.639 1.00 0.00 C ATOM 741 CG ARG A 620 -7.910 -18.419 -7.558 1.00 0.00 C ATOM 742 CD ARG A 620 -7.999 -19.938 -7.638 1.00 0.00 C ATOM 743 NE ARG A 620 -8.147 -20.421 -9.012 1.00 0.00 N ATOM 744 CZ ARG A 620 -8.547 -21.651 -9.326 1.00 0.00 C ATOM 745 NH1 ARG A 620 -8.840 -22.526 -8.372 1.00 0.00 N ATOM 746 NH2 ARG A 620 -8.656 -22.007 -10.599 1.00 0.00 N ATOM 0 H ARG A 620 -6.556 -18.621 -9.449 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.466 -17.091 -10.669 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -9.394 -17.001 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.387 -18.482 -9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.869 -18.112 -7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -8.250 -18.088 -6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.103 -20.375 -7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.846 -20.281 -7.043 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.931 -19.777 -9.773 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.759 -22.257 -7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -9.146 -23.467 -8.620 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.433 -21.338 -11.336 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -8.962 -22.949 -10.841 1.00 0.00 H new ATOM 760 N VAL A 621 -6.674 -15.349 -8.539 1.00 0.00 N ATOM 761 CA VAL A 621 -6.320 -14.005 -8.112 1.00 0.00 C ATOM 762 C VAL A 621 -4.887 -13.701 -8.521 1.00 0.00 C ATOM 763 O VAL A 621 -4.033 -13.402 -7.687 1.00 0.00 O ATOM 764 CB VAL A 621 -6.470 -13.831 -6.589 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.262 -12.376 -6.193 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.832 -14.330 -6.132 1.00 0.00 C ATOM 0 H VAL A 621 -6.075 -16.080 -8.156 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.004 -13.309 -8.597 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.704 -14.427 -6.093 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.372 -12.273 -5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.262 -12.058 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.003 -11.753 -6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.924 -14.201 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.615 -13.761 -6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.935 -15.386 -6.381 1.00 0.00 H new ATOM 776 N HIS A 622 -4.635 -13.806 -9.820 1.00 0.00 N ATOM 777 CA HIS A 622 -3.309 -13.572 -10.376 1.00 0.00 C ATOM 778 C HIS A 622 -2.718 -12.250 -9.899 1.00 0.00 C ATOM 779 O HIS A 622 -1.568 -12.191 -9.473 1.00 0.00 O ATOM 780 CB HIS A 622 -3.376 -13.569 -11.898 1.00 0.00 C ATOM 781 CG HIS A 622 -2.112 -14.030 -12.551 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.431 -15.157 -12.151 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.412 -13.518 -13.590 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.369 -15.321 -12.916 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.333 -14.340 -13.797 1.00 0.00 N ATOM 0 H HIS A 622 -5.340 -14.054 -10.514 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.664 -14.379 -10.029 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.197 -14.211 -12.219 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -3.607 -12.561 -12.242 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.657 -12.628 -14.151 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.350 -16.123 -12.835 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.380 -14.213 -14.515 1.00 0.00 H new ATOM 794 N CYS A 623 -3.504 -11.189 -9.993 1.00 0.00 N ATOM 795 CA CYS A 623 -3.037 -9.870 -9.587 1.00 0.00 C ATOM 796 C CYS A 623 -4.199 -8.908 -9.380 1.00 0.00 C ATOM 797 O CYS A 623 -5.283 -9.094 -9.933 1.00 0.00 O ATOM 798 CB CYS A 623 -2.082 -9.310 -10.642 1.00 0.00 C ATOM 799 SG CYS A 623 -2.684 -9.471 -12.339 1.00 0.00 S ATOM 0 H CYS A 623 -4.461 -11.213 -10.344 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.513 -9.976 -8.637 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.901 -8.256 -10.430 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.123 -9.822 -10.557 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.868 -8.943 -12.431 1.00 0.00 H new ATOM 805 N PHE A 624 -3.957 -7.874 -8.583 1.00 0.00 N ATOM 806 CA PHE A 624 -4.971 -6.869 -8.299 1.00 0.00 C ATOM 807 C PHE A 624 -4.340 -5.485 -8.195 1.00 0.00 C ATOM 808 O PHE A 624 -3.207 -5.345 -7.740 1.00 0.00 O ATOM 809 CB PHE A 624 -5.706 -7.205 -7.001 1.00 0.00 C ATOM 810 CG PHE A 624 -4.835 -7.138 -5.782 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.516 -5.918 -5.207 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.337 -8.295 -5.210 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.713 -5.855 -4.085 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.534 -8.240 -4.088 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.221 -7.018 -3.524 1.00 0.00 C ATOM 0 H PHE A 624 -3.063 -7.710 -8.121 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.687 -6.866 -9.120 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.542 -6.516 -6.878 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.128 -8.207 -7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.900 -5.006 -5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.579 -9.253 -5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.470 -4.898 -3.647 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.151 -9.151 -3.652 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.593 -6.972 -2.646 1.00 0.00 H new ATOM 825 N ILE A 625 -5.083 -4.468 -8.609 1.00 0.00 N ATOM 826 CA ILE A 625 -4.600 -3.095 -8.555 1.00 0.00 C ATOM 827 C ILE A 625 -5.215 -2.375 -7.361 1.00 0.00 C ATOM 828 O ILE A 625 -6.410 -2.499 -7.093 1.00 0.00 O ATOM 829 CB ILE A 625 -4.933 -2.341 -9.857 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.225 -3.001 -11.040 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.545 -0.871 -9.758 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.956 -2.827 -12.352 1.00 0.00 C ATOM 0 H ILE A 625 -6.025 -4.568 -8.987 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.516 -3.117 -8.443 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.010 -2.391 -10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.223 -2.583 -11.133 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.109 -4.065 -10.836 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.792 -0.366 -10.692 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.091 -0.405 -8.938 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.474 -0.789 -9.574 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.398 -3.320 -13.148 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.949 -3.270 -12.277 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.049 -1.765 -12.578 1.00 0.00 H new ATOM 844 N PHE A 626 -4.383 -1.642 -6.638 1.00 0.00 N ATOM 845 CA PHE A 626 -4.825 -0.918 -5.458 1.00 0.00 C ATOM 846 C PHE A 626 -4.422 0.552 -5.543 1.00 0.00 C ATOM 847 O PHE A 626 -3.290 0.874 -5.895 1.00 0.00 O ATOM 848 CB PHE A 626 -4.223 -1.579 -4.211 1.00 0.00 C ATOM 849 CG PHE A 626 -4.062 -0.666 -3.029 1.00 0.00 C ATOM 850 CD1 PHE A 626 -5.164 -0.076 -2.433 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.803 -0.403 -2.517 1.00 0.00 C ATOM 852 CE1 PHE A 626 -5.011 0.760 -1.345 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.644 0.431 -1.430 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.748 1.014 -0.843 1.00 0.00 C ATOM 0 H PHE A 626 -3.391 -1.533 -6.850 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.913 -0.956 -5.396 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.855 -2.418 -3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.247 -1.990 -4.470 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -6.152 -0.272 -2.823 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.936 -0.856 -2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.877 1.215 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.657 0.627 -1.039 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.626 1.668 0.008 1.00 0.00 H new ATOM 864 N LYS A 627 -5.355 1.436 -5.210 1.00 0.00 N ATOM 865 CA LYS A 627 -5.094 2.869 -5.246 1.00 0.00 C ATOM 866 C LYS A 627 -4.740 3.373 -3.852 1.00 0.00 C ATOM 867 O LYS A 627 -5.365 2.990 -2.864 1.00 0.00 O ATOM 868 CB LYS A 627 -6.308 3.617 -5.798 1.00 0.00 C ATOM 869 CG LYS A 627 -6.184 5.132 -5.724 1.00 0.00 C ATOM 870 CD LYS A 627 -7.515 5.815 -6.002 1.00 0.00 C ATOM 871 CE LYS A 627 -7.484 6.585 -7.313 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.687 7.447 -7.480 1.00 0.00 N ATOM 0 H LYS A 627 -6.298 1.186 -4.912 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.248 3.056 -5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.461 3.325 -6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -7.195 3.307 -5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.825 5.421 -4.736 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.441 5.473 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -8.308 5.068 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.753 6.496 -5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.587 7.203 -7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.422 5.883 -8.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.439 8.283 -8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.435 6.910 -7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -9.028 7.751 -6.546 1.00 0.00 H new ATOM 886 N LYS A 628 -3.717 4.212 -3.782 1.00 0.00 N ATOM 887 CA LYS A 628 -3.255 4.749 -2.506 1.00 0.00 C ATOM 888 C LYS A 628 -2.970 6.243 -2.592 1.00 0.00 C ATOM 889 O LYS A 628 -2.767 6.785 -3.675 1.00 0.00 O ATOM 890 CB LYS A 628 -2.010 4.002 -2.029 1.00 0.00 C ATOM 891 CG LYS A 628 -2.100 3.550 -0.581 1.00 0.00 C ATOM 892 CD LYS A 628 -1.264 4.433 0.332 1.00 0.00 C ATOM 893 CE LYS A 628 -1.970 4.701 1.652 1.00 0.00 C ATOM 894 NZ LYS A 628 -1.201 4.168 2.811 1.00 0.00 N ATOM 0 H LYS A 628 -3.190 4.537 -4.592 1.00 0.00 H new ATOM 0 HA LYS A 628 -4.057 4.604 -1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.851 3.131 -2.665 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -1.139 4.647 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -3.140 3.571 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.761 2.517 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.304 3.954 0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.054 5.379 -0.168 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -2.115 5.774 1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -2.960 4.246 1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -1.715 4.371 3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -1.084 3.140 2.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -0.265 4.621 2.845 1.00 0.00 H new ATOM 908 N ARG A 629 -2.963 6.904 -1.439 1.00 0.00 N ATOM 909 CA ARG A 629 -2.712 8.337 -1.381 1.00 0.00 C ATOM 910 C ARG A 629 -1.221 8.630 -1.561 1.00 0.00 C ATOM 911 O ARG A 629 -0.397 8.289 -0.712 1.00 0.00 O ATOM 912 CB ARG A 629 -3.224 8.897 -0.044 1.00 0.00 C ATOM 913 CG ARG A 629 -2.406 10.053 0.517 1.00 0.00 C ATOM 914 CD ARG A 629 -2.405 11.247 -0.422 1.00 0.00 C ATOM 915 NE ARG A 629 -2.269 12.508 0.302 1.00 0.00 N ATOM 916 CZ ARG A 629 -3.277 13.125 0.913 1.00 0.00 C ATOM 917 NH1 ARG A 629 -4.496 12.600 0.896 1.00 0.00 N ATOM 918 NH2 ARG A 629 -3.065 14.271 1.549 1.00 0.00 N ATOM 0 H ARG A 629 -3.129 6.468 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.248 8.826 -2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.254 9.229 -0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.240 8.091 0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.812 10.351 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.381 9.724 0.689 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.587 11.148 -1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.330 11.257 -0.998 1.00 0.00 H new ATOM 0 HE ARG A 629 -1.347 12.941 0.342 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.665 11.718 0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -5.264 13.079 1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -2.130 14.678 1.569 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -3.837 14.745 2.018 1.00 0.00 H new ATOM 932 N HIS A 630 -0.896 9.260 -2.685 1.00 0.00 N ATOM 933 CA HIS A 630 0.479 9.613 -3.020 1.00 0.00 C ATOM 934 C HIS A 630 0.902 10.897 -2.315 1.00 0.00 C ATOM 935 O HIS A 630 0.266 11.940 -2.471 1.00 0.00 O ATOM 936 CB HIS A 630 0.602 9.778 -4.538 1.00 0.00 C ATOM 937 CG HIS A 630 1.970 10.158 -5.016 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.617 9.493 -6.036 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.802 11.158 -4.636 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.782 10.066 -6.267 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.921 11.078 -5.430 1.00 0.00 N ATOM 0 H HIS A 630 -1.578 9.540 -3.389 1.00 0.00 H new ATOM 0 HA HIS A 630 1.139 8.814 -2.683 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.311 8.843 -5.016 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.107 10.538 -4.866 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.620 11.882 -3.856 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.500 9.760 -7.013 1.00 0.00 H new ATOM 0 HE2 HIS A 630 4.728 11.700 -5.381 1.00 0.00 H new ATOM 950 N ALA A 631 1.976 10.815 -1.538 1.00 0.00 N ATOM 951 CA ALA A 631 2.482 11.972 -0.808 1.00 0.00 C ATOM 952 C ALA A 631 3.955 11.799 -0.459 1.00 0.00 C ATOM 953 O ALA A 631 4.321 10.917 0.317 1.00 0.00 O ATOM 954 CB ALA A 631 1.663 12.200 0.453 1.00 0.00 C ATOM 0 H ALA A 631 2.513 9.960 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 631 2.388 12.846 -1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.052 13.067 0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 631 0.622 12.377 0.184 1.00 0.00 H new ATOM 0 HB3 ALA A 631 1.727 11.320 1.093 1.00 0.00 H new ATOM 960 N VAL A 632 4.798 12.648 -1.038 1.00 0.00 N ATOM 961 CA VAL A 632 6.233 12.589 -0.787 1.00 0.00 C ATOM 962 C VAL A 632 6.627 13.504 0.368 1.00 0.00 C ATOM 963 O VAL A 632 6.376 14.709 0.333 1.00 0.00 O ATOM 964 CB VAL A 632 7.043 12.978 -2.041 1.00 0.00 C ATOM 965 CG1 VAL A 632 6.738 12.029 -3.189 1.00 0.00 C ATOM 966 CG2 VAL A 632 6.758 14.419 -2.443 1.00 0.00 C ATOM 0 H VAL A 632 4.512 13.384 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 632 6.465 11.557 -0.524 1.00 0.00 H new ATOM 0 HB VAL A 632 8.103 12.897 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 632 7.318 12.319 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.001 11.012 -2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 632 5.675 12.075 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.340 14.671 -3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 632 5.696 14.533 -2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.034 15.086 -1.626 1.00 0.00 H new ATOM 976 N GLY A 633 7.245 12.923 1.391 1.00 0.00 N ATOM 977 CA GLY A 633 7.665 13.700 2.542 1.00 0.00 C ATOM 978 C GLY A 633 8.640 14.801 2.177 1.00 0.00 C ATOM 979 O GLY A 633 8.360 15.982 2.384 1.00 0.00 O ATOM 0 H GLY A 633 7.462 11.928 1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 633 6.789 14.139 3.019 1.00 0.00 H new ATOM 0 HA3 GLY A 633 8.128 13.038 3.274 1.00 0.00 H new ATOM 983 N LYS A 634 9.788 14.414 1.631 1.00 0.00 N ATOM 984 CA LYS A 634 10.808 15.377 1.234 1.00 0.00 C ATOM 985 C LYS A 634 10.360 16.174 0.013 1.00 0.00 C ATOM 986 O LYS A 634 9.672 15.651 -0.864 1.00 0.00 O ATOM 987 CB LYS A 634 12.127 14.659 0.935 1.00 0.00 C ATOM 988 CG LYS A 634 12.603 13.767 2.069 1.00 0.00 C ATOM 989 CD LYS A 634 13.885 13.035 1.702 1.00 0.00 C ATOM 990 CE LYS A 634 15.058 13.993 1.568 1.00 0.00 C ATOM 991 NZ LYS A 634 16.095 13.748 2.608 1.00 0.00 N ATOM 0 H LYS A 634 10.035 13.440 1.453 1.00 0.00 H new ATOM 0 HA LYS A 634 10.959 16.071 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 634 12.007 14.056 0.035 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.895 15.402 0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 634 12.770 14.370 2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 634 11.826 13.042 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 634 14.109 12.289 2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 634 13.743 12.499 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 634 15.503 13.886 0.579 1.00 0.00 H new ATOM 0 HE3 LYS A 634 14.700 15.019 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 16.878 14.421 2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.677 13.875 3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 16.456 12.777 2.517 1.00 0.00 H new ATOM 1005 N SER A 635 10.753 17.443 -0.036 1.00 0.00 N ATOM 1006 CA SER A 635 10.391 18.312 -1.149 1.00 0.00 C ATOM 1007 C SER A 635 11.168 19.623 -1.093 1.00 0.00 C ATOM 1008 O SER A 635 10.627 20.662 -0.711 1.00 0.00 O ATOM 1009 CB SER A 635 8.887 18.595 -1.132 1.00 0.00 C ATOM 1010 OG SER A 635 8.361 18.491 0.179 1.00 0.00 O ATOM 0 H SER A 635 11.322 17.892 0.682 1.00 0.00 H new ATOM 0 HA SER A 635 10.648 17.800 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.698 19.594 -1.524 1.00 0.00 H new ATOM 0 HB3 SER A 635 8.375 17.892 -1.789 1.00 0.00 H new ATOM 0 HG SER A 635 7.399 18.678 0.161 1.00 0.00 H new ATOM 1016 N MET A 636 12.440 19.569 -1.474 1.00 0.00 N ATOM 1017 CA MET A 636 13.292 20.754 -1.468 1.00 0.00 C ATOM 1018 C MET A 636 12.717 21.842 -2.370 1.00 0.00 C ATOM 1019 O MET A 636 12.625 21.668 -3.584 1.00 0.00 O ATOM 1020 CB MET A 636 14.709 20.391 -1.920 1.00 0.00 C ATOM 1021 CG MET A 636 15.799 20.992 -1.047 1.00 0.00 C ATOM 1022 SD MET A 636 15.752 22.793 -1.015 1.00 0.00 S ATOM 1023 CE MET A 636 17.037 23.189 -2.198 1.00 0.00 C ATOM 0 H MET A 636 12.904 18.718 -1.791 1.00 0.00 H new ATOM 0 HA MET A 636 13.332 21.138 -0.449 1.00 0.00 H new ATOM 0 HB2 MET A 636 14.814 19.306 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.851 20.727 -2.947 1.00 0.00 H new ATOM 0 HG2 MET A 636 15.695 20.612 -0.031 1.00 0.00 H new ATOM 0 HG3 MET A 636 16.773 20.665 -1.412 1.00 0.00 H new ATOM 0 HE1 MET A 636 17.128 24.271 -2.288 1.00 0.00 H new ATOM 0 HE2 MET A 636 17.985 22.772 -1.858 1.00 0.00 H new ATOM 0 HE3 MET A 636 16.781 22.764 -3.169 1.00 0.00 H new ATOM 1033 N TYR A 637 12.331 22.962 -1.765 1.00 0.00 N ATOM 1034 CA TYR A 637 11.763 24.080 -2.511 1.00 0.00 C ATOM 1035 C TYR A 637 10.450 23.677 -3.178 1.00 0.00 C ATOM 1036 O TYR A 637 9.370 23.974 -2.670 1.00 0.00 O ATOM 1037 CB TYR A 637 12.757 24.583 -3.561 1.00 0.00 C ATOM 1038 CG TYR A 637 13.716 25.632 -3.039 1.00 0.00 C ATOM 1039 CD1 TYR A 637 14.221 25.558 -1.746 1.00 0.00 C ATOM 1040 CD2 TYR A 637 14.116 26.694 -3.840 1.00 0.00 C ATOM 1041 CE1 TYR A 637 15.095 26.514 -1.267 1.00 0.00 C ATOM 1042 CE2 TYR A 637 14.991 27.653 -3.367 1.00 0.00 C ATOM 1043 CZ TYR A 637 15.478 27.560 -2.081 1.00 0.00 C ATOM 1044 OH TYR A 637 16.349 28.513 -1.607 1.00 0.00 O ATOM 0 H TYR A 637 12.401 23.119 -0.760 1.00 0.00 H new ATOM 0 HA TYR A 637 11.558 24.887 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 637 13.330 23.737 -3.941 1.00 0.00 H new ATOM 0 HB3 TYR A 637 12.203 24.997 -4.404 1.00 0.00 H new ATOM 0 HD1 TYR A 637 13.925 24.740 -1.106 1.00 0.00 H new ATOM 0 HD2 TYR A 637 13.737 26.771 -4.848 1.00 0.00 H new ATOM 0 HE1 TYR A 637 15.477 26.443 -0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 637 15.292 28.473 -4.003 1.00 0.00 H new ATOM 0 HH TYR A 637 16.517 29.179 -2.306 1.00 0.00 H new ATOM 1054 N GLU A 638 10.551 22.997 -4.317 1.00 0.00 N ATOM 1055 CA GLU A 638 9.370 22.552 -5.046 1.00 0.00 C ATOM 1056 C GLU A 638 8.773 21.309 -4.396 1.00 0.00 C ATOM 1057 O GLU A 638 9.451 20.293 -4.241 1.00 0.00 O ATOM 1058 CB GLU A 638 9.724 22.262 -6.505 1.00 0.00 C ATOM 1059 CG GLU A 638 10.585 23.338 -7.148 1.00 0.00 C ATOM 1060 CD GLU A 638 9.984 24.723 -7.010 1.00 0.00 C ATOM 1061 OE1 GLU A 638 9.860 25.204 -5.864 1.00 0.00 O ATOM 1062 OE2 GLU A 638 9.639 25.327 -8.047 1.00 0.00 O ATOM 0 H GLU A 638 11.437 22.743 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 638 8.628 23.350 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 638 10.248 21.308 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 638 8.804 22.154 -7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 638 11.575 23.328 -6.691 1.00 0.00 H new ATOM 0 HG3 GLU A 638 10.719 23.108 -8.205 1.00 0.00 H new ATOM 1069 N SER A 639 7.504 21.395 -4.015 1.00 0.00 N ATOM 1070 CA SER A 639 6.822 20.275 -3.375 1.00 0.00 C ATOM 1071 C SER A 639 5.813 19.629 -4.322 1.00 0.00 C ATOM 1072 O SER A 639 4.637 19.989 -4.326 1.00 0.00 O ATOM 1073 CB SER A 639 6.114 20.742 -2.102 1.00 0.00 C ATOM 1074 OG SER A 639 6.987 21.499 -1.282 1.00 0.00 O ATOM 0 H SER A 639 6.927 22.227 -4.138 1.00 0.00 H new ATOM 0 HA SER A 639 7.574 19.530 -3.115 1.00 0.00 H new ATOM 0 HB2 SER A 639 5.244 21.344 -2.366 1.00 0.00 H new ATOM 0 HB3 SER A 639 5.747 19.878 -1.548 1.00 0.00 H new ATOM 0 HG SER A 639 6.511 21.787 -0.476 1.00 0.00 H new ATOM 1080 N PRO A 640 6.262 18.657 -5.135 1.00 0.00 N ATOM 1081 CA PRO A 640 5.390 17.955 -6.079 1.00 0.00 C ATOM 1082 C PRO A 640 4.468 16.967 -5.376 1.00 0.00 C ATOM 1083 O PRO A 640 4.658 16.659 -4.199 1.00 0.00 O ATOM 1084 CB PRO A 640 6.376 17.218 -6.984 1.00 0.00 C ATOM 1085 CG PRO A 640 7.568 16.980 -6.123 1.00 0.00 C ATOM 1086 CD PRO A 640 7.651 18.160 -5.191 1.00 0.00 C ATOM 0 HA PRO A 640 4.727 18.634 -6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.956 16.280 -7.348 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.632 17.814 -7.860 1.00 0.00 H new ATOM 0 HG2 PRO A 640 7.466 16.049 -5.565 1.00 0.00 H new ATOM 0 HG3 PRO A 640 8.473 16.894 -6.725 1.00 0.00 H new ATOM 0 HD2 PRO A 640 8.012 17.867 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 640 8.334 18.921 -5.568 1.00 0.00 H new ATOM 1094 N ALA A 641 3.467 16.470 -6.099 1.00 0.00 N ATOM 1095 CA ALA A 641 2.514 15.515 -5.541 1.00 0.00 C ATOM 1096 C ALA A 641 1.609 16.175 -4.502 1.00 0.00 C ATOM 1097 O ALA A 641 0.390 16.213 -4.666 1.00 0.00 O ATOM 1098 CB ALA A 641 3.245 14.324 -4.931 1.00 0.00 C ATOM 0 H ALA A 641 3.295 16.714 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 641 1.884 15.159 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.519 13.623 -4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 641 3.835 13.826 -5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.905 14.671 -4.136 1.00 0.00 H new ATOM 1104 N GLN A 642 2.211 16.690 -3.432 1.00 0.00 N ATOM 1105 CA GLN A 642 1.460 17.345 -2.365 1.00 0.00 C ATOM 1106 C GLN A 642 0.731 16.317 -1.505 1.00 0.00 C ATOM 1107 O GLN A 642 1.138 16.039 -0.377 1.00 0.00 O ATOM 1108 CB GLN A 642 0.459 18.350 -2.945 1.00 0.00 C ATOM 1109 CG GLN A 642 0.599 19.747 -2.365 1.00 0.00 C ATOM 1110 CD GLN A 642 1.829 20.471 -2.879 1.00 0.00 C ATOM 1111 OE1 GLN A 642 2.700 20.865 -2.104 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.906 20.648 -4.193 1.00 0.00 N ATOM 0 H GLN A 642 3.220 16.666 -3.281 1.00 0.00 H new ATOM 0 HA GLN A 642 2.170 17.882 -1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.590 18.399 -4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.553 17.989 -2.763 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.290 20.329 -2.610 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.648 19.682 -1.278 1.00 0.00 H new ATOM 0 HE21 GLN A 642 1.160 20.305 -4.798 1.00 0.00 H new ATOM 0 HE22 GLN A 642 2.711 21.127 -4.597 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.344 15.754 -2.044 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.104 14.764 -1.307 1.00 0.00 C ATOM 1123 C GLY A 643 -2.304 14.251 -2.079 1.00 0.00 C ATOM 1124 O GLY A 643 -3.436 14.329 -1.600 1.00 0.00 O ATOM 0 H GLY A 643 -0.702 15.965 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.454 13.926 -1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.442 15.198 -0.366 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.058 13.723 -3.274 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.128 13.193 -4.108 1.00 0.00 C ATOM 1130 C LEU A 644 -3.149 11.666 -4.041 1.00 0.00 C ATOM 1131 O LEU A 644 -2.531 11.076 -3.157 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.954 13.685 -5.547 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.309 15.161 -5.760 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.049 16.005 -5.894 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -4.202 15.331 -6.981 1.00 0.00 C ATOM 0 H LEU A 644 -1.127 13.651 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.087 13.553 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.919 13.526 -5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.575 13.076 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 644 -3.859 15.507 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.325 17.049 -6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.452 15.914 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.467 15.657 -6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.441 16.386 -7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.682 14.963 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -5.123 14.765 -6.840 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.872 11.025 -4.957 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.969 9.564 -4.966 1.00 0.00 C ATOM 1149 C ASP A 645 -3.267 8.954 -6.175 1.00 0.00 C ATOM 1150 O ASP A 645 -3.220 9.551 -7.248 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.433 9.111 -4.936 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.365 10.074 -5.646 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.798 11.058 -5.011 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.664 9.843 -6.837 1.00 0.00 O ATOM 0 H ASP A 645 -4.397 11.489 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.466 9.209 -4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.513 8.128 -5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.753 9.002 -3.900 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.723 7.755 -5.982 1.00 0.00 N ATOM 1160 CA ASP A 646 -2.024 7.033 -7.041 1.00 0.00 C ATOM 1161 C ASP A 646 -2.567 5.612 -7.159 1.00 0.00 C ATOM 1162 O ASP A 646 -3.180 5.098 -6.224 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.524 6.992 -6.753 1.00 0.00 C ATOM 1164 CG ASP A 646 0.252 7.971 -7.607 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.343 9.155 -7.218 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.769 7.557 -8.664 1.00 0.00 O ATOM 0 H ASP A 646 -2.754 7.259 -5.091 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.190 7.555 -7.983 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.352 7.216 -5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 646 -0.150 5.984 -6.929 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.338 4.976 -8.305 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.812 3.612 -8.513 1.00 0.00 C ATOM 1173 C ILE A 647 -1.660 2.620 -8.563 1.00 0.00 C ATOM 1174 O ILE A 647 -0.755 2.732 -9.389 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.662 3.480 -9.788 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.037 4.257 -10.953 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -5.074 3.966 -9.506 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.422 3.717 -12.320 1.00 0.00 C ATOM 0 H ILE A 647 -1.833 5.378 -9.095 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.443 3.377 -7.656 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.698 2.431 -10.081 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.340 5.302 -10.886 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.952 4.233 -10.854 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.678 3.873 -10.409 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.514 3.364 -8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.044 5.010 -9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.944 4.315 -13.095 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.095 2.681 -12.407 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.504 3.767 -12.439 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.709 1.651 -7.658 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.685 0.623 -7.563 1.00 0.00 C ATOM 1192 C TRP A 648 -1.177 -0.698 -8.139 1.00 0.00 C ATOM 1193 O TRP A 648 -2.327 -1.081 -7.940 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.295 0.411 -6.100 1.00 0.00 C ATOM 1195 CG TRP A 648 0.337 1.608 -5.468 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.273 2.540 -4.676 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.708 1.998 -5.567 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.638 3.492 -4.285 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.862 3.178 -4.819 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.820 1.462 -6.220 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.086 3.831 -4.705 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.033 2.110 -6.106 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.157 3.283 -5.354 1.00 0.00 C ATOM 0 H TRP A 648 -2.458 1.557 -6.972 1.00 0.00 H new ATOM 0 HA TRP A 648 0.179 0.958 -8.137 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -1.184 0.138 -5.532 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.395 -0.430 -6.035 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.317 2.530 -4.398 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.437 4.299 -3.695 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.732 0.557 -6.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.186 4.737 -4.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.901 1.705 -6.605 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.120 3.766 -5.285 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.293 -1.404 -8.829 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.640 -2.697 -9.400 1.00 0.00 C ATOM 1216 C TYR A 649 0.009 -3.805 -8.579 1.00 0.00 C ATOM 1217 O TYR A 649 1.233 -3.886 -8.489 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.192 -2.775 -10.863 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.085 -4.186 -11.400 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.188 -5.028 -11.420 1.00 0.00 C ATOM 1221 CD2 TYR A 649 1.122 -4.675 -11.883 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.092 -6.318 -11.904 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.227 -5.965 -12.369 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.117 -6.782 -12.377 1.00 0.00 C ATOM 1225 OH TYR A 649 0.216 -8.065 -12.862 1.00 0.00 O ATOM 0 H TYR A 649 0.666 -1.105 -9.006 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.722 -2.822 -9.373 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.897 -2.216 -11.478 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.777 -2.285 -10.962 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.137 -4.669 -11.051 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.993 -4.037 -11.879 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -1.960 -6.960 -11.912 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.173 -6.330 -12.740 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.640 -8.527 -12.742 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.817 -4.645 -7.969 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.315 -5.737 -7.140 1.00 0.00 C ATOM 1237 C CYS A 650 -0.447 -7.080 -7.847 1.00 0.00 C ATOM 1238 O CYS A 650 -1.450 -7.351 -8.504 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.063 -5.773 -5.805 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.115 -5.118 -4.411 1.00 0.00 S ATOM 0 H CYS A 650 -1.834 -4.593 -8.031 1.00 0.00 H new ATOM 0 HA CYS A 650 0.744 -5.556 -6.956 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.987 -5.203 -5.903 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -1.346 -6.803 -5.587 1.00 0.00 H new ATOM 0 HG CYS A 650 -0.917 -4.511 -3.588 1.00 0.00 H new ATOM 1246 N HIS A 651 0.573 -7.921 -7.700 1.00 0.00 N ATOM 1247 CA HIS A 651 0.568 -9.243 -8.319 1.00 0.00 C ATOM 1248 C HIS A 651 0.662 -10.341 -7.266 1.00 0.00 C ATOM 1249 O HIS A 651 1.545 -10.319 -6.406 1.00 0.00 O ATOM 1250 CB HIS A 651 1.724 -9.380 -9.312 1.00 0.00 C ATOM 1251 CG HIS A 651 1.747 -10.699 -10.022 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.070 -10.936 -11.201 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.372 -11.859 -9.710 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.280 -12.185 -11.584 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.066 -12.764 -10.697 1.00 0.00 N ATOM 0 H HIS A 651 1.412 -7.711 -7.159 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.375 -9.353 -8.854 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.656 -8.580 -10.049 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.667 -9.245 -8.781 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.995 -12.039 -8.846 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.877 -12.651 -12.471 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.394 -13.729 -10.737 1.00 0.00 H new ATOM 1264 N THR A 652 -0.256 -11.303 -7.347 1.00 0.00 N ATOM 1265 CA THR A 652 -0.288 -12.421 -6.412 1.00 0.00 C ATOM 1266 C THR A 652 -0.290 -13.758 -7.149 1.00 0.00 C ATOM 1267 O THR A 652 -0.549 -14.802 -6.553 1.00 0.00 O ATOM 1268 CB THR A 652 -1.524 -12.347 -5.497 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.675 -11.963 -6.258 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.303 -11.349 -4.370 1.00 0.00 C ATOM 0 H THR A 652 -0.990 -11.328 -8.055 1.00 0.00 H new ATOM 0 HA THR A 652 0.613 -12.351 -5.802 1.00 0.00 H new ATOM 0 HB THR A 652 -1.687 -13.334 -5.063 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.106 -12.763 -6.625 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.189 -11.314 -3.736 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.443 -11.657 -3.775 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.118 -10.361 -4.790 1.00 0.00 H new ATOM 1278 N GLY A 653 0.003 -13.720 -8.447 1.00 0.00 N ATOM 1279 CA GLY A 653 0.038 -14.935 -9.237 1.00 0.00 C ATOM 1280 C GLY A 653 1.398 -15.605 -9.197 1.00 0.00 C ATOM 1281 O GLY A 653 2.421 -14.934 -9.070 1.00 0.00 O ATOM 0 H GLY A 653 0.217 -12.867 -8.964 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.718 -15.628 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.220 -14.702 -10.270 1.00 0.00 H new ATOM 1285 N THR A 654 1.409 -16.929 -9.297 1.00 0.00 N ATOM 1286 CA THR A 654 2.656 -17.687 -9.263 1.00 0.00 C ATOM 1287 C THR A 654 3.405 -17.604 -10.593 1.00 0.00 C ATOM 1288 O THR A 654 4.616 -17.822 -10.644 1.00 0.00 O ATOM 1289 CB THR A 654 2.398 -19.168 -8.920 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.703 -19.266 -7.670 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.703 -19.948 -8.841 1.00 0.00 C ATOM 0 H THR A 654 0.570 -17.500 -9.402 1.00 0.00 H new ATOM 0 HA THR A 654 3.273 -17.238 -8.485 1.00 0.00 H new ATOM 0 HB THR A 654 1.787 -19.598 -9.714 1.00 0.00 H new ATOM 0 HG1 THR A 654 0.771 -18.990 -7.792 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.491 -20.989 -8.598 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.216 -19.897 -9.801 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.338 -19.517 -8.067 1.00 0.00 H new ATOM 1299 N ASN A 655 2.686 -17.291 -11.670 1.00 0.00 N ATOM 1300 CA ASN A 655 3.300 -17.187 -12.992 1.00 0.00 C ATOM 1301 C ASN A 655 4.013 -15.845 -13.177 1.00 0.00 C ATOM 1302 O ASN A 655 4.606 -15.594 -14.225 1.00 0.00 O ATOM 1303 CB ASN A 655 2.246 -17.380 -14.086 1.00 0.00 C ATOM 1304 CG ASN A 655 1.367 -18.589 -13.829 1.00 0.00 C ATOM 1305 OD1 ASN A 655 0.823 -18.753 -12.736 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.220 -19.446 -14.834 1.00 0.00 N ATOM 0 H ASN A 655 1.683 -17.106 -11.653 1.00 0.00 H new ATOM 0 HA ASN A 655 4.047 -17.977 -13.073 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.624 -16.488 -14.150 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.742 -17.492 -15.050 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.639 -20.276 -14.716 1.00 0.00 H new ATOM 0 HD22 ASN A 655 1.688 -19.274 -15.724 1.00 0.00 H new ATOM 1313 N VAL A 656 3.962 -14.996 -12.149 1.00 0.00 N ATOM 1314 CA VAL A 656 4.610 -13.681 -12.181 1.00 0.00 C ATOM 1315 C VAL A 656 4.159 -12.851 -13.384 1.00 0.00 C ATOM 1316 O VAL A 656 4.224 -13.298 -14.529 1.00 0.00 O ATOM 1317 CB VAL A 656 6.167 -13.780 -12.159 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.642 -15.227 -12.192 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.797 -12.993 -13.303 1.00 0.00 C ATOM 0 H VAL A 656 3.474 -15.197 -11.276 1.00 0.00 H new ATOM 0 HA VAL A 656 4.293 -13.174 -11.270 1.00 0.00 H new ATOM 0 HB VAL A 656 6.494 -13.337 -11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.732 -15.253 -12.175 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.253 -15.757 -11.323 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.282 -15.708 -13.101 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.882 -13.086 -13.254 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.441 -13.387 -14.255 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.519 -11.943 -13.219 1.00 0.00 H new ATOM 1329 N SER A 657 3.723 -11.626 -13.110 1.00 0.00 N ATOM 1330 CA SER A 657 3.283 -10.713 -14.157 1.00 0.00 C ATOM 1331 C SER A 657 4.447 -9.836 -14.607 1.00 0.00 C ATOM 1332 O SER A 657 5.483 -9.786 -13.946 1.00 0.00 O ATOM 1333 CB SER A 657 2.126 -9.841 -13.662 1.00 0.00 C ATOM 1334 OG SER A 657 2.462 -9.181 -12.454 1.00 0.00 O ATOM 0 H SER A 657 3.665 -11.242 -12.167 1.00 0.00 H new ATOM 0 HA SER A 657 2.932 -11.301 -15.005 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.871 -9.104 -14.423 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.241 -10.459 -13.508 1.00 0.00 H new ATOM 0 HG SER A 657 1.841 -8.438 -12.304 1.00 0.00 H new ATOM 1340 N TYR A 658 4.284 -9.153 -15.735 1.00 0.00 N ATOM 1341 CA TYR A 658 5.346 -8.293 -16.249 1.00 0.00 C ATOM 1342 C TYR A 658 4.800 -6.930 -16.661 1.00 0.00 C ATOM 1343 O TYR A 658 3.932 -6.834 -17.522 1.00 0.00 O ATOM 1344 CB TYR A 658 6.040 -8.964 -17.436 1.00 0.00 C ATOM 1345 CG TYR A 658 6.488 -10.381 -17.150 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.574 -11.427 -17.120 1.00 0.00 C ATOM 1347 CD2 TYR A 658 7.825 -10.671 -16.908 1.00 0.00 C ATOM 1348 CE1 TYR A 658 5.981 -12.723 -16.858 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.239 -11.963 -16.646 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.313 -12.985 -16.622 1.00 0.00 C ATOM 1351 OH TYR A 658 7.722 -14.273 -16.360 1.00 0.00 O ATOM 0 H TYR A 658 3.439 -9.176 -16.305 1.00 0.00 H new ATOM 0 HA TYR A 658 6.072 -8.139 -15.451 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.360 -8.971 -18.288 1.00 0.00 H new ATOM 0 HB3 TYR A 658 6.906 -8.369 -17.725 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.529 -11.225 -17.304 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.553 -9.873 -16.925 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.258 -13.525 -16.839 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.282 -12.172 -16.461 1.00 0.00 H new ATOM 0 HH TYR A 658 8.640 -14.396 -16.679 1.00 0.00 H new ATOM 1361 N LEU A 659 5.317 -5.876 -16.039 1.00 0.00 N ATOM 1362 CA LEU A 659 4.875 -4.521 -16.346 1.00 0.00 C ATOM 1363 C LEU A 659 5.917 -3.777 -17.176 1.00 0.00 C ATOM 1364 O LEU A 659 7.007 -3.472 -16.693 1.00 0.00 O ATOM 1365 CB LEU A 659 4.586 -3.749 -15.056 1.00 0.00 C ATOM 1366 CG LEU A 659 3.262 -2.981 -15.038 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.206 -2.038 -13.852 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.068 -2.209 -16.333 1.00 0.00 C ATOM 0 H LEU A 659 6.040 -5.933 -15.322 1.00 0.00 H new ATOM 0 HA LEU A 659 3.958 -4.593 -16.931 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.591 -4.451 -14.222 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.399 -3.044 -14.884 1.00 0.00 H new ATOM 0 HG LEU A 659 2.454 -3.706 -14.944 1.00 0.00 H new ATOM 0 HD11 LEU A 659 2.257 -1.502 -13.858 1.00 0.00 H new ATOM 0 HD12 LEU A 659 3.294 -2.610 -12.928 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.027 -1.324 -13.916 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.121 -1.671 -16.297 1.00 0.00 H new ATOM 0 HD22 LEU A 659 3.885 -1.498 -16.459 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.059 -2.904 -17.173 1.00 0.00 H new ATOM 1380 N ASN A 660 5.569 -3.487 -18.426 1.00 0.00 N ATOM 1381 CA ASN A 660 6.467 -2.776 -19.328 1.00 0.00 C ATOM 1382 C ASN A 660 7.777 -3.543 -19.513 1.00 0.00 C ATOM 1383 O ASN A 660 7.932 -4.292 -20.478 1.00 0.00 O ATOM 1384 CB ASN A 660 6.740 -1.363 -18.801 1.00 0.00 C ATOM 1385 CG ASN A 660 7.688 -0.584 -19.691 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.896 -0.552 -19.455 1.00 0.00 O ATOM 1387 ND2 ASN A 660 7.144 0.052 -20.722 1.00 0.00 N ATOM 0 H ASN A 660 4.669 -3.734 -18.838 1.00 0.00 H new ATOM 0 HA ASN A 660 5.983 -2.698 -20.301 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.798 -0.822 -18.718 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.160 -1.428 -17.797 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.732 0.594 -21.355 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.138 -0.001 -20.881 1.00 0.00 H new ATOM 1394 N ASN A 661 8.715 -3.356 -18.589 1.00 0.00 N ATOM 1395 CA ASN A 661 10.003 -4.037 -18.667 1.00 0.00 C ATOM 1396 C ASN A 661 10.474 -4.511 -17.291 1.00 0.00 C ATOM 1397 O ASN A 661 11.602 -4.981 -17.147 1.00 0.00 O ATOM 1398 CB ASN A 661 11.051 -3.110 -19.287 1.00 0.00 C ATOM 1399 CG ASN A 661 11.226 -3.351 -20.773 1.00 0.00 C ATOM 1400 OD1 ASN A 661 11.073 -2.438 -21.585 1.00 0.00 O ATOM 1401 ND2 ASN A 661 11.548 -4.587 -21.139 1.00 0.00 N ATOM 0 H ASN A 661 8.608 -2.742 -17.782 1.00 0.00 H new ATOM 0 HA ASN A 661 9.876 -4.916 -19.299 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.759 -2.073 -19.121 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.006 -3.256 -18.783 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.678 -4.809 -22.126 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.665 -5.314 -20.433 1.00 0.00 H new ATOM 1408 N ASN A 662 9.612 -4.389 -16.281 1.00 0.00 N ATOM 1409 CA ASN A 662 9.964 -4.813 -14.932 1.00 0.00 C ATOM 1410 C ASN A 662 9.286 -6.136 -14.582 1.00 0.00 C ATOM 1411 O ASN A 662 8.131 -6.366 -14.942 1.00 0.00 O ATOM 1412 CB ASN A 662 9.574 -3.733 -13.920 1.00 0.00 C ATOM 1413 CG ASN A 662 10.774 -3.178 -13.176 1.00 0.00 C ATOM 1414 OD1 ASN A 662 11.021 -3.530 -12.023 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.529 -2.306 -13.835 1.00 0.00 N ATOM 0 H ASN A 662 8.673 -4.003 -16.373 1.00 0.00 H new ATOM 0 HA ASN A 662 11.043 -4.963 -14.891 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.063 -2.921 -14.438 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.866 -4.149 -13.203 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.350 -1.901 -13.386 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.288 -2.042 -14.790 1.00 0.00 H new ATOM 1422 N ARG A 663 10.012 -7.001 -13.881 1.00 0.00 N ATOM 1423 CA ARG A 663 9.482 -8.302 -13.485 1.00 0.00 C ATOM 1424 C ARG A 663 8.574 -8.171 -12.268 1.00 0.00 C ATOM 1425 O ARG A 663 8.854 -7.397 -11.353 1.00 0.00 O ATOM 1426 CB ARG A 663 10.626 -9.272 -13.181 1.00 0.00 C ATOM 1427 CG ARG A 663 10.185 -10.723 -13.079 1.00 0.00 C ATOM 1428 CD ARG A 663 11.248 -11.668 -13.617 1.00 0.00 C ATOM 1429 NE ARG A 663 10.665 -12.892 -14.164 1.00 0.00 N ATOM 1430 CZ ARG A 663 11.356 -13.802 -14.845 1.00 0.00 C ATOM 1431 NH1 ARG A 663 12.654 -13.632 -15.066 1.00 0.00 N ATOM 1432 NH2 ARG A 663 10.749 -14.886 -15.307 1.00 0.00 N ATOM 0 H ARG A 663 10.969 -6.825 -13.575 1.00 0.00 H new ATOM 0 HA ARG A 663 8.894 -8.694 -14.314 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.382 -9.185 -13.962 1.00 0.00 H new ATOM 0 HB3 ARG A 663 11.100 -8.979 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.973 -10.967 -12.038 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.258 -10.862 -13.635 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.824 -11.163 -14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.944 -11.923 -12.818 1.00 0.00 H new ATOM 0 HE ARG A 663 9.670 -13.058 -14.015 1.00 0.00 H new ATOM 0 HH11 ARG A 663 13.127 -12.800 -14.713 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.178 -14.333 -15.589 1.00 0.00 H new ATOM 0 HH21 ARG A 663 9.752 -15.022 -15.140 1.00 0.00 H new ATOM 0 HH22 ARG A 663 11.279 -15.584 -15.829 1.00 0.00 H new ATOM 1446 N MET A 664 7.483 -8.931 -12.260 1.00 0.00 N ATOM 1447 CA MET A 664 6.536 -8.893 -11.151 1.00 0.00 C ATOM 1448 C MET A 664 6.390 -10.267 -10.510 1.00 0.00 C ATOM 1449 O MET A 664 5.685 -11.133 -11.030 1.00 0.00 O ATOM 1450 CB MET A 664 5.166 -8.401 -11.625 1.00 0.00 C ATOM 1451 CG MET A 664 5.230 -7.323 -12.696 1.00 0.00 C ATOM 1452 SD MET A 664 5.506 -5.680 -12.010 1.00 0.00 S ATOM 1453 CE MET A 664 4.141 -5.567 -10.857 1.00 0.00 C ATOM 0 H MET A 664 7.233 -9.579 -13.007 1.00 0.00 H new ATOM 0 HA MET A 664 6.927 -8.198 -10.408 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.601 -9.249 -12.012 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.614 -8.015 -10.768 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.031 -7.559 -13.397 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.299 -7.324 -13.263 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.589 -4.644 -11.036 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.476 -6.420 -10.995 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.525 -5.568 -9.837 1.00 0.00 H new ATOM 1463 N ILE A 665 7.051 -10.459 -9.377 1.00 0.00 N ATOM 1464 CA ILE A 665 6.984 -11.726 -8.663 1.00 0.00 C ATOM 1465 C ILE A 665 5.808 -11.731 -7.695 1.00 0.00 C ATOM 1466 O ILE A 665 5.441 -10.692 -7.149 1.00 0.00 O ATOM 1467 CB ILE A 665 8.283 -12.006 -7.882 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.485 -10.955 -6.787 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.475 -12.028 -8.828 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.714 -11.195 -5.938 1.00 0.00 C ATOM 0 H ILE A 665 7.639 -9.754 -8.933 1.00 0.00 H new ATOM 0 HA ILE A 665 6.851 -12.510 -9.409 1.00 0.00 H new ATOM 0 HB ILE A 665 8.200 -12.984 -7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.559 -9.970 -7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.606 -10.940 -6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.385 -12.227 -8.262 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.333 -12.810 -9.574 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.562 -11.063 -9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.794 -10.412 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.634 -12.165 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.602 -11.181 -6.571 1.00 0.00 H new ATOM 1482 N GLN A 666 5.221 -12.904 -7.485 1.00 0.00 N ATOM 1483 CA GLN A 666 4.083 -13.039 -6.580 1.00 0.00 C ATOM 1484 C GLN A 666 4.320 -12.278 -5.278 1.00 0.00 C ATOM 1485 O GLN A 666 5.148 -12.670 -4.457 1.00 0.00 O ATOM 1486 CB GLN A 666 3.813 -14.511 -6.277 1.00 0.00 C ATOM 1487 CG GLN A 666 2.617 -14.719 -5.369 1.00 0.00 C ATOM 1488 CD GLN A 666 2.179 -16.165 -5.296 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.680 -16.940 -4.481 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.237 -16.535 -6.152 1.00 0.00 N ATOM 0 H GLN A 666 5.513 -13.775 -7.928 1.00 0.00 H new ATOM 0 HA GLN A 666 3.212 -12.610 -7.076 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.649 -15.045 -7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.696 -14.948 -5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 666 2.862 -14.368 -4.367 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.786 -14.110 -5.726 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.851 -15.858 -6.810 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.898 -17.497 -6.153 1.00 0.00 H new ATOM 1499 N GLY A 667 3.587 -11.184 -5.103 1.00 0.00 N ATOM 1500 CA GLY A 667 3.728 -10.378 -3.907 1.00 0.00 C ATOM 1501 C GLY A 667 4.477 -9.087 -4.170 1.00 0.00 C ATOM 1502 O GLY A 667 5.230 -8.614 -3.318 1.00 0.00 O ATOM 0 H GLY A 667 2.896 -10.841 -5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.740 -10.148 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.254 -10.952 -3.144 1.00 0.00 H new ATOM 1506 N THR A 668 4.277 -8.519 -5.355 1.00 0.00 N ATOM 1507 CA THR A 668 4.947 -7.277 -5.725 1.00 0.00 C ATOM 1508 C THR A 668 3.947 -6.184 -6.087 1.00 0.00 C ATOM 1509 O THR A 668 2.780 -6.458 -6.367 1.00 0.00 O ATOM 1510 CB THR A 668 5.902 -7.484 -6.913 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.303 -8.352 -7.883 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.225 -8.071 -6.445 1.00 0.00 C ATOM 0 H THR A 668 3.659 -8.897 -6.073 1.00 0.00 H new ATOM 0 HA THR A 668 5.518 -6.966 -4.851 1.00 0.00 H new ATOM 0 HB THR A 668 6.094 -6.513 -7.370 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.339 -9.277 -7.561 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.885 -8.209 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.693 -7.392 -5.732 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.047 -9.033 -5.966 1.00 0.00 H new ATOM 1520 N LYS A 669 4.422 -4.942 -6.079 1.00 0.00 N ATOM 1521 CA LYS A 669 3.587 -3.793 -6.408 1.00 0.00 C ATOM 1522 C LYS A 669 4.297 -2.892 -7.419 1.00 0.00 C ATOM 1523 O LYS A 669 5.525 -2.823 -7.440 1.00 0.00 O ATOM 1524 CB LYS A 669 3.260 -3.003 -5.139 1.00 0.00 C ATOM 1525 CG LYS A 669 2.171 -1.961 -5.331 1.00 0.00 C ATOM 1526 CD LYS A 669 1.945 -1.155 -4.062 1.00 0.00 C ATOM 1527 CE LYS A 669 3.151 -0.290 -3.729 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.959 -0.866 -2.619 1.00 0.00 N ATOM 0 H LYS A 669 5.387 -4.706 -5.847 1.00 0.00 H new ATOM 0 HA LYS A 669 2.658 -4.151 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.951 -3.698 -4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.165 -2.509 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.446 -1.291 -6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.243 -2.452 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.065 -0.523 -4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.740 -1.831 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.776 -0.183 -4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.815 0.710 -3.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.922 -0.476 -2.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.519 -0.625 -1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.001 -1.900 -2.721 1.00 0.00 H new ATOM 1542 N PHE A 670 3.524 -2.210 -8.260 1.00 0.00 N ATOM 1543 CA PHE A 670 4.100 -1.326 -9.272 1.00 0.00 C ATOM 1544 C PHE A 670 3.197 -0.122 -9.546 1.00 0.00 C ATOM 1545 O PHE A 670 1.972 -0.240 -9.542 1.00 0.00 O ATOM 1546 CB PHE A 670 4.336 -2.097 -10.576 1.00 0.00 C ATOM 1547 CG PHE A 670 5.534 -1.644 -11.372 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.310 -0.565 -10.969 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.874 -2.303 -12.541 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.397 -0.159 -11.718 1.00 0.00 C ATOM 1551 CE2 PHE A 670 6.958 -1.899 -13.294 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.721 -0.825 -12.881 1.00 0.00 C ATOM 0 H PHE A 670 2.505 -2.251 -8.262 1.00 0.00 H new ATOM 0 HA PHE A 670 5.051 -0.959 -8.886 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.453 -3.155 -10.340 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.447 -2.007 -11.201 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.061 -0.038 -10.060 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.283 -3.145 -12.869 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.993 0.680 -11.393 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.209 -2.422 -14.205 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.570 -0.507 -13.468 1.00 0.00 H new ATOM 1562 N LEU A 671 3.814 1.034 -9.794 1.00 0.00 N ATOM 1563 CA LEU A 671 3.070 2.255 -10.083 1.00 0.00 C ATOM 1564 C LEU A 671 2.391 2.155 -11.444 1.00 0.00 C ATOM 1565 O LEU A 671 2.987 1.675 -12.409 1.00 0.00 O ATOM 1566 CB LEU A 671 4.013 3.469 -10.073 1.00 0.00 C ATOM 1567 CG LEU A 671 3.570 4.676 -9.225 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.067 4.685 -8.990 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.306 4.692 -7.899 1.00 0.00 C ATOM 0 H LEU A 671 4.828 1.148 -9.800 1.00 0.00 H new ATOM 0 HA LEU A 671 2.310 2.382 -9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.989 3.140 -9.715 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.147 3.805 -11.101 1.00 0.00 H new ATOM 0 HG LEU A 671 3.822 5.576 -9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.798 5.553 -8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.549 4.734 -9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.775 3.775 -8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.981 5.551 -7.313 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.088 3.775 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.379 4.761 -8.079 1.00 0.00 H new ATOM 1581 N LEU A 672 1.147 2.610 -11.519 1.00 0.00 N ATOM 1582 CA LEU A 672 0.403 2.564 -12.771 1.00 0.00 C ATOM 1583 C LEU A 672 0.178 3.962 -13.342 1.00 0.00 C ATOM 1584 O LEU A 672 -0.677 4.713 -12.873 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.938 1.850 -12.570 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.857 0.341 -12.283 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -2.014 -0.388 -12.944 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.468 -0.247 -12.753 1.00 0.00 C ATOM 0 H LEU A 672 0.635 3.012 -10.734 1.00 0.00 H new ATOM 0 HA LEU A 672 1.000 2.003 -13.490 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.463 2.330 -11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.545 1.999 -13.463 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.921 0.207 -11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.941 -1.455 -12.731 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.957 -0.003 -12.554 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.976 -0.230 -14.022 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.490 -1.315 -12.534 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.573 -0.094 -13.827 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.290 0.247 -12.234 1.00 0.00 H new ATOM 1600 N GLN A 673 0.950 4.287 -14.374 1.00 0.00 N ATOM 1601 CA GLN A 673 0.853 5.575 -15.054 1.00 0.00 C ATOM 1602 C GLN A 673 -0.142 5.460 -16.209 1.00 0.00 C ATOM 1603 O GLN A 673 -0.140 4.462 -16.929 1.00 0.00 O ATOM 1604 CB GLN A 673 2.233 5.977 -15.587 1.00 0.00 C ATOM 1605 CG GLN A 673 3.358 5.758 -14.588 1.00 0.00 C ATOM 1606 CD GLN A 673 4.707 5.594 -15.258 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.865 5.885 -16.444 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.690 5.123 -14.500 1.00 0.00 N ATOM 0 H GLN A 673 1.660 3.666 -14.763 1.00 0.00 H new ATOM 0 HA GLN A 673 0.507 6.337 -14.356 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.445 5.406 -16.491 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.211 7.029 -15.872 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.398 6.603 -13.900 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.142 4.871 -13.992 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.515 4.895 -13.521 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.620 4.989 -14.896 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.994 6.471 -16.388 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.987 6.453 -17.464 1.00 0.00 C ATOM 1619 C ASP A 674 -1.365 5.955 -18.765 1.00 0.00 C ATOM 1620 O ASP A 674 -0.511 6.618 -19.354 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.595 7.845 -17.659 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.490 7.929 -18.882 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -2.959 8.124 -19.995 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.723 7.798 -18.726 1.00 0.00 O ATOM 0 H ASP A 674 -1.017 7.308 -15.806 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.784 5.765 -17.180 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.171 8.112 -16.773 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.793 8.577 -17.750 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.786 4.770 -19.187 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.249 4.177 -20.393 1.00 0.00 C ATOM 1631 C GLY A 675 -0.197 3.146 -20.061 1.00 0.00 C ATOM 1632 O GLY A 675 0.813 3.021 -20.754 1.00 0.00 O ATOM 0 H GLY A 675 -2.493 4.208 -18.712 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.053 3.712 -20.964 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.817 4.954 -21.024 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.436 2.414 -18.978 1.00 0.00 N ATOM 1637 CA ASP A 676 0.493 1.387 -18.518 1.00 0.00 C ATOM 1638 C ASP A 676 0.118 0.022 -19.077 1.00 0.00 C ATOM 1639 O ASP A 676 -0.991 -0.464 -18.863 1.00 0.00 O ATOM 1640 CB ASP A 676 0.507 1.339 -16.987 1.00 0.00 C ATOM 1641 CG ASP A 676 1.905 1.467 -16.417 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.722 2.206 -17.008 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.185 0.831 -15.380 1.00 0.00 O ATOM 0 H ASP A 676 -1.270 2.514 -18.399 1.00 0.00 H new ATOM 0 HA ASP A 676 1.489 1.643 -18.879 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.117 2.143 -16.595 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.066 0.400 -16.652 1.00 0.00 H new ATOM 1648 N GLU A 677 1.048 -0.603 -19.784 1.00 0.00 N ATOM 1649 CA GLU A 677 0.796 -1.917 -20.354 1.00 0.00 C ATOM 1650 C GLU A 677 1.344 -3.003 -19.435 1.00 0.00 C ATOM 1651 O GLU A 677 2.556 -3.162 -19.299 1.00 0.00 O ATOM 1652 CB GLU A 677 1.424 -2.030 -21.746 1.00 0.00 C ATOM 1653 CG GLU A 677 0.401 -2.074 -22.870 1.00 0.00 C ATOM 1654 CD GLU A 677 0.955 -2.697 -24.138 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.502 -3.816 -24.059 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.839 -2.064 -25.209 1.00 0.00 O ATOM 0 H GLU A 677 1.976 -0.225 -19.975 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.281 -2.051 -20.452 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.091 -1.183 -21.905 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.037 -2.930 -21.788 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.470 -2.641 -22.542 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.060 -1.062 -23.086 1.00 0.00 H new ATOM 1663 N ILE A 678 0.440 -3.734 -18.790 1.00 0.00 N ATOM 1664 CA ILE A 678 0.833 -4.790 -17.864 1.00 0.00 C ATOM 1665 C ILE A 678 0.604 -6.177 -18.453 1.00 0.00 C ATOM 1666 O ILE A 678 -0.442 -6.451 -19.041 1.00 0.00 O ATOM 1667 CB ILE A 678 0.060 -4.693 -16.531 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -0.127 -3.233 -16.108 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.782 -5.475 -15.442 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.267 -3.030 -15.135 1.00 0.00 C ATOM 0 H ILE A 678 -0.568 -3.615 -18.891 1.00 0.00 H new ATOM 0 HA ILE A 678 1.898 -4.648 -17.681 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.928 -5.130 -16.679 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.796 -2.873 -15.654 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.304 -2.625 -16.995 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.225 -5.397 -14.508 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.856 -6.522 -15.734 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.783 -5.066 -15.303 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -1.342 -1.973 -14.878 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -2.200 -3.359 -15.593 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.082 -3.611 -14.231 1.00 0.00 H new ATOM 1682 N LYS A 679 1.584 -7.053 -18.264 1.00 0.00 N ATOM 1683 CA LYS A 679 1.496 -8.428 -18.744 1.00 0.00 C ATOM 1684 C LYS A 679 1.127 -9.347 -17.591 1.00 0.00 C ATOM 1685 O LYS A 679 1.872 -9.477 -16.620 1.00 0.00 O ATOM 1686 CB LYS A 679 2.822 -8.869 -19.374 1.00 0.00 C ATOM 1687 CG LYS A 679 2.734 -9.107 -20.873 1.00 0.00 C ATOM 1688 CD LYS A 679 3.925 -8.509 -21.605 1.00 0.00 C ATOM 1689 CE LYS A 679 4.210 -9.246 -22.904 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.487 -8.800 -23.526 1.00 0.00 N ATOM 0 H LYS A 679 2.454 -6.834 -17.779 1.00 0.00 H new ATOM 0 HA LYS A 679 0.723 -8.485 -19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.578 -8.108 -19.179 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.159 -9.785 -18.888 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.685 -10.178 -21.070 1.00 0.00 H new ATOM 0 HG3 LYS A 679 1.813 -8.670 -21.258 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.732 -7.457 -21.817 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.805 -8.548 -20.963 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.255 -10.318 -22.711 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.389 -9.082 -23.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.645 -9.326 -24.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.435 -7.782 -23.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.274 -8.980 -22.870 1.00 0.00 H new ATOM 1704 N ILE A 680 -0.037 -9.967 -17.698 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.524 -10.858 -16.659 1.00 0.00 C ATOM 1706 C ILE A 680 0.149 -12.225 -16.737 1.00 0.00 C ATOM 1707 O ILE A 680 0.447 -12.837 -15.712 1.00 0.00 O ATOM 1708 CB ILE A 680 -2.063 -11.006 -16.747 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.701 -10.824 -15.367 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.466 -12.347 -17.352 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.753 -9.737 -15.327 1.00 0.00 C ATOM 0 H ILE A 680 -0.664 -9.869 -18.497 1.00 0.00 H new ATOM 0 HA ILE A 680 -0.270 -10.415 -15.696 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.432 -10.222 -17.409 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -3.152 -11.767 -15.057 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.921 -10.590 -14.643 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.553 -12.414 -17.397 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -2.055 -12.430 -18.358 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -2.078 -13.156 -16.733 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.162 -9.664 -14.319 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.303 -8.784 -15.606 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -4.553 -9.979 -16.027 1.00 0.00 H new ATOM 1723 N ILE A 681 0.383 -12.703 -17.955 1.00 0.00 N ATOM 1724 CA ILE A 681 1.017 -14.004 -18.140 1.00 0.00 C ATOM 1725 C ILE A 681 1.726 -14.101 -19.491 1.00 0.00 C ATOM 1726 O ILE A 681 1.154 -13.769 -20.529 1.00 0.00 O ATOM 1727 CB ILE A 681 -0.019 -15.149 -17.992 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.582 -16.312 -17.201 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.526 -15.632 -19.346 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -0.392 -16.949 -16.234 1.00 0.00 C ATOM 0 H ILE A 681 0.147 -12.216 -18.819 1.00 0.00 H new ATOM 0 HA ILE A 681 1.770 -14.110 -17.360 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.873 -14.751 -17.445 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.938 -17.070 -17.898 1.00 0.00 H new ATOM 0 HG13 ILE A 681 1.450 -15.955 -16.648 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.249 -16.434 -19.199 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -1.003 -14.805 -19.872 1.00 0.00 H new ATOM 0 HG23 ILE A 681 0.311 -16.003 -19.937 1.00 0.00 H new ATOM 0 HD11 ILE A 681 0.100 -17.766 -15.707 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -0.729 -16.204 -15.514 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -1.250 -17.337 -16.784 1.00 0.00 H new ATOM 1742 N TRP A 682 2.973 -14.568 -19.470 1.00 0.00 N ATOM 1743 CA TRP A 682 3.756 -14.718 -20.692 1.00 0.00 C ATOM 1744 C TRP A 682 4.502 -16.052 -20.709 1.00 0.00 C ATOM 1745 O TRP A 682 5.284 -16.345 -19.804 1.00 0.00 O ATOM 1746 CB TRP A 682 4.752 -13.561 -20.835 1.00 0.00 C ATOM 1747 CG TRP A 682 5.746 -13.759 -21.942 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.592 -14.543 -23.050 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.047 -13.170 -22.045 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.718 -14.480 -23.833 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.625 -13.642 -23.240 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.780 -12.289 -21.245 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.900 -13.261 -23.651 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.046 -11.912 -21.655 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.594 -12.398 -22.849 1.00 0.00 C ATOM 0 H TRP A 682 3.462 -14.849 -18.620 1.00 0.00 H new ATOM 0 HA TRP A 682 3.065 -14.700 -21.535 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.201 -12.638 -21.013 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.288 -13.435 -19.894 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.713 -15.127 -23.277 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.857 -14.976 -24.713 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.365 -11.909 -20.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.326 -13.634 -24.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.621 -11.232 -21.045 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.585 -12.085 -23.142 1.00 0.00 H new ATOM 1766 N ASP A 683 4.269 -16.848 -21.749 1.00 0.00 N ATOM 1767 CA ASP A 683 4.938 -18.138 -21.886 1.00 0.00 C ATOM 1768 C ASP A 683 5.729 -18.192 -23.191 1.00 0.00 C ATOM 1769 O ASP A 683 5.159 -18.102 -24.279 1.00 0.00 O ATOM 1770 CB ASP A 683 3.915 -19.275 -21.843 1.00 0.00 C ATOM 1771 CG ASP A 683 4.350 -20.409 -20.934 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.572 -20.587 -20.750 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.467 -21.120 -20.409 1.00 0.00 O ATOM 0 H ASP A 683 3.624 -16.623 -22.507 1.00 0.00 H new ATOM 0 HA ASP A 683 5.630 -18.258 -21.053 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.957 -18.885 -21.500 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.760 -19.660 -22.851 1.00 0.00 H new ATOM 1778 N LYS A 684 7.046 -18.331 -23.072 1.00 0.00 N ATOM 1779 CA LYS A 684 7.922 -18.388 -24.238 1.00 0.00 C ATOM 1780 C LYS A 684 7.690 -19.651 -25.065 1.00 0.00 C ATOM 1781 O LYS A 684 7.596 -19.591 -26.291 1.00 0.00 O ATOM 1782 CB LYS A 684 9.386 -18.313 -23.803 1.00 0.00 C ATOM 1783 CG LYS A 684 9.928 -16.893 -23.736 1.00 0.00 C ATOM 1784 CD LYS A 684 11.055 -16.775 -22.722 1.00 0.00 C ATOM 1785 CE LYS A 684 12.153 -15.846 -23.218 1.00 0.00 C ATOM 1786 NZ LYS A 684 12.676 -16.259 -24.550 1.00 0.00 N ATOM 0 H LYS A 684 7.531 -18.406 -22.178 1.00 0.00 H new ATOM 0 HA LYS A 684 7.684 -17.530 -24.867 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.490 -18.780 -22.823 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.993 -18.893 -24.498 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.289 -16.593 -24.720 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.124 -16.207 -23.469 1.00 0.00 H new ATOM 0 HD2 LYS A 684 10.659 -16.401 -21.778 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.473 -17.762 -22.524 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.766 -14.829 -23.280 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.970 -15.833 -22.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.692 -16.043 -24.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.532 -17.281 -24.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.170 -15.742 -25.297 1.00 0.00 H new ATOM 1800 N ASN A 685 7.615 -20.796 -24.392 1.00 0.00 N ATOM 1801 CA ASN A 685 7.415 -22.072 -25.073 1.00 0.00 C ATOM 1802 C ASN A 685 5.942 -22.315 -25.386 1.00 0.00 C ATOM 1803 O ASN A 685 5.601 -22.815 -26.459 1.00 0.00 O ATOM 1804 CB ASN A 685 7.960 -23.218 -24.219 1.00 0.00 C ATOM 1805 CG ASN A 685 9.353 -23.645 -24.644 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.514 -24.442 -25.568 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.366 -23.115 -23.970 1.00 0.00 N ATOM 0 H ASN A 685 7.690 -20.867 -23.377 1.00 0.00 H new ATOM 0 HA ASN A 685 7.959 -22.032 -26.017 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.980 -22.910 -23.174 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.285 -24.071 -24.287 1.00 0.00 H new ATOM 0 HD21 ASN A 685 11.325 -23.365 -24.211 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.185 -22.458 -23.211 1.00 0.00 H new ATOM 1814 N ASN A 686 5.071 -21.967 -24.447 1.00 0.00 N ATOM 1815 CA ASN A 686 3.636 -22.157 -24.631 1.00 0.00 C ATOM 1816 C ASN A 686 3.045 -21.081 -25.540 1.00 0.00 C ATOM 1817 O ASN A 686 1.915 -21.212 -26.012 1.00 0.00 O ATOM 1818 CB ASN A 686 2.922 -22.147 -23.279 1.00 0.00 C ATOM 1819 CG ASN A 686 1.791 -23.154 -23.215 1.00 0.00 C ATOM 1820 OD1 ASN A 686 1.925 -24.286 -23.677 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.666 -22.745 -22.639 1.00 0.00 N ATOM 0 H ASN A 686 5.331 -21.553 -23.552 1.00 0.00 H new ATOM 0 HA ASN A 686 3.487 -23.125 -25.109 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.642 -22.363 -22.489 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.528 -21.149 -23.087 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.130 -23.379 -22.567 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.598 -21.797 -22.269 1.00 0.00 H new ATOM 1828 N LYS A 687 3.806 -20.016 -25.778 1.00 0.00 N ATOM 1829 CA LYS A 687 3.343 -18.921 -26.626 1.00 0.00 C ATOM 1830 C LYS A 687 2.136 -18.225 -26.007 1.00 0.00 C ATOM 1831 O LYS A 687 1.445 -17.455 -26.673 1.00 0.00 O ATOM 1832 CB LYS A 687 2.991 -19.437 -28.023 1.00 0.00 C ATOM 1833 CG LYS A 687 3.283 -18.438 -29.131 1.00 0.00 C ATOM 1834 CD LYS A 687 2.209 -18.470 -30.208 1.00 0.00 C ATOM 1835 CE LYS A 687 2.697 -19.184 -31.459 1.00 0.00 C ATOM 1836 NZ LYS A 687 3.253 -20.530 -31.149 1.00 0.00 N ATOM 0 H LYS A 687 4.743 -19.888 -25.397 1.00 0.00 H new ATOM 0 HA LYS A 687 4.153 -18.196 -26.711 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.550 -20.353 -28.214 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.933 -19.697 -28.049 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.348 -17.435 -28.710 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.253 -18.660 -29.576 1.00 0.00 H new ATOM 0 HD2 LYS A 687 1.321 -18.972 -29.824 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.915 -17.451 -30.460 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.872 -19.286 -32.164 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.461 -18.579 -31.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.228 -21.121 -32.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.236 -20.433 -30.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.684 -20.977 -30.402 1.00 0.00 H new ATOM 1850 N PHE A 688 1.897 -18.481 -24.723 1.00 0.00 N ATOM 1851 CA PHE A 688 0.788 -17.855 -24.023 1.00 0.00 C ATOM 1852 C PHE A 688 1.172 -16.433 -23.651 1.00 0.00 C ATOM 1853 O PHE A 688 1.966 -16.216 -22.736 1.00 0.00 O ATOM 1854 CB PHE A 688 0.431 -18.653 -22.767 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.040 -18.684 -22.467 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.713 -17.526 -22.117 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.748 -19.873 -22.535 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.064 -17.552 -21.840 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.101 -19.906 -22.259 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.761 -18.743 -21.910 1.00 0.00 C ATOM 0 H PHE A 688 2.456 -19.115 -24.152 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.086 -17.837 -24.675 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.790 -19.675 -22.883 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.957 -18.225 -21.914 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.174 -16.592 -22.060 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -1.236 -20.784 -22.807 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.577 -16.641 -21.568 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.642 -20.839 -22.316 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.819 -18.765 -21.693 1.00 0.00 H new ATOM 1870 N VAL A 689 0.630 -15.467 -24.379 1.00 0.00 N ATOM 1871 CA VAL A 689 0.953 -14.072 -24.128 1.00 0.00 C ATOM 1872 C VAL A 689 -0.285 -13.255 -23.768 1.00 0.00 C ATOM 1873 O VAL A 689 -1.236 -13.163 -24.544 1.00 0.00 O ATOM 1874 CB VAL A 689 1.661 -13.446 -25.352 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.665 -12.960 -26.396 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.583 -12.321 -24.916 1.00 0.00 C ATOM 0 H VAL A 689 -0.030 -15.622 -25.141 1.00 0.00 H new ATOM 0 HA VAL A 689 1.629 -14.049 -23.273 1.00 0.00 H new ATOM 0 HB VAL A 689 2.262 -14.226 -25.820 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.204 -12.527 -27.239 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.063 -13.800 -26.743 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.015 -12.205 -25.955 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.073 -11.892 -25.790 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.002 -11.549 -24.411 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.337 -12.713 -24.233 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.252 -12.652 -22.587 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.353 -11.826 -22.123 1.00 0.00 C ATOM 1888 C ILE A 690 -0.837 -10.470 -21.655 1.00 0.00 C ATOM 1889 O ILE A 690 0.311 -10.343 -21.229 1.00 0.00 O ATOM 1890 CB ILE A 690 -2.153 -12.511 -20.992 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.997 -13.653 -21.576 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.035 -11.498 -20.263 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -4.180 -14.055 -20.716 1.00 0.00 C ATOM 0 H ILE A 690 0.528 -12.721 -21.933 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.030 -11.683 -22.965 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.455 -12.926 -20.265 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -3.362 -13.354 -22.559 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.358 -14.523 -21.724 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.589 -12.002 -19.471 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.410 -10.717 -19.829 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.736 -11.051 -20.969 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.723 -14.867 -21.200 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -3.825 -14.387 -19.741 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -4.844 -13.200 -20.588 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.692 -9.462 -21.740 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.310 -8.128 -21.327 1.00 0.00 C ATOM 1907 C GLY A 691 -2.414 -7.123 -21.565 1.00 0.00 C ATOM 1908 O GLY A 691 -3.019 -7.098 -22.637 1.00 0.00 O ATOM 0 H GLY A 691 -2.647 -9.545 -22.089 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.050 -8.137 -20.269 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.417 -7.822 -21.872 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.685 -6.295 -20.564 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.735 -5.289 -20.673 1.00 0.00 C ATOM 1914 C PHE A 692 -3.135 -3.891 -20.671 1.00 0.00 C ATOM 1915 O PHE A 692 -2.085 -3.655 -20.073 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.728 -5.406 -19.510 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.299 -6.784 -19.288 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.113 -7.800 -20.213 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -6.028 -7.057 -18.142 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.641 -9.057 -20.002 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.560 -8.313 -17.925 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.365 -9.315 -18.857 1.00 0.00 C ATOM 0 H PHE A 692 -2.194 -6.300 -19.670 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.261 -5.461 -21.612 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.230 -5.085 -18.595 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.551 -4.713 -19.685 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.547 -7.605 -21.112 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -6.182 -6.278 -17.410 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.488 -9.838 -20.732 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -7.128 -8.512 -17.028 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.779 -10.298 -18.689 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.815 -2.962 -21.331 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.351 -1.586 -21.388 1.00 0.00 C ATOM 1934 C LYS A 693 -4.134 -0.733 -20.402 1.00 0.00 C ATOM 1935 O LYS A 693 -5.349 -0.578 -20.522 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.498 -1.026 -22.804 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.989 0.399 -22.951 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.623 0.714 -24.391 1.00 0.00 C ATOM 1939 CE LYS A 693 -3.753 1.435 -25.109 1.00 0.00 C ATOM 1940 NZ LYS A 693 -3.830 1.055 -26.546 1.00 0.00 N ATOM 0 H LYS A 693 -4.686 -3.137 -21.832 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.295 -1.563 -21.118 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -2.957 -1.669 -23.498 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.549 -1.059 -23.091 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.753 1.097 -22.608 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.117 0.542 -22.313 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.725 1.331 -24.412 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.387 -0.211 -24.918 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.700 1.203 -24.621 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.607 2.512 -25.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.613 1.568 -26.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.936 1.300 -27.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.995 0.031 -26.626 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.426 -0.190 -19.424 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.042 0.642 -18.405 1.00 0.00 C ATOM 1956 C VAL A 694 -4.244 2.061 -18.913 1.00 0.00 C ATOM 1957 O VAL A 694 -3.288 2.737 -19.287 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.187 0.660 -17.115 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.272 2.002 -16.401 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.612 -0.467 -16.191 1.00 0.00 C ATOM 0 H VAL A 694 -2.419 -0.312 -19.315 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.016 0.212 -18.172 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.146 0.511 -17.401 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.658 1.975 -15.501 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.911 2.790 -17.062 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.308 2.204 -16.128 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -3.004 -0.445 -15.287 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.662 -0.343 -15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.476 -1.423 -16.697 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.489 2.514 -18.902 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.803 3.861 -19.340 1.00 0.00 C ATOM 1972 C GLU A 695 -6.738 4.540 -18.347 1.00 0.00 C ATOM 1973 O GLU A 695 -7.918 4.201 -18.258 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.444 3.833 -20.729 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.460 4.092 -21.858 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.616 5.474 -22.463 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.173 6.361 -21.782 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.182 5.668 -23.618 1.00 0.00 O ATOM 0 H GLU A 695 -6.294 1.969 -18.595 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.875 4.431 -19.392 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.914 2.862 -20.884 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.236 4.581 -20.770 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.443 3.977 -21.482 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.599 3.341 -22.636 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.204 5.508 -17.615 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.997 6.249 -16.638 1.00 0.00 C ATOM 1987 C ILE A 696 -7.842 7.308 -17.336 1.00 0.00 C ATOM 1988 O ILE A 696 -7.321 8.324 -17.796 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.106 6.941 -15.589 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.072 5.964 -15.032 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.957 7.514 -14.468 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.836 6.644 -14.490 1.00 0.00 C ATOM 0 H ILE A 696 -5.229 5.799 -17.677 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.639 5.528 -16.133 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.575 7.760 -16.074 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.531 5.374 -14.239 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.780 5.268 -15.818 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.313 8.000 -13.735 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.655 8.244 -14.878 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.514 6.710 -13.986 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.144 5.892 -14.111 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.354 7.212 -15.286 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.117 7.319 -13.682 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.146 7.068 -17.416 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.048 8.010 -18.065 1.00 0.00 C ATOM 2006 C ASN A 697 -10.477 9.100 -17.094 1.00 0.00 C ATOM 2007 O ASN A 697 -10.535 10.276 -17.451 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.277 7.284 -18.616 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.912 6.146 -19.551 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.538 5.087 -19.528 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.899 6.360 -20.384 1.00 0.00 N ATOM 0 H ASN A 697 -9.599 6.234 -17.042 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.514 8.474 -18.894 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.866 6.893 -17.786 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -11.908 7.997 -19.146 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.614 5.631 -21.038 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.407 7.253 -20.370 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.768 8.703 -15.861 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.180 9.653 -14.836 1.00 0.00 C ATOM 2020 C ASP A 698 -10.088 9.810 -13.786 1.00 0.00 C ATOM 2021 O ASP A 698 -9.451 8.834 -13.402 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.480 9.189 -14.174 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.462 10.327 -13.972 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.107 11.303 -13.279 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.587 10.240 -14.507 1.00 0.00 O ATOM 0 H ASP A 698 -10.726 7.733 -15.548 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.351 10.619 -15.310 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -12.943 8.418 -14.789 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.252 8.734 -13.210 1.00 0.00 H new ATOM 2030 N THR A 699 -9.885 11.035 -13.313 1.00 0.00 N ATOM 2031 CA THR A 699 -8.891 11.297 -12.295 1.00 0.00 C ATOM 2032 C THR A 699 -9.566 11.766 -11.016 1.00 0.00 C ATOM 2033 O THR A 699 -9.946 12.930 -10.880 1.00 0.00 O ATOM 2034 CB THR A 699 -7.842 12.338 -12.755 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.174 13.644 -12.268 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.734 12.379 -14.270 1.00 0.00 C ATOM 0 H THR A 699 -10.400 11.859 -13.623 1.00 0.00 H new ATOM 0 HA THR A 699 -8.362 10.363 -12.109 1.00 0.00 H new ATOM 0 HB THR A 699 -6.880 12.033 -12.342 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.139 13.698 -12.108 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.989 13.120 -14.562 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.435 11.398 -14.640 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.700 12.649 -14.696 1.00 0.00 H new ATOM 2044 N THR A 700 -9.706 10.850 -10.081 1.00 0.00 N ATOM 2045 CA THR A 700 -10.324 11.149 -8.797 1.00 0.00 C ATOM 2046 C THR A 700 -9.281 11.681 -7.826 1.00 0.00 C ATOM 2047 O THR A 700 -8.888 10.997 -6.880 1.00 0.00 O ATOM 2048 CB THR A 700 -11.000 9.905 -8.189 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.684 9.170 -9.211 1.00 0.00 O ATOM 2050 CG2 THR A 700 -11.985 10.302 -7.100 1.00 0.00 C ATOM 0 H THR A 700 -9.399 9.883 -10.183 1.00 0.00 H new ATOM 0 HA THR A 700 -11.090 11.905 -8.969 1.00 0.00 H new ATOM 0 HB THR A 700 -10.226 9.278 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 700 -12.652 9.251 -9.080 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.450 9.407 -6.686 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.458 10.836 -6.310 1.00 0.00 H new ATOM 0 HG23 THR A 700 -12.755 10.948 -7.523 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.814 12.898 -8.083 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.798 13.490 -7.239 1.00 0.00 C ATOM 2060 C GLY A 701 -6.448 12.845 -7.474 1.00 0.00 C ATOM 2061 O GLY A 701 -5.668 12.658 -6.542 1.00 0.00 O ATOM 0 H GLY A 701 -9.122 13.483 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.733 14.560 -7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.080 13.378 -6.192 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.187 12.491 -8.729 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.936 11.848 -9.107 1.00 0.00 C ATOM 2067 C LEU A 702 -3.809 12.872 -9.247 1.00 0.00 C ATOM 2068 O LEU A 702 -3.884 13.776 -10.079 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.141 11.086 -10.421 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.851 9.582 -10.373 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.355 9.326 -10.365 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.514 8.942 -9.161 1.00 0.00 C ATOM 0 H LEU A 702 -6.831 12.641 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.645 11.149 -8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -6.172 11.228 -10.744 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.504 11.535 -11.183 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.271 9.125 -11.269 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.170 8.252 -10.331 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.910 9.742 -11.269 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -2.910 9.799 -9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.295 7.874 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.130 9.403 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.593 9.090 -9.216 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.767 12.717 -8.421 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.606 13.618 -8.430 1.00 0.00 C ATOM 2086 C PHE A 703 -1.314 14.149 -9.839 1.00 0.00 C ATOM 2087 O PHE A 703 -1.141 15.352 -10.039 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.380 12.894 -7.855 1.00 0.00 C ATOM 2089 CG PHE A 703 0.118 11.759 -8.707 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.740 10.758 -9.135 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.446 11.705 -9.089 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.282 9.729 -9.934 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.910 10.675 -9.884 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.043 9.687 -10.309 1.00 0.00 C ATOM 0 H PHE A 703 -2.704 11.968 -7.731 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.838 14.479 -7.803 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.426 13.616 -7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.629 12.510 -6.866 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.779 10.783 -8.840 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.128 12.476 -8.762 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.962 8.958 -10.265 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.950 10.642 -10.173 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.403 8.883 -10.934 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.304 13.245 -10.810 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.086 13.597 -12.211 1.00 0.00 C ATOM 2106 C ASN A 704 -1.627 12.492 -13.100 1.00 0.00 C ATOM 2107 O ASN A 704 -1.146 12.286 -14.213 1.00 0.00 O ATOM 2108 CB ASN A 704 0.399 13.836 -12.528 1.00 0.00 C ATOM 2109 CG ASN A 704 1.322 12.721 -12.064 1.00 0.00 C ATOM 2110 OD1 ASN A 704 1.142 11.511 -12.596 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 2.215 12.956 -11.251 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.446 12.248 -10.651 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.615 14.531 -12.403 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.513 13.963 -13.605 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.713 14.770 -12.062 1.00 0.00 H new ATOM 0 HD21 ASN A 704 2.321 13.895 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 704 2.850 12.212 -10.962 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.616 11.764 -12.585 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.214 10.650 -13.307 1.00 0.00 C ATOM 2120 C GLU A 705 -2.229 9.486 -13.356 1.00 0.00 C ATOM 2121 O GLU A 705 -2.530 8.378 -12.913 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.645 11.082 -14.721 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.755 10.563 -15.844 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.389 10.721 -17.212 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.625 10.886 -17.277 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.649 10.679 -18.217 1.00 0.00 O ATOM 0 H GLU A 705 -3.020 11.930 -11.663 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.112 10.323 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.665 10.739 -14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.663 12.171 -14.764 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.804 11.096 -15.825 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.534 9.510 -15.670 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.047 9.755 -13.896 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.023 8.745 -14.002 1.00 0.00 C ATOM 2135 C GLY A 706 0.863 8.967 -15.213 1.00 0.00 C ATOM 2136 O GLY A 706 0.667 8.346 -16.256 1.00 0.00 O ATOM 0 H GLY A 706 -0.782 10.668 -14.265 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.587 8.750 -13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.488 7.761 -14.067 1.00 0.00 H new ATOM 2140 N LEU A 707 1.833 9.868 -15.082 1.00 0.00 N ATOM 2141 CA LEU A 707 2.744 10.175 -16.179 1.00 0.00 C ATOM 2142 C LEU A 707 4.111 9.524 -15.970 1.00 0.00 C ATOM 2143 O LEU A 707 4.951 9.528 -16.871 1.00 0.00 O ATOM 2144 CB LEU A 707 2.905 11.689 -16.323 1.00 0.00 C ATOM 2145 CG LEU A 707 1.904 12.360 -17.264 1.00 0.00 C ATOM 2146 CD1 LEU A 707 1.947 11.712 -18.639 1.00 0.00 C ATOM 2147 CD2 LEU A 707 0.499 12.291 -16.684 1.00 0.00 C ATOM 0 H LEU A 707 2.008 10.397 -14.228 1.00 0.00 H new ATOM 0 HA LEU A 707 2.312 9.768 -17.093 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.814 12.144 -15.337 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.913 11.899 -16.680 1.00 0.00 H new ATOM 0 HG LEU A 707 2.181 13.409 -17.370 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.228 12.203 -19.295 1.00 0.00 H new ATOM 0 HD12 LEU A 707 2.948 11.813 -19.058 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.696 10.655 -18.551 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -0.201 12.773 -17.367 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.212 11.248 -16.548 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.477 12.802 -15.721 1.00 0.00 H new ATOM 2159 N GLY A 708 4.334 8.968 -14.782 1.00 0.00 N ATOM 2160 CA GLY A 708 5.602 8.327 -14.491 1.00 0.00 C ATOM 2161 C GLY A 708 6.672 9.317 -14.072 1.00 0.00 C ATOM 2162 O GLY A 708 7.667 9.499 -14.774 1.00 0.00 O ATOM 0 H GLY A 708 3.659 8.951 -14.017 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.460 7.593 -13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.941 7.783 -15.372 1.00 0.00 H new ATOM 2166 N MET A 709 6.470 9.954 -12.924 1.00 0.00 N ATOM 2167 CA MET A 709 7.427 10.926 -12.410 1.00 0.00 C ATOM 2168 C MET A 709 7.856 10.562 -10.994 1.00 0.00 C ATOM 2169 O MET A 709 7.034 10.510 -10.079 1.00 0.00 O ATOM 2170 CB MET A 709 6.824 12.332 -12.430 1.00 0.00 C ATOM 2171 CG MET A 709 5.612 12.490 -11.526 1.00 0.00 C ATOM 2172 SD MET A 709 6.022 13.244 -9.940 1.00 0.00 S ATOM 2173 CE MET A 709 5.011 12.267 -8.829 1.00 0.00 C ATOM 0 H MET A 709 5.652 9.814 -12.332 1.00 0.00 H new ATOM 0 HA MET A 709 8.306 10.911 -13.054 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.587 13.049 -12.128 1.00 0.00 H new ATOM 0 HB3 MET A 709 6.539 12.581 -13.452 1.00 0.00 H new ATOM 0 HG2 MET A 709 4.864 13.100 -12.031 1.00 0.00 H new ATOM 0 HG3 MET A 709 5.162 11.512 -11.354 1.00 0.00 H new ATOM 0 HE1 MET A 709 5.588 12.013 -7.940 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.131 12.841 -8.538 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.698 11.352 -9.332 1.00 0.00 H new ATOM 2183 N LEU A 710 9.148 10.307 -10.819 1.00 0.00 N ATOM 2184 CA LEU A 710 9.684 9.943 -9.512 1.00 0.00 C ATOM 2185 C LEU A 710 11.202 9.798 -9.566 1.00 0.00 C ATOM 2186 O LEU A 710 11.833 10.139 -10.567 1.00 0.00 O ATOM 2187 CB LEU A 710 9.051 8.637 -9.027 1.00 0.00 C ATOM 2188 CG LEU A 710 9.445 7.390 -9.821 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.400 6.156 -8.934 1.00 0.00 C ATOM 2190 CD2 LEU A 710 8.532 7.215 -11.026 1.00 0.00 C ATOM 0 H LEU A 710 9.843 10.345 -11.565 1.00 0.00 H new ATOM 0 HA LEU A 710 9.440 10.741 -8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.324 8.485 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.967 8.743 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 710 10.467 7.518 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.683 5.279 -9.516 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.094 6.280 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.390 6.023 -8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.827 6.323 -11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.501 7.109 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 710 8.614 8.088 -11.674 1.00 0.00 H new ATOM 2202 N GLN A 711 11.780 9.289 -8.483 1.00 0.00 N ATOM 2203 CA GLN A 711 13.223 9.096 -8.406 1.00 0.00 C ATOM 2204 C GLN A 711 13.639 7.827 -9.145 1.00 0.00 C ATOM 2205 O GLN A 711 14.481 7.866 -10.041 1.00 0.00 O ATOM 2206 CB GLN A 711 13.671 9.022 -6.946 1.00 0.00 C ATOM 2207 CG GLN A 711 13.495 10.330 -6.192 1.00 0.00 C ATOM 2208 CD GLN A 711 13.664 10.166 -4.694 1.00 0.00 C ATOM 2209 OE1 GLN A 711 13.895 9.061 -4.201 1.00 0.00 O ATOM 2210 NE2 GLN A 711 13.552 11.268 -3.961 1.00 0.00 N ATOM 0 H GLN A 711 11.271 9.003 -7.647 1.00 0.00 H new ATOM 0 HA GLN A 711 13.707 9.949 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 711 13.105 8.240 -6.439 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.720 8.729 -6.910 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.220 11.057 -6.558 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.505 10.735 -6.400 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.360 12.163 -4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 711 13.658 11.219 -2.948 1.00 0.00 H new ATOM 2219 N GLU A 712 13.041 6.703 -8.761 1.00 0.00 N ATOM 2220 CA GLU A 712 13.346 5.422 -9.388 1.00 0.00 C ATOM 2221 C GLU A 712 12.600 5.278 -10.709 1.00 0.00 C ATOM 2222 O GLU A 712 11.407 5.571 -10.794 1.00 0.00 O ATOM 2223 CB GLU A 712 12.976 4.271 -8.451 1.00 0.00 C ATOM 2224 CG GLU A 712 13.464 4.468 -7.025 1.00 0.00 C ATOM 2225 CD GLU A 712 14.958 4.247 -6.886 1.00 0.00 C ATOM 2226 OE1 GLU A 712 15.721 4.825 -7.686 1.00 0.00 O ATOM 2227 OE2 GLU A 712 15.363 3.493 -5.975 1.00 0.00 O ATOM 0 H GLU A 712 12.343 6.654 -8.019 1.00 0.00 H new ATOM 0 HA GLU A 712 14.417 5.386 -9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.892 4.154 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.394 3.344 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.217 5.478 -6.696 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.935 3.780 -6.365 1.00 0.00 H new ATOM 2234 N GLN A 713 13.308 4.831 -11.740 1.00 0.00 N ATOM 2235 CA GLN A 713 12.708 4.654 -13.057 1.00 0.00 C ATOM 2236 C GLN A 713 11.979 3.318 -13.153 1.00 0.00 C ATOM 2237 O GLN A 713 12.599 2.275 -13.363 1.00 0.00 O ATOM 2238 CB GLN A 713 13.781 4.740 -14.143 1.00 0.00 C ATOM 2239 CG GLN A 713 14.997 3.871 -13.866 1.00 0.00 C ATOM 2240 CD GLN A 713 15.604 3.295 -15.129 1.00 0.00 C ATOM 2241 OE1 GLN A 713 15.432 3.842 -16.219 1.00 0.00 O ATOM 2242 NE2 GLN A 713 16.320 2.186 -14.990 1.00 0.00 N ATOM 0 H GLN A 713 14.297 4.585 -11.690 1.00 0.00 H new ATOM 0 HA GLN A 713 11.981 5.453 -13.206 1.00 0.00 H new ATOM 0 HB2 GLN A 713 13.345 4.446 -15.098 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.101 5.777 -14.245 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.749 4.462 -13.343 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.712 3.056 -13.200 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.437 1.766 -14.068 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.754 1.753 -15.806 1.00 0.00 H new ATOM 2251 N ARG A 714 10.655 3.364 -13.007 1.00 0.00 N ATOM 2252 CA ARG A 714 9.817 2.168 -13.081 1.00 0.00 C ATOM 2253 C ARG A 714 10.478 0.970 -12.400 1.00 0.00 C ATOM 2254 O ARG A 714 11.163 0.176 -13.044 1.00 0.00 O ATOM 2255 CB ARG A 714 9.503 1.838 -14.541 1.00 0.00 C ATOM 2256 CG ARG A 714 8.250 2.525 -15.061 1.00 0.00 C ATOM 2257 CD ARG A 714 7.006 2.062 -14.316 1.00 0.00 C ATOM 2258 NE ARG A 714 6.290 1.018 -15.045 1.00 0.00 N ATOM 2259 CZ ARG A 714 5.576 1.239 -16.146 1.00 0.00 C ATOM 2260 NH1 ARG A 714 5.477 2.464 -16.646 1.00 0.00 N ATOM 2261 NH2 ARG A 714 4.963 0.231 -16.748 1.00 0.00 N ATOM 0 H ARG A 714 10.136 4.225 -12.835 1.00 0.00 H new ATOM 0 HA ARG A 714 8.889 2.379 -12.549 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.351 2.128 -15.161 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.386 0.759 -14.645 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.357 3.605 -14.956 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.136 2.318 -16.125 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.290 1.688 -13.332 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.343 2.912 -14.154 1.00 0.00 H new ATOM 0 HE ARG A 714 6.340 0.063 -14.689 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.950 3.242 -16.186 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.928 2.627 -17.490 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.039 -0.712 -16.368 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.415 0.398 -17.592 1.00 0.00 H new ATOM 2275 N VAL A 715 10.262 0.848 -11.093 1.00 0.00 N ATOM 2276 CA VAL A 715 10.828 -0.251 -10.322 1.00 0.00 C ATOM 2277 C VAL A 715 9.737 -1.015 -9.583 1.00 0.00 C ATOM 2278 O VAL A 715 8.766 -0.427 -9.105 1.00 0.00 O ATOM 2279 CB VAL A 715 11.865 0.254 -9.301 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.183 0.573 -9.989 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.335 1.469 -8.554 1.00 0.00 C ATOM 0 H VAL A 715 9.698 1.499 -10.546 1.00 0.00 H new ATOM 0 HA VAL A 715 11.322 -0.916 -11.031 1.00 0.00 H new ATOM 0 HB VAL A 715 12.045 -0.538 -8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.902 0.928 -9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.570 -0.326 -10.469 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.023 1.346 -10.741 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.082 1.810 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.121 2.268 -9.264 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.421 1.200 -8.024 1.00 0.00 H new ATOM 2291 N VAL A 716 9.899 -2.332 -9.496 1.00 0.00 N ATOM 2292 CA VAL A 716 8.924 -3.178 -8.818 1.00 0.00 C ATOM 2293 C VAL A 716 9.095 -3.114 -7.303 1.00 0.00 C ATOM 2294 O VAL A 716 10.197 -3.289 -6.783 1.00 0.00 O ATOM 2295 CB VAL A 716 9.041 -4.645 -9.283 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.005 -5.516 -8.588 1.00 0.00 C ATOM 2297 CG2 VAL A 716 8.895 -4.735 -10.795 1.00 0.00 C ATOM 0 H VAL A 716 10.696 -2.835 -9.886 1.00 0.00 H new ATOM 0 HA VAL A 716 7.936 -2.799 -9.079 1.00 0.00 H new ATOM 0 HB VAL A 716 10.029 -5.015 -9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.106 -6.546 -8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.160 -5.476 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.005 -5.151 -8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 716 8.980 -5.776 -11.107 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.921 -4.346 -11.090 1.00 0.00 H new ATOM 0 HG23 VAL A 716 9.680 -4.148 -11.272 1.00 0.00 H new ATOM 2307 N LEU A 717 7.993 -2.863 -6.601 1.00 0.00 N ATOM 2308 CA LEU A 717 8.014 -2.775 -5.146 1.00 0.00 C ATOM 2309 C LEU A 717 7.459 -4.050 -4.518 1.00 0.00 C ATOM 2310 O LEU A 717 6.839 -4.869 -5.197 1.00 0.00 O ATOM 2311 CB LEU A 717 7.201 -1.567 -4.675 1.00 0.00 C ATOM 2312 CG LEU A 717 7.890 -0.211 -4.855 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.908 0.823 -5.385 1.00 0.00 C ATOM 2314 CD2 LEU A 717 8.499 0.253 -3.541 1.00 0.00 C ATOM 0 H LEU A 717 7.074 -2.717 -7.018 1.00 0.00 H new ATOM 0 HA LEU A 717 9.050 -2.654 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.255 -1.551 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.962 -1.699 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 717 8.691 -0.326 -5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.417 1.779 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 717 6.519 0.495 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 717 6.084 0.937 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.985 1.218 -3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.714 0.351 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 717 9.235 -0.477 -3.203 1.00 0.00 H new ATOM 2326 N LYS A 718 7.685 -4.213 -3.218 1.00 0.00 N ATOM 2327 CA LYS A 718 7.204 -5.388 -2.500 1.00 0.00 C ATOM 2328 C LYS A 718 5.971 -5.049 -1.668 1.00 0.00 C ATOM 2329 O LYS A 718 5.913 -4.000 -1.026 1.00 0.00 O ATOM 2330 CB LYS A 718 8.308 -5.948 -1.600 1.00 0.00 C ATOM 2331 CG LYS A 718 8.545 -7.437 -1.785 1.00 0.00 C ATOM 2332 CD LYS A 718 10.015 -7.791 -1.631 1.00 0.00 C ATOM 2333 CE LYS A 718 10.196 -9.167 -1.008 1.00 0.00 C ATOM 2334 NZ LYS A 718 10.089 -9.125 0.477 1.00 0.00 N ATOM 0 H LYS A 718 8.198 -3.547 -2.641 1.00 0.00 H new ATOM 0 HA LYS A 718 6.926 -6.145 -3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.236 -5.413 -1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 718 8.049 -5.756 -0.559 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.957 -7.993 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.198 -7.742 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.500 -7.766 -2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.507 -7.042 -1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 718 9.444 -9.847 -1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 718 11.170 -9.568 -1.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 10.218 -10.083 0.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 10.823 -8.496 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.151 -8.767 0.747 1.00 0.00 H new ATOM 2348 N GLN A 719 4.987 -5.943 -1.683 1.00 0.00 N ATOM 2349 CA GLN A 719 3.756 -5.736 -0.928 1.00 0.00 C ATOM 2350 C GLN A 719 3.877 -6.316 0.478 1.00 0.00 C ATOM 2351 O GLN A 719 4.727 -7.167 0.738 1.00 0.00 O ATOM 2352 CB GLN A 719 2.568 -6.367 -1.662 1.00 0.00 C ATOM 2353 CG GLN A 719 2.542 -7.887 -1.599 1.00 0.00 C ATOM 2354 CD GLN A 719 1.339 -8.478 -2.309 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.483 -9.106 -1.685 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.271 -8.282 -3.620 1.00 0.00 N ATOM 0 H GLN A 719 5.018 -6.816 -2.209 1.00 0.00 H new ATOM 0 HA GLN A 719 3.586 -4.663 -0.842 1.00 0.00 H new ATOM 0 HB2 GLN A 719 1.643 -5.979 -1.236 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.592 -6.057 -2.707 1.00 0.00 H new ATOM 0 HG2 GLN A 719 3.454 -8.281 -2.047 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.536 -8.204 -0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.004 -7.755 -4.096 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.486 -8.658 -4.152 1.00 0.00 H new ATOM 2365 N THR A 720 3.022 -5.847 1.381 1.00 0.00 N ATOM 2366 CA THR A 720 3.033 -6.318 2.761 1.00 0.00 C ATOM 2367 C THR A 720 1.687 -6.923 3.146 1.00 0.00 C ATOM 2368 O THR A 720 0.801 -7.074 2.305 1.00 0.00 O ATOM 2369 CB THR A 720 3.370 -5.177 3.740 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.276 -4.254 3.812 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.630 -4.444 3.305 1.00 0.00 C ATOM 0 H THR A 720 2.313 -5.141 1.182 1.00 0.00 H new ATOM 0 HA THR A 720 3.805 -7.085 2.828 1.00 0.00 H new ATOM 0 HB THR A 720 3.544 -5.612 4.724 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.497 -3.533 4.437 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.847 -3.643 4.012 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.467 -5.142 3.279 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.480 -4.021 2.312 1.00 0.00 H new ATOM 2379 N ALA A 721 1.541 -7.267 4.422 1.00 0.00 N ATOM 2380 CA ALA A 721 0.301 -7.856 4.917 1.00 0.00 C ATOM 2381 C ALA A 721 -0.899 -6.983 4.565 1.00 0.00 C ATOM 2382 O ALA A 721 -2.012 -7.481 4.395 1.00 0.00 O ATOM 2383 CB ALA A 721 0.380 -8.065 6.421 1.00 0.00 C ATOM 0 H ALA A 721 2.265 -7.148 5.131 1.00 0.00 H new ATOM 0 HA ALA A 721 0.168 -8.824 4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.552 -8.505 6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.209 -8.734 6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.540 -7.106 6.914 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.664 -5.679 4.452 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.725 -4.738 4.114 1.00 0.00 C ATOM 2391 C GLU A 722 -2.364 -5.106 2.778 1.00 0.00 C ATOM 2392 O GLU A 722 -3.583 -5.236 2.678 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.172 -3.312 4.057 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.094 -2.276 4.679 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.338 -1.212 5.449 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -0.810 -1.527 6.536 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -1.274 -0.062 4.965 1.00 0.00 O ATOM 0 H GLU A 722 0.252 -5.251 4.590 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.489 -4.789 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.210 -3.284 4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.988 -3.044 3.017 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.684 -1.802 3.894 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.796 -2.774 5.348 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.530 -5.276 1.757 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.013 -5.637 0.430 1.00 0.00 C ATOM 2406 C GLU A 723 -2.586 -7.049 0.433 1.00 0.00 C ATOM 2407 O GLU A 723 -3.697 -7.282 -0.047 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.880 -5.536 -0.593 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.355 -4.122 -0.781 1.00 0.00 C ATOM 2410 CD GLU A 723 -1.444 -3.144 -1.175 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -2.209 -3.454 -2.113 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -1.532 -2.068 -0.546 1.00 0.00 O ATOM 0 H GLU A 723 -0.518 -5.170 1.824 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.804 -4.940 0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -0.059 -6.181 -0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -1.233 -5.914 -1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.113 -3.786 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 723 0.420 -4.125 -1.547 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.824 -7.989 0.985 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.259 -9.379 1.059 1.00 0.00 C ATOM 2421 C LYS A 724 -3.598 -9.487 1.781 1.00 0.00 C ATOM 2422 O LYS A 724 -4.417 -10.350 1.466 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.210 -10.227 1.781 1.00 0.00 C ATOM 2424 CG LYS A 724 0.133 -10.273 1.070 1.00 0.00 C ATOM 2425 CD LYS A 724 1.244 -10.724 2.006 1.00 0.00 C ATOM 2426 CE LYS A 724 0.976 -12.114 2.562 1.00 0.00 C ATOM 2427 NZ LYS A 724 0.418 -12.061 3.943 1.00 0.00 N ATOM 0 H LYS A 724 -0.903 -7.813 1.387 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.379 -9.752 0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -1.066 -9.832 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.589 -11.243 1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 724 0.073 -10.953 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.369 -9.286 0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 724 2.194 -10.722 1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 724 1.339 -10.014 2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.279 -12.638 1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 724 1.902 -12.688 2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 0.470 -13.006 4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 0.968 -11.388 4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 -0.574 -11.752 3.905 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.810 -8.603 2.751 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.047 -8.593 3.522 1.00 0.00 C ATOM 2443 C ASP A 725 -6.239 -8.234 2.641 1.00 0.00 C ATOM 2444 O ASP A 725 -7.327 -8.790 2.797 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.938 -7.605 4.685 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.567 -8.284 5.988 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -5.443 -8.947 6.583 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -3.399 -8.154 6.413 1.00 0.00 O ATOM 0 H ASP A 725 -3.140 -7.883 3.022 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.206 -9.596 3.919 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.190 -6.849 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.888 -7.086 4.807 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.030 -7.303 1.715 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.095 -6.876 0.813 1.00 0.00 C ATOM 2455 C LEU A 726 -7.630 -8.062 0.017 1.00 0.00 C ATOM 2456 O LEU A 726 -8.842 -8.222 -0.140 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.596 -5.793 -0.150 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.626 -4.769 0.446 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.241 -3.735 -0.599 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.240 -4.091 1.662 1.00 0.00 C ATOM 0 H LEU A 726 -5.137 -6.832 1.570 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.899 -6.461 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -6.107 -6.280 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.460 -5.260 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.726 -5.294 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.551 -3.014 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.760 -4.231 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -6.135 -3.217 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.534 -3.367 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.156 -3.579 1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.470 -4.841 2.419 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.719 -8.890 -0.483 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.095 -10.063 -1.263 1.00 0.00 C ATOM 2474 C VAL A 727 -7.451 -11.237 -0.354 1.00 0.00 C ATOM 2475 O VAL A 727 -8.271 -12.083 -0.711 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.962 -10.486 -2.219 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.719 -10.885 -1.438 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.419 -11.619 -3.124 1.00 0.00 C ATOM 0 H VAL A 727 -5.713 -8.770 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.971 -9.788 -1.851 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.707 -9.632 -2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.932 -11.180 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.378 -10.040 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -4.955 -11.722 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.605 -11.903 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.706 -12.477 -2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.274 -11.291 -3.715 1.00 0.00 H new ATOM 2488 N LYS A 728 -6.830 -11.281 0.822 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.083 -12.352 1.782 1.00 0.00 C ATOM 2490 C LYS A 728 -8.577 -12.508 2.048 1.00 0.00 C ATOM 2491 O LYS A 728 -9.053 -13.601 2.355 1.00 0.00 O ATOM 2492 CB LYS A 728 -6.344 -12.074 3.093 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.304 -13.266 4.036 1.00 0.00 C ATOM 2494 CD LYS A 728 -5.338 -13.034 5.186 1.00 0.00 C ATOM 2495 CE LYS A 728 -4.588 -14.306 5.553 1.00 0.00 C ATOM 2496 NZ LYS A 728 -3.148 -14.226 5.186 1.00 0.00 N ATOM 0 H LYS A 728 -6.149 -10.588 1.133 1.00 0.00 H new ATOM 0 HA LYS A 728 -6.713 -13.283 1.354 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -5.323 -11.767 2.866 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -6.824 -11.237 3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -7.303 -13.453 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.007 -14.158 3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -4.625 -12.257 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -5.887 -12.671 6.055 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -4.680 -14.486 6.624 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.045 -15.156 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.672 -15.112 5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -3.059 -14.080 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.705 -13.430 5.689 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.313 -11.408 1.926 1.00 0.00 N ATOM 2511 CA LYS A 729 -10.753 -11.422 2.151 1.00 0.00 C ATOM 2512 C LYS A 729 -11.512 -11.344 0.829 1.00 0.00 C ATOM 2513 O LYS A 729 -12.642 -10.858 0.780 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.161 -10.260 3.058 1.00 0.00 C ATOM 2515 CG LYS A 729 -10.534 -10.318 4.441 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.271 -9.425 5.427 1.00 0.00 C ATOM 2517 CE LYS A 729 -11.529 -10.139 6.746 1.00 0.00 C ATOM 2518 NZ LYS A 729 -11.064 -9.339 7.912 1.00 0.00 N ATOM 0 H LYS A 729 -8.935 -10.495 1.672 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.009 -12.362 2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -10.880 -9.321 2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.246 -10.254 3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -10.544 -11.346 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -9.490 -10.011 4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -10.686 -8.523 5.609 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -12.219 -9.108 4.993 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.595 -10.341 6.847 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.021 -11.103 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -11.258 -9.861 8.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -10.042 -9.168 7.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -11.567 -8.429 7.931 1.00 0.00 H new ATOM 2532 N LEU A 730 -10.884 -11.827 -0.239 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.502 -11.811 -1.560 1.00 0.00 C ATOM 2534 C LEU A 730 -12.425 -13.014 -1.738 1.00 0.00 C ATOM 2535 O LEU A 730 -12.111 -14.088 -1.185 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.422 -11.807 -2.648 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.921 -12.092 -4.068 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -10.138 -11.276 -5.084 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.815 -13.576 -4.379 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.456 -12.871 -2.430 1.00 0.00 O ATOM 0 H LEU A 730 -9.949 -12.234 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.099 -10.903 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.928 -10.835 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.667 -12.550 -2.390 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.969 -11.800 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.507 -11.492 -6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -10.263 -10.214 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -9.081 -11.536 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.173 -13.762 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.775 -13.891 -4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.421 -14.140 -3.670 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -2.617 -25.429 -4.423 1.00 0.00 N ATOM 2554 CA GLU P 826 -1.671 -24.604 -3.629 1.00 0.00 C ATOM 2555 C GLU P 826 -0.859 -23.676 -4.527 1.00 0.00 C ATOM 2556 O GLU P 826 0.283 -23.339 -4.218 1.00 0.00 O ATOM 2557 CB GLU P 826 -0.740 -25.539 -2.855 1.00 0.00 C ATOM 2558 CG GLU P 826 -0.508 -25.113 -1.415 1.00 0.00 C ATOM 2559 CD GLU P 826 0.306 -23.838 -1.309 1.00 0.00 C ATOM 2560 OE1 GLU P 826 1.540 -23.906 -1.486 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -0.291 -22.772 -1.048 1.00 0.00 O ATOM 0 HA GLU P 826 -2.236 -23.979 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -1.160 -26.545 -2.864 1.00 0.00 H new ATOM 0 HB3 GLU P 826 0.220 -25.589 -3.369 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -1.470 -24.968 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU P 826 0.005 -25.913 -0.881 1.00 0.00 H new ATOM 2570 N ASP P 827 -1.459 -23.264 -5.641 1.00 0.00 N ATOM 2571 CA ASP P 827 -0.790 -22.375 -6.584 1.00 0.00 C ATOM 2572 C ASP P 827 0.464 -23.031 -7.155 1.00 0.00 C ATOM 2573 O ASP P 827 1.585 -22.664 -6.801 1.00 0.00 O ATOM 2574 CB ASP P 827 -0.428 -21.053 -5.902 1.00 0.00 C ATOM 2575 CG ASP P 827 -1.373 -19.929 -6.282 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -2.601 -20.155 -6.266 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -0.884 -18.823 -6.594 1.00 0.00 O ATOM 0 H ASP P 827 -2.405 -23.532 -5.912 1.00 0.00 H new ATOM 0 HA ASP P 827 -1.477 -22.174 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -0.445 -21.189 -4.821 1.00 0.00 H new ATOM 0 HB3 ASP P 827 0.591 -20.775 -6.172 1.00 0.00 H new ATOM 2582 N ILE P 828 0.266 -24.006 -8.036 1.00 0.00 N ATOM 2583 CA ILE P 828 1.382 -24.717 -8.653 1.00 0.00 C ATOM 2584 C ILE P 828 1.525 -24.345 -10.126 1.00 0.00 C ATOM 2585 O ILE P 828 1.157 -25.117 -11.010 1.00 0.00 O ATOM 2586 CB ILE P 828 1.214 -26.246 -8.536 1.00 0.00 C ATOM 2587 CG1 ILE P 828 0.533 -26.615 -7.216 1.00 0.00 C ATOM 2588 CG2 ILE P 828 2.566 -26.936 -8.651 1.00 0.00 C ATOM 2589 CD1 ILE P 828 1.362 -26.290 -5.993 1.00 0.00 C ATOM 0 H ILE P 828 -0.655 -24.322 -8.339 1.00 0.00 H new ATOM 0 HA ILE P 828 2.281 -24.417 -8.115 1.00 0.00 H new ATOM 0 HB ILE P 828 0.579 -26.587 -9.354 1.00 0.00 H new ATOM 0 HG12 ILE P 828 -0.419 -26.089 -7.149 1.00 0.00 H new ATOM 0 HG13 ILE P 828 0.308 -27.682 -7.219 1.00 0.00 H new ATOM 0 HG21 ILE P 828 2.432 -28.014 -8.567 1.00 0.00 H new ATOM 0 HG22 ILE P 828 3.014 -26.700 -9.616 1.00 0.00 H new ATOM 0 HG23 ILE P 828 3.221 -26.588 -7.852 1.00 0.00 H new ATOM 0 HD11 ILE P 828 0.815 -26.579 -5.095 1.00 0.00 H new ATOM 0 HD12 ILE P 828 2.304 -26.837 -6.036 1.00 0.00 H new ATOM 0 HD13 ILE P 828 1.565 -25.219 -5.965 1.00 0.00 H new HETATM 2601 N PTR P 829 2.063 -23.156 -10.382 1.00 0.00 N HETATM 2602 CA PTR P 829 2.254 -22.683 -11.749 1.00 0.00 C HETATM 2603 C PTR P 829 3.716 -22.326 -12.001 1.00 0.00 C HETATM 2604 O PTR P 829 4.523 -22.277 -11.072 1.00 0.00 O HETATM 2605 CB PTR P 829 1.369 -21.467 -12.020 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.100 -21.799 -12.145 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -1.062 -21.034 -11.494 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.527 -22.875 -12.914 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -2.405 -21.334 -11.605 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -1.869 -23.180 -13.030 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.803 -22.407 -12.374 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.165 -22.714 -12.489 1.00 0.00 O HETATM 2613 P PTR P 829 -4.729 -23.876 -11.616 1.00 0.00 P HETATM 2614 O1P PTR P 829 -5.397 -23.172 -10.405 1.00 0.00 O HETATM 2615 O2P PTR P 829 -5.830 -24.526 -12.493 1.00 0.00 O HETATM 2616 O3P PTR P 829 -3.670 -24.854 -11.201 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.188 -24.027 -13.637 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -3.147 -20.726 -11.087 1.00 0.00 H new HETATM 0 HD2 PTR P 829 0.209 -23.488 -13.434 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -0.751 -20.184 -10.887 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.502 -20.745 -11.214 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.702 -20.984 -12.938 1.00 0.00 H new HETATM 0 HA PTR P 829 1.971 -23.488 -12.427 1.00 0.00 H new ATOM 2625 N TYR P 830 4.049 -22.074 -13.263 1.00 0.00 N ATOM 2626 CA TYR P 830 5.413 -21.717 -13.640 1.00 0.00 C ATOM 2627 C TYR P 830 5.519 -21.499 -15.146 1.00 0.00 C ATOM 2628 O TYR P 830 4.785 -22.109 -15.924 1.00 0.00 O ATOM 2629 CB TYR P 830 6.390 -22.812 -13.202 1.00 0.00 C ATOM 2630 CG TYR P 830 5.938 -24.208 -13.563 1.00 0.00 C ATOM 2631 CD1 TYR P 830 5.154 -24.952 -12.690 1.00 0.00 C ATOM 2632 CD2 TYR P 830 6.292 -24.782 -14.777 1.00 0.00 C ATOM 2633 CE1 TYR P 830 4.738 -26.229 -13.016 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.879 -26.057 -15.111 1.00 0.00 C ATOM 2635 CZ TYR P 830 5.103 -26.776 -14.227 1.00 0.00 C ATOM 2636 OH TYR P 830 4.690 -28.046 -14.557 1.00 0.00 O ATOM 0 H TYR P 830 3.393 -22.110 -14.043 1.00 0.00 H new ATOM 0 HA TYR P 830 5.672 -20.786 -13.135 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.361 -22.624 -13.659 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.529 -22.752 -12.123 1.00 0.00 H new ATOM 0 HD1 TYR P 830 4.865 -24.525 -11.741 1.00 0.00 H new ATOM 0 HD2 TYR P 830 6.900 -24.222 -15.472 1.00 0.00 H new ATOM 0 HE1 TYR P 830 4.130 -26.795 -12.326 1.00 0.00 H new ATOM 0 HE2 TYR P 830 6.162 -26.488 -16.060 1.00 0.00 H new ATOM 0 HH TYR P 830 5.032 -28.281 -15.445 1.00 0.00 H new ATOM 2646 N LEU P 831 6.435 -20.626 -15.549 1.00 0.00 N ATOM 2647 CA LEU P 831 6.636 -20.327 -16.963 1.00 0.00 C ATOM 2648 C LEU P 831 8.104 -20.475 -17.349 1.00 0.00 C ATOM 2649 O LEU P 831 8.969 -20.634 -16.488 1.00 0.00 O ATOM 2650 CB LEU P 831 6.153 -18.911 -17.281 1.00 0.00 C ATOM 2651 CG LEU P 831 4.657 -18.674 -17.075 1.00 0.00 C ATOM 2652 CD1 LEU P 831 4.348 -17.184 -17.073 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.852 -19.386 -18.153 1.00 0.00 C ATOM 0 H LEU P 831 7.050 -20.113 -14.918 1.00 0.00 H new ATOM 0 HA LEU P 831 6.053 -21.041 -17.545 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.706 -18.207 -16.659 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.402 -18.683 -18.318 1.00 0.00 H new ATOM 0 HG LEU P 831 4.373 -19.084 -16.106 1.00 0.00 H new ATOM 0 HD11 LEU P 831 3.278 -17.034 -16.925 1.00 0.00 H new ATOM 0 HD12 LEU P 831 4.897 -16.700 -16.266 1.00 0.00 H new ATOM 0 HD13 LEU P 831 4.647 -16.749 -18.027 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.789 -19.207 -17.991 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.139 -19.005 -19.133 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.050 -20.457 -18.108 1.00 0.00 H new ATOM 2665 N ASP P 832 8.377 -20.422 -18.649 1.00 0.00 N ATOM 2666 CA ASP P 832 9.741 -20.551 -19.150 1.00 0.00 C ATOM 2667 C ASP P 832 10.305 -19.190 -19.546 1.00 0.00 C ATOM 2668 O ASP P 832 9.539 -18.204 -19.527 1.00 0.00 O ATOM 2669 CB ASP P 832 9.779 -21.500 -20.350 1.00 0.00 C ATOM 2670 CG ASP P 832 9.036 -22.794 -20.087 1.00 0.00 C ATOM 2671 OD1 ASP P 832 8.842 -23.137 -18.901 1.00 0.00 O ATOM 2672 OD2 ASP P 832 8.647 -23.465 -21.066 1.00 0.00 O ATOM 2673 OXT ASP P 832 11.509 -19.122 -19.869 1.00 0.00 O ATOM 0 H ASP P 832 7.672 -20.291 -19.374 1.00 0.00 H new ATOM 0 HA ASP P 832 10.358 -20.962 -18.351 1.00 0.00 H new ATOM 0 HB2 ASP P 832 9.342 -21.003 -21.216 1.00 0.00 H new ATOM 0 HB3 ASP P 832 10.816 -21.724 -20.600 1.00 0.00 H new TER 2678 ASP P 832