USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1823 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 50 ASN : amide:sc= -2.82! C(o=-2!,f=-4.3!) USER MOD Set 1.2: B 52 GLN : amide:sc= 0.783 K(o=-2,f=-3.5) USER MOD Set 2.1: B 20 ASN : amide:sc= 0 X(o=0.25,f=0.25) USER MOD Set 2.2: B 81 SER OG : rot 93:sc= 0.253 USER MOD Set 3.1: A 631 SER OG : rot 82:sc= 0.835 USER MOD Set 3.2: B 7 THR OG1 : rot 159:sc= -1.27 USER MOD Set 4.1: A 682 THR OG1 : rot 180:sc= -0.478 USER MOD Set 4.2: A 685 GLN : amide:sc= 0.0222 K(o=-0.46,f=-2.8!) USER MOD Set 5.1: A 626 SER OG : rot 161:sc= 1.71 USER MOD Set 5.2: A 630 CYS SG : rot 78:sc= 0.265 USER MOD Set 5.3: B 43 LYS NZ :NH3+ -169:sc=-0.00779 (180deg=-0.131) USER MOD Single : A 620 SER OG : rot 180:sc= 0.15 USER MOD Single : A 625 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 627 THR OG1 : rot 67:sc= 0.838 USER MOD Single : A 634 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 635 THR OG1 : rot 84:sc= 0.482 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -1.69 K(o=-1.7,f=-8.1!) USER MOD Single : A 655 THR OG1 : rot -85:sc= 0.596 USER MOD Single : A 666 SER OG : rot 71:sc= 0.108 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc=-0.00341 K(o=-0.0034,f=-1.1) USER MOD Single : A 676 GLN :FLIP amide:sc= -1.27 F(o=-2.4!,f=-1.3) USER MOD Single : A 679 GLN : amide:sc= 0.215 X(o=0.22,f=0) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -103:sc= 0.747 (180deg=-1.13) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ -179:sc= 0.109 (180deg=0.108) USER MOD Single : A 696 ASN : amide:sc=-0.00517 K(o=-0.0052,f=-0.71) USER MOD Single : A 697 TYR OH : rot 180:sc= 0.00619 USER MOD Single : A 698 GLN : amide:sc=-0.00485 K(o=-0.0049,f=-1) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 712 SER OG : rot 180:sc= -0.338 USER MOD Single : A 715 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 716 GLN :FLIP amide:sc= -0.721 F(o=-2.4!,f=-0.72) USER MOD Single : A 718 THR OG1 : rot 79:sc= 1.27 USER MOD Single : A 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -12:sc= 0.735 USER MOD Single : A 723 SER OG : rot 65:sc= 0.178 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0168 K(o=-0.017,f=-1) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -165:sc= -0.178 (180deg=-0.61) USER MOD Single : B 6 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0191) USER MOD Single : B 11 LYS NZ :NH3+ -167:sc= -2.11! (180deg=-2.92!) USER MOD Single : B 13 TYR OH : rot 26:sc= 1.21 USER MOD Single : B 17 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.12) USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 SER OG : rot 96:sc=0.000631 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 71:sc= 0.55 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0641) USER MOD Single : B 37 LYS NZ :NH3+ -132:sc= 1.29 (180deg=-0.0136) USER MOD Single : B 40 TYR OH : rot 175:sc= -0.508 USER MOD Single : B 49 LYS NZ :NH3+ 169:sc= 1.01 (180deg=0.816) USER MOD Single : B 58 LYS NZ :NH3+ -163:sc= -0.0629 (180deg=-0.325) USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 64 THR OG1 : rot -107:sc= 1.23 USER MOD Single : B 67 LYS NZ :NH3+ -137:sc= 1.21 (180deg=0.128) USER MOD Single : B 82 ASN : amide:sc= 0.124 K(o=0.12,f=-4!) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0932) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -11.447 -63.444 -0.741 1.00 0.00 N ATOM 2 CA GLU A 613 -11.409 -62.071 -1.312 1.00 0.00 C ATOM 3 C GLU A 613 -12.258 -61.116 -0.480 1.00 0.00 C ATOM 4 O GLU A 613 -12.583 -60.011 -0.915 1.00 0.00 O ATOM 5 CB GLU A 613 -11.911 -62.085 -2.758 1.00 0.00 C ATOM 6 CG GLU A 613 -11.123 -63.014 -3.669 1.00 0.00 C ATOM 7 CD GLU A 613 -11.624 -62.992 -5.098 1.00 0.00 C ATOM 8 OE1 GLU A 613 -11.597 -61.910 -5.720 1.00 0.00 O ATOM 9 OE2 GLU A 613 -12.044 -64.058 -5.595 1.00 0.00 O ATOM 0 HA GLU A 613 -10.376 -61.724 -1.295 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -12.959 -62.385 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -11.866 -61.072 -3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -10.072 -62.727 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -11.182 -64.032 -3.283 1.00 0.00 H new ATOM 18 N GLY A 614 -12.609 -61.553 0.724 1.00 0.00 N ATOM 19 CA GLY A 614 -13.423 -60.734 1.607 1.00 0.00 C ATOM 20 C GLY A 614 -12.611 -59.722 2.390 1.00 0.00 C ATOM 21 O GLY A 614 -12.472 -59.837 3.609 1.00 0.00 O ATOM 0 H GLY A 614 -12.345 -62.461 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -14.175 -60.210 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.957 -61.380 2.303 1.00 0.00 H new ATOM 25 N ARG A 615 -12.060 -58.733 1.693 1.00 0.00 N ATOM 26 CA ARG A 615 -11.273 -57.698 2.347 1.00 0.00 C ATOM 27 C ARG A 615 -12.119 -56.451 2.601 1.00 0.00 C ATOM 28 O ARG A 615 -12.986 -56.093 1.798 1.00 0.00 O ATOM 29 CB ARG A 615 -10.017 -57.369 1.527 1.00 0.00 C ATOM 30 CG ARG A 615 -10.290 -56.741 0.171 1.00 0.00 C ATOM 31 CD ARG A 615 -9.013 -56.632 -0.645 1.00 0.00 C ATOM 32 NE ARG A 615 -9.238 -56.005 -1.944 1.00 0.00 N ATOM 33 CZ ARG A 615 -8.321 -55.946 -2.904 1.00 0.00 C ATOM 34 NH1 ARG A 615 -7.133 -56.513 -2.725 1.00 0.00 N ATOM 35 NH2 ARG A 615 -8.594 -55.327 -4.044 1.00 0.00 N ATOM 0 H ARG A 615 -12.144 -58.628 0.682 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.945 -58.076 3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.389 -56.692 2.106 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.446 -58.286 1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -11.022 -57.340 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -10.725 -55.751 0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.276 -56.054 -0.087 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.592 -57.627 -0.792 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.151 -55.588 -2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.924 -56.994 -1.850 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -6.430 -56.467 -3.462 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -9.508 -54.896 -4.184 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.890 -55.282 -4.781 1.00 0.00 H new ATOM 49 N ILE A 616 -11.867 -55.808 3.736 1.00 0.00 N ATOM 50 CA ILE A 616 -12.603 -54.615 4.147 1.00 0.00 C ATOM 51 C ILE A 616 -11.649 -53.484 4.536 1.00 0.00 C ATOM 52 O ILE A 616 -10.676 -53.705 5.254 1.00 0.00 O ATOM 53 CB ILE A 616 -13.541 -54.940 5.339 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.582 -55.981 4.913 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.223 -53.684 5.872 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.377 -56.562 6.061 1.00 0.00 C ATOM 0 H ILE A 616 -11.147 -56.098 4.398 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.202 -54.286 3.298 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.936 -55.350 6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -15.270 -55.522 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -14.076 -56.791 4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.873 -53.949 6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.467 -52.976 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.817 -53.229 5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -16.092 -57.290 5.677 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.700 -57.052 6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.913 -55.763 6.574 1.00 0.00 H new ATOM 68 N VAL A 617 -11.918 -52.277 4.049 1.00 0.00 N ATOM 69 CA VAL A 617 -11.085 -51.127 4.376 1.00 0.00 C ATOM 70 C VAL A 617 -11.826 -50.200 5.335 1.00 0.00 C ATOM 71 O VAL A 617 -12.947 -49.766 5.062 1.00 0.00 O ATOM 72 CB VAL A 617 -10.643 -50.344 3.115 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.848 -49.100 3.492 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.813 -51.237 2.204 1.00 0.00 C ATOM 0 H VAL A 617 -12.702 -52.071 3.430 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.182 -51.506 4.856 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.540 -50.027 2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.551 -48.570 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.465 -48.447 4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -8.958 -49.392 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.509 -50.674 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.927 -51.580 2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.408 -52.098 1.898 1.00 0.00 H new ATOM 84 N LEU A 618 -11.192 -49.917 6.464 1.00 0.00 N ATOM 85 CA LEU A 618 -11.777 -49.059 7.485 1.00 0.00 C ATOM 86 C LEU A 618 -11.109 -47.692 7.491 1.00 0.00 C ATOM 87 O LEU A 618 -9.884 -47.593 7.595 1.00 0.00 O ATOM 88 CB LEU A 618 -11.629 -49.714 8.864 1.00 0.00 C ATOM 89 CG LEU A 618 -12.091 -48.865 10.054 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.585 -48.590 9.987 1.00 0.00 C ATOM 91 CD2 LEU A 618 -11.735 -49.551 11.360 1.00 0.00 C ATOM 0 H LEU A 618 -10.265 -50.272 6.697 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.835 -48.926 7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.193 -50.647 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.581 -49.975 9.012 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.573 -47.907 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -13.883 -47.986 10.844 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.815 -48.053 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.130 -49.534 10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.069 -48.937 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.225 -50.524 11.405 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.655 -49.686 11.417 1.00 0.00 H new ATOM 103 N VAL A 619 -11.908 -46.643 7.362 1.00 0.00 N ATOM 104 CA VAL A 619 -11.387 -45.286 7.375 1.00 0.00 C ATOM 105 C VAL A 619 -11.909 -44.547 8.605 1.00 0.00 C ATOM 106 O VAL A 619 -13.118 -44.359 8.765 1.00 0.00 O ATOM 107 CB VAL A 619 -11.791 -44.518 6.097 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.242 -43.100 6.116 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.319 -45.259 4.854 1.00 0.00 C ATOM 0 H VAL A 619 -12.920 -46.706 7.247 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.299 -45.340 7.410 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.879 -44.458 6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.541 -42.582 5.205 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.637 -42.569 6.982 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.154 -43.132 6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.613 -44.702 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.234 -45.356 4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.772 -46.250 4.828 1.00 0.00 H new ATOM 119 N SER A 620 -10.991 -44.137 9.475 1.00 0.00 N ATOM 120 CA SER A 620 -11.349 -43.422 10.693 1.00 0.00 C ATOM 121 C SER A 620 -10.142 -42.669 11.242 1.00 0.00 C ATOM 122 O SER A 620 -9.005 -42.949 10.864 1.00 0.00 O ATOM 123 CB SER A 620 -11.882 -44.398 11.745 1.00 0.00 C ATOM 124 OG SER A 620 -10.874 -45.303 12.166 1.00 0.00 O ATOM 0 H SER A 620 -9.989 -44.289 9.357 1.00 0.00 H new ATOM 0 HA SER A 620 -12.131 -42.702 10.453 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.256 -43.841 12.604 1.00 0.00 H new ATOM 0 HB3 SER A 620 -12.725 -44.954 11.334 1.00 0.00 H new ATOM 0 HG SER A 620 -11.242 -45.913 12.839 1.00 0.00 H new ATOM 130 N GLU A 621 -10.390 -41.706 12.122 1.00 0.00 N ATOM 131 CA GLU A 621 -9.307 -40.935 12.722 1.00 0.00 C ATOM 132 C GLU A 621 -8.971 -41.461 14.119 1.00 0.00 C ATOM 133 O GLU A 621 -7.949 -41.097 14.701 1.00 0.00 O ATOM 134 CB GLU A 621 -9.698 -39.456 12.812 1.00 0.00 C ATOM 135 CG GLU A 621 -10.002 -38.816 11.466 1.00 0.00 C ATOM 136 CD GLU A 621 -10.422 -37.364 11.593 1.00 0.00 C ATOM 137 OE1 GLU A 621 -10.281 -36.798 12.697 1.00 0.00 O ATOM 138 OE2 GLU A 621 -10.903 -36.791 10.590 1.00 0.00 O ATOM 0 H GLU A 621 -11.324 -41.441 12.434 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.427 -41.040 12.088 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.573 -39.360 13.455 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.889 -38.905 13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -9.120 -38.881 10.829 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -10.794 -39.378 10.971 1.00 0.00 H new ATOM 145 N ASP A 622 -9.836 -42.323 14.652 1.00 0.00 N ATOM 146 CA ASP A 622 -9.632 -42.885 15.987 1.00 0.00 C ATOM 147 C ASP A 622 -9.009 -44.278 15.913 1.00 0.00 C ATOM 148 O ASP A 622 -9.653 -45.238 15.488 1.00 0.00 O ATOM 149 CB ASP A 622 -10.954 -42.942 16.758 1.00 0.00 C ATOM 150 CG ASP A 622 -10.755 -43.384 18.192 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.136 -42.627 18.966 1.00 0.00 O ATOM 152 OD2 ASP A 622 -11.209 -44.494 18.540 1.00 0.00 O ATOM 0 H ASP A 622 -10.682 -42.647 14.182 1.00 0.00 H new ATOM 0 HA ASP A 622 -8.942 -42.230 16.518 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.425 -41.959 16.744 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.636 -43.630 16.258 1.00 0.00 H new ATOM 157 N GLU A 623 -7.754 -44.373 16.346 1.00 0.00 N ATOM 158 CA GLU A 623 -7.007 -45.632 16.328 1.00 0.00 C ATOM 159 C GLU A 623 -7.624 -46.703 17.234 1.00 0.00 C ATOM 160 O GLU A 623 -7.620 -47.886 16.888 1.00 0.00 O ATOM 161 CB GLU A 623 -5.553 -45.382 16.740 1.00 0.00 C ATOM 162 CG GLU A 623 -4.748 -44.614 15.699 1.00 0.00 C ATOM 163 CD GLU A 623 -3.379 -44.202 16.205 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.156 -44.257 17.433 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.531 -43.820 15.372 1.00 0.00 O ATOM 0 H GLU A 623 -7.226 -43.584 16.718 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.050 -46.011 15.307 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.540 -44.828 17.679 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.068 -46.340 16.929 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -4.631 -45.231 14.808 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.303 -43.725 15.400 1.00 0.00 H new ATOM 172 N ALA A 624 -8.138 -46.295 18.398 1.00 0.00 N ATOM 173 CA ALA A 624 -8.733 -47.238 19.351 1.00 0.00 C ATOM 174 C ALA A 624 -9.924 -47.989 18.752 1.00 0.00 C ATOM 175 O ALA A 624 -10.039 -49.206 18.911 1.00 0.00 O ATOM 176 CB ALA A 624 -9.160 -46.507 20.615 1.00 0.00 C ATOM 0 H ALA A 624 -8.154 -45.322 18.703 1.00 0.00 H new ATOM 0 HA ALA A 624 -7.970 -47.977 19.597 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.600 -47.217 21.315 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.291 -46.036 21.074 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.895 -45.743 20.363 1.00 0.00 H new ATOM 182 N THR A 625 -10.803 -47.263 18.064 1.00 0.00 N ATOM 183 CA THR A 625 -11.968 -47.874 17.427 1.00 0.00 C ATOM 184 C THR A 625 -11.524 -48.813 16.309 1.00 0.00 C ATOM 185 O THR A 625 -12.045 -49.920 16.164 1.00 0.00 O ATOM 186 CB THR A 625 -12.927 -46.804 16.855 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.386 -45.950 17.909 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.129 -47.445 16.174 1.00 0.00 C ATOM 0 H THR A 625 -10.731 -46.254 17.934 1.00 0.00 H new ATOM 0 HA THR A 625 -12.503 -48.440 18.190 1.00 0.00 H new ATOM 0 HB THR A 625 -12.377 -46.224 16.115 1.00 0.00 H new ATOM 0 HG1 THR A 625 -12.719 -45.252 18.078 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.784 -46.666 15.783 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.788 -48.078 15.355 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.677 -48.050 16.897 1.00 0.00 H new ATOM 196 N SER A 626 -10.538 -48.361 15.538 1.00 0.00 N ATOM 197 CA SER A 626 -9.999 -49.137 14.426 1.00 0.00 C ATOM 198 C SER A 626 -9.400 -50.459 14.898 1.00 0.00 C ATOM 199 O SER A 626 -9.610 -51.497 14.270 1.00 0.00 O ATOM 200 CB SER A 626 -8.935 -48.332 13.683 1.00 0.00 C ATOM 201 OG SER A 626 -8.390 -49.082 12.615 1.00 0.00 O ATOM 0 H SER A 626 -10.093 -47.452 15.666 1.00 0.00 H new ATOM 0 HA SER A 626 -10.827 -49.359 13.753 1.00 0.00 H new ATOM 0 HB2 SER A 626 -9.372 -47.410 13.299 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.142 -48.045 14.373 1.00 0.00 H new ATOM 0 HG SER A 626 -7.955 -48.477 11.979 1.00 0.00 H new ATOM 207 N THR A 627 -8.665 -50.415 16.005 1.00 0.00 N ATOM 208 CA THR A 627 -8.031 -51.610 16.553 1.00 0.00 C ATOM 209 C THR A 627 -9.083 -52.665 16.898 1.00 0.00 C ATOM 210 O THR A 627 -8.917 -53.847 16.584 1.00 0.00 O ATOM 211 CB THR A 627 -7.205 -51.269 17.814 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.194 -50.306 17.486 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.539 -52.511 18.394 1.00 0.00 C ATOM 0 H THR A 627 -8.493 -49.564 16.541 1.00 0.00 H new ATOM 0 HA THR A 627 -7.360 -52.009 15.793 1.00 0.00 H new ATOM 0 HB THR A 627 -7.887 -50.860 18.560 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.618 -49.454 17.252 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.966 -52.237 19.280 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.303 -53.239 18.667 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.871 -52.947 17.651 1.00 0.00 H new ATOM 221 N LEU A 628 -10.164 -52.227 17.541 1.00 0.00 N ATOM 222 CA LEU A 628 -11.249 -53.127 17.916 1.00 0.00 C ATOM 223 C LEU A 628 -11.945 -53.694 16.674 1.00 0.00 C ATOM 224 O LEU A 628 -12.173 -54.899 16.580 1.00 0.00 O ATOM 225 CB LEU A 628 -12.267 -52.393 18.798 1.00 0.00 C ATOM 226 CG LEU A 628 -13.463 -53.232 19.258 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.004 -54.406 20.110 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.454 -52.370 20.024 1.00 0.00 C ATOM 0 H LEU A 628 -10.310 -51.255 17.812 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.821 -53.957 18.479 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.751 -52.013 19.680 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.641 -51.528 18.250 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.962 -53.629 18.374 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.870 -54.988 20.425 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.335 -55.039 19.527 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.478 -54.034 20.989 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.298 -52.982 20.343 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.964 -51.942 20.899 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.812 -51.567 19.380 1.00 0.00 H new ATOM 240 N ILE A 629 -12.251 -52.815 15.716 1.00 0.00 N ATOM 241 CA ILE A 629 -12.932 -53.215 14.481 1.00 0.00 C ATOM 242 C ILE A 629 -12.095 -54.199 13.668 1.00 0.00 C ATOM 243 O ILE A 629 -12.610 -55.215 13.190 1.00 0.00 O ATOM 244 CB ILE A 629 -13.272 -51.988 13.597 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.272 -51.075 14.315 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.824 -52.421 12.238 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.575 -51.755 14.674 1.00 0.00 C ATOM 0 H ILE A 629 -12.037 -51.819 15.772 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.857 -53.704 14.785 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.351 -51.432 13.423 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -13.811 -50.692 15.225 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.485 -50.215 13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.053 -51.539 11.640 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.081 -53.027 11.720 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.732 -53.006 12.384 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.229 -51.044 15.179 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.060 -52.114 13.766 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.375 -52.598 15.336 1.00 0.00 H new ATOM 259 N CYS A 630 -10.806 -53.900 13.522 1.00 0.00 N ATOM 260 CA CYS A 630 -9.913 -54.759 12.755 1.00 0.00 C ATOM 261 C CYS A 630 -9.824 -56.141 13.383 1.00 0.00 C ATOM 262 O CYS A 630 -9.866 -57.146 12.683 1.00 0.00 O ATOM 263 CB CYS A 630 -8.517 -54.138 12.664 1.00 0.00 C ATOM 264 SG CYS A 630 -8.427 -52.659 11.631 1.00 0.00 S ATOM 0 H CYS A 630 -10.361 -53.074 13.923 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.322 -54.858 11.749 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.178 -53.886 13.669 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.825 -54.884 12.272 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.889 -51.639 12.292 1.00 0.00 H new ATOM 270 N SER A 631 -9.725 -56.181 14.706 1.00 0.00 N ATOM 271 CA SER A 631 -9.632 -57.444 15.424 1.00 0.00 C ATOM 272 C SER A 631 -10.903 -58.276 15.255 1.00 0.00 C ATOM 273 O SER A 631 -10.834 -59.488 15.064 1.00 0.00 O ATOM 274 CB SER A 631 -9.370 -57.196 16.910 1.00 0.00 C ATOM 275 OG SER A 631 -8.129 -56.541 17.107 1.00 0.00 O ATOM 0 H SER A 631 -9.707 -55.354 15.302 1.00 0.00 H new ATOM 0 HA SER A 631 -8.798 -58.003 15.000 1.00 0.00 H new ATOM 0 HB2 SER A 631 -10.174 -56.591 17.328 1.00 0.00 H new ATOM 0 HB3 SER A 631 -9.373 -58.145 17.446 1.00 0.00 H new ATOM 0 HG SER A 631 -8.240 -55.579 16.957 1.00 0.00 H new ATOM 281 N ILE A 632 -12.061 -57.619 15.319 1.00 0.00 N ATOM 282 CA ILE A 632 -13.345 -58.310 15.186 1.00 0.00 C ATOM 283 C ILE A 632 -13.488 -58.979 13.813 1.00 0.00 C ATOM 284 O ILE A 632 -13.805 -60.166 13.718 1.00 0.00 O ATOM 285 CB ILE A 632 -14.518 -57.314 15.389 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.559 -56.816 16.833 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.855 -57.946 15.018 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.488 -55.638 17.041 1.00 0.00 C ATOM 0 H ILE A 632 -12.137 -56.612 15.462 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.377 -59.083 15.954 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.346 -56.466 14.726 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.872 -57.634 17.482 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.552 -56.533 17.140 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.655 -57.222 15.172 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.836 -58.249 13.971 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -16.031 -58.820 15.645 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.466 -55.338 18.089 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.164 -54.804 16.418 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.504 -55.923 16.766 1.00 0.00 H new ATOM 300 N LEU A 633 -13.237 -58.209 12.759 1.00 0.00 N ATOM 301 CA LEU A 633 -13.353 -58.713 11.391 1.00 0.00 C ATOM 302 C LEU A 633 -12.221 -59.665 10.990 1.00 0.00 C ATOM 303 O LEU A 633 -12.467 -60.675 10.331 1.00 0.00 O ATOM 304 CB LEU A 633 -13.430 -57.545 10.410 1.00 0.00 C ATOM 305 CG LEU A 633 -14.731 -56.744 10.464 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.612 -55.472 9.638 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.896 -57.591 9.972 1.00 0.00 C ATOM 0 H LEU A 633 -12.951 -57.232 12.824 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.272 -59.298 11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.597 -56.870 10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.299 -57.930 9.399 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.919 -56.463 11.500 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.548 -54.916 9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.803 -54.857 10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.400 -55.730 8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.815 -57.007 10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.712 -57.900 8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.996 -58.474 10.604 1.00 0.00 H new ATOM 319 N THR A 634 -10.992 -59.351 11.396 1.00 0.00 N ATOM 320 CA THR A 634 -9.833 -60.172 11.035 1.00 0.00 C ATOM 321 C THR A 634 -9.906 -61.569 11.654 1.00 0.00 C ATOM 322 O THR A 634 -9.598 -62.559 10.990 1.00 0.00 O ATOM 323 CB THR A 634 -8.502 -59.490 11.427 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.401 -58.219 10.771 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.304 -60.344 11.035 1.00 0.00 C ATOM 0 H THR A 634 -10.771 -58.539 11.972 1.00 0.00 H new ATOM 0 HA THR A 634 -9.860 -60.278 9.950 1.00 0.00 H new ATOM 0 HB THR A 634 -8.498 -59.361 12.509 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.993 -57.575 11.212 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.384 -59.836 11.325 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.362 -61.307 11.543 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.307 -60.502 9.956 1.00 0.00 H new ATOM 333 N THR A 635 -10.329 -61.648 12.915 1.00 0.00 N ATOM 334 CA THR A 635 -10.430 -62.934 13.605 1.00 0.00 C ATOM 335 C THR A 635 -11.435 -63.840 12.890 1.00 0.00 C ATOM 336 O THR A 635 -11.236 -65.051 12.781 1.00 0.00 O ATOM 337 CB THR A 635 -10.864 -62.776 15.081 1.00 0.00 C ATOM 338 OG1 THR A 635 -10.011 -61.851 15.757 1.00 0.00 O ATOM 339 CG2 THR A 635 -10.775 -64.104 15.804 1.00 0.00 C ATOM 0 H THR A 635 -10.606 -60.843 13.477 1.00 0.00 H new ATOM 0 HA THR A 635 -9.435 -63.380 13.587 1.00 0.00 H new ATOM 0 HB THR A 635 -11.892 -62.412 15.085 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.325 -60.937 15.594 1.00 0.00 H new ATOM 0 HG21 THR A 635 -11.084 -63.975 16.841 1.00 0.00 H new ATOM 0 HG22 THR A 635 -11.429 -64.828 15.318 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.748 -64.467 15.774 1.00 0.00 H new ATOM 347 N ALA A 636 -12.518 -63.232 12.406 1.00 0.00 N ATOM 348 CA ALA A 636 -13.573 -63.957 11.703 1.00 0.00 C ATOM 349 C ALA A 636 -13.118 -64.455 10.325 1.00 0.00 C ATOM 350 O ALA A 636 -13.837 -65.208 9.668 1.00 0.00 O ATOM 351 CB ALA A 636 -14.808 -63.077 11.570 1.00 0.00 C ATOM 0 H ALA A 636 -12.687 -62.230 12.490 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.817 -64.839 12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.590 -63.625 11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -15.164 -62.797 12.562 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.555 -62.178 11.008 1.00 0.00 H new ATOM 357 N GLY A 637 -11.932 -64.033 9.886 1.00 0.00 N ATOM 358 CA GLY A 637 -11.424 -64.473 8.597 1.00 0.00 C ATOM 359 C GLY A 637 -11.439 -63.396 7.527 1.00 0.00 C ATOM 360 O GLY A 637 -11.212 -63.685 6.353 1.00 0.00 O ATOM 0 H GLY A 637 -11.318 -63.398 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.402 -64.831 8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.018 -65.320 8.254 1.00 0.00 H new ATOM 364 N TYR A 638 -11.706 -62.157 7.917 1.00 0.00 N ATOM 365 CA TYR A 638 -11.733 -61.053 6.962 1.00 0.00 C ATOM 366 C TYR A 638 -10.423 -60.272 7.005 1.00 0.00 C ATOM 367 O TYR A 638 -9.756 -60.216 8.036 1.00 0.00 O ATOM 368 CB TYR A 638 -12.909 -60.115 7.243 1.00 0.00 C ATOM 369 CG TYR A 638 -14.263 -60.744 6.999 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.987 -61.308 8.041 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.813 -60.778 5.724 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.222 -61.886 7.820 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.047 -61.355 5.496 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.748 -61.908 6.546 1.00 0.00 C ATOM 375 OH TYR A 638 -17.976 -62.483 6.323 1.00 0.00 O ATOM 0 H TYR A 638 -11.906 -61.890 8.881 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.858 -61.477 5.966 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.855 -59.781 8.279 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.812 -59.228 6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.578 -61.295 9.040 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.267 -60.347 4.898 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.773 -62.319 8.642 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.461 -61.373 4.499 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.202 -62.414 5.372 1.00 0.00 H new ATOM 385 N GLN A 639 -10.060 -59.666 5.881 1.00 0.00 N ATOM 386 CA GLN A 639 -8.828 -58.888 5.799 1.00 0.00 C ATOM 387 C GLN A 639 -9.153 -57.404 5.883 1.00 0.00 C ATOM 388 O GLN A 639 -9.698 -56.831 4.942 1.00 0.00 O ATOM 389 CB GLN A 639 -8.082 -59.190 4.497 1.00 0.00 C ATOM 390 CG GLN A 639 -7.579 -60.619 4.413 1.00 0.00 C ATOM 391 CD GLN A 639 -6.601 -60.950 5.521 1.00 0.00 C ATOM 392 OE1 GLN A 639 -6.892 -61.760 6.395 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.436 -60.320 5.492 1.00 0.00 N ATOM 0 H GLN A 639 -10.599 -59.697 5.016 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.184 -59.165 6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -8.744 -58.995 3.653 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -7.237 -58.508 4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -8.426 -61.303 4.462 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -7.098 -60.776 3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.235 -59.654 4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.740 -60.501 6.215 1.00 0.00 H new ATOM 402 N VAL A 640 -8.822 -56.783 7.004 1.00 0.00 N ATOM 403 CA VAL A 640 -9.120 -55.371 7.192 1.00 0.00 C ATOM 404 C VAL A 640 -7.877 -54.492 7.120 1.00 0.00 C ATOM 405 O VAL A 640 -6.871 -54.746 7.788 1.00 0.00 O ATOM 406 CB VAL A 640 -9.825 -55.133 8.545 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.161 -53.660 8.742 1.00 0.00 C ATOM 408 CG2 VAL A 640 -11.077 -55.986 8.642 1.00 0.00 C ATOM 0 H VAL A 640 -8.351 -57.229 7.791 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.781 -55.090 6.372 1.00 0.00 H new ATOM 0 HB VAL A 640 -9.139 -55.425 9.340 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.656 -53.525 9.703 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.244 -53.072 8.721 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.824 -53.328 7.943 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.565 -55.809 9.601 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.760 -55.724 7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.807 -57.039 8.561 1.00 0.00 H new ATOM 418 N ILE A 641 -7.963 -53.461 6.289 1.00 0.00 N ATOM 419 CA ILE A 641 -6.887 -52.497 6.136 1.00 0.00 C ATOM 420 C ILE A 641 -7.402 -51.124 6.553 1.00 0.00 C ATOM 421 O ILE A 641 -8.423 -50.659 6.047 1.00 0.00 O ATOM 422 CB ILE A 641 -6.347 -52.427 4.685 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.805 -53.787 4.237 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.259 -51.365 4.568 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.414 -53.830 2.771 1.00 0.00 C ATOM 0 H ILE A 641 -8.778 -53.272 5.705 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.059 -52.817 6.768 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.176 -52.154 4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.936 -54.041 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.560 -54.550 4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.893 -51.331 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.669 -50.392 4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.436 -51.612 5.239 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.039 -54.823 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.286 -53.608 2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.637 -53.090 2.580 1.00 0.00 H new ATOM 437 N TRP A 642 -6.718 -50.491 7.493 1.00 0.00 N ATOM 438 CA TRP A 642 -7.131 -49.179 7.972 1.00 0.00 C ATOM 439 C TRP A 642 -6.433 -48.080 7.188 1.00 0.00 C ATOM 440 O TRP A 642 -5.206 -48.025 7.137 1.00 0.00 O ATOM 441 CB TRP A 642 -6.838 -49.041 9.467 1.00 0.00 C ATOM 442 CG TRP A 642 -7.109 -47.672 10.025 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.324 -47.148 10.370 1.00 0.00 C ATOM 444 CD2 TRP A 642 -6.139 -46.659 10.321 1.00 0.00 C ATOM 445 NE1 TRP A 642 -8.163 -45.879 10.871 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.833 -45.556 10.846 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.751 -46.582 10.194 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -6.186 -44.391 11.245 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -4.108 -45.424 10.590 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.826 -44.342 11.111 1.00 0.00 C ATOM 0 H TRP A 642 -5.878 -50.861 7.938 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.206 -49.078 7.820 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.439 -49.769 10.012 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.793 -49.293 9.646 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.271 -47.657 10.264 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.913 -45.275 11.207 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.189 -47.413 9.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.738 -43.554 11.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -3.034 -45.353 10.496 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.296 -43.451 11.413 1.00 0.00 H new ATOM 461 N LEU A 643 -7.222 -47.213 6.576 1.00 0.00 N ATOM 462 CA LEU A 643 -6.685 -46.112 5.795 1.00 0.00 C ATOM 463 C LEU A 643 -7.108 -44.781 6.391 1.00 0.00 C ATOM 464 O LEU A 643 -8.215 -44.650 6.917 1.00 0.00 O ATOM 465 CB LEU A 643 -7.169 -46.196 4.342 1.00 0.00 C ATOM 466 CG LEU A 643 -6.087 -46.480 3.295 1.00 0.00 C ATOM 467 CD1 LEU A 643 -4.931 -45.499 3.428 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.594 -47.912 3.414 1.00 0.00 C ATOM 0 H LEU A 643 -8.241 -47.251 6.605 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.598 -46.184 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -7.926 -46.977 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -7.658 -45.256 4.087 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.527 -46.349 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -4.176 -45.722 2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -5.298 -44.483 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -4.490 -45.589 4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.826 -48.096 2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -5.175 -48.071 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -6.427 -48.598 3.257 1.00 0.00 H new ATOM 480 N VAL A 644 -6.224 -43.796 6.317 1.00 0.00 N ATOM 481 CA VAL A 644 -6.530 -42.473 6.827 1.00 0.00 C ATOM 482 C VAL A 644 -7.474 -41.763 5.855 1.00 0.00 C ATOM 483 O VAL A 644 -7.472 -42.050 4.655 1.00 0.00 O ATOM 484 CB VAL A 644 -5.246 -41.640 7.055 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.474 -42.176 8.255 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.368 -41.639 5.811 1.00 0.00 C ATOM 0 H VAL A 644 -5.294 -43.890 5.910 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.019 -42.577 7.796 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.539 -40.610 7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.573 -41.581 8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.099 -42.117 9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.197 -43.215 8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.472 -41.047 5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.082 -42.662 5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.920 -41.208 4.976 1.00 0.00 H new ATOM 496 N ASP A 645 -8.283 -40.843 6.364 1.00 0.00 N ATOM 497 CA ASP A 645 -9.259 -40.141 5.529 1.00 0.00 C ATOM 498 C ASP A 645 -8.613 -39.078 4.645 1.00 0.00 C ATOM 499 O ASP A 645 -7.492 -38.637 4.892 1.00 0.00 O ATOM 500 CB ASP A 645 -10.347 -39.499 6.399 1.00 0.00 C ATOM 501 CG ASP A 645 -9.801 -38.475 7.377 1.00 0.00 C ATOM 502 OD1 ASP A 645 -8.932 -38.839 8.199 1.00 0.00 O ATOM 503 OD2 ASP A 645 -10.248 -37.313 7.325 1.00 0.00 O ATOM 0 H ASP A 645 -8.286 -40.564 7.345 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.706 -40.888 4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -11.084 -39.020 5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -10.868 -40.280 6.953 1.00 0.00 H new ATOM 508 N GLY A 646 -9.351 -38.670 3.611 1.00 0.00 N ATOM 509 CA GLY A 646 -8.868 -37.655 2.692 1.00 0.00 C ATOM 510 C GLY A 646 -8.118 -38.221 1.497 1.00 0.00 C ATOM 511 O GLY A 646 -7.796 -37.488 0.563 1.00 0.00 O ATOM 0 H GLY A 646 -10.281 -39.029 3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.714 -37.069 2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -8.212 -36.972 3.231 1.00 0.00 H new ATOM 515 N GLU A 647 -7.842 -39.522 1.509 1.00 0.00 N ATOM 516 CA GLU A 647 -7.107 -40.145 0.411 1.00 0.00 C ATOM 517 C GLU A 647 -7.955 -41.150 -0.370 1.00 0.00 C ATOM 518 O GLU A 647 -8.001 -42.334 -0.033 1.00 0.00 O ATOM 519 CB GLU A 647 -5.854 -40.834 0.951 1.00 0.00 C ATOM 520 CG GLU A 647 -4.799 -39.866 1.463 1.00 0.00 C ATOM 521 CD GLU A 647 -4.318 -38.910 0.391 1.00 0.00 C ATOM 522 OE1 GLU A 647 -3.947 -39.384 -0.703 1.00 0.00 O ATOM 523 OE2 GLU A 647 -4.320 -37.688 0.642 1.00 0.00 O ATOM 0 H GLU A 647 -8.112 -40.160 2.258 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.830 -39.351 -0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -6.140 -41.507 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.419 -41.448 0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.208 -39.295 2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.950 -40.430 1.849 1.00 0.00 H new ATOM 530 N VAL A 648 -8.622 -40.670 -1.419 1.00 0.00 N ATOM 531 CA VAL A 648 -9.450 -41.526 -2.268 1.00 0.00 C ATOM 532 C VAL A 648 -8.589 -42.472 -3.103 1.00 0.00 C ATOM 533 O VAL A 648 -8.940 -43.636 -3.290 1.00 0.00 O ATOM 534 CB VAL A 648 -10.379 -40.693 -3.180 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.126 -41.582 -4.166 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.357 -39.891 -2.336 1.00 0.00 C ATOM 0 H VAL A 648 -8.605 -39.690 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.077 -42.125 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.762 -40.004 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.771 -40.967 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.409 -42.113 -4.793 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.733 -42.303 -3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -12.007 -39.308 -2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.961 -40.571 -1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.805 -39.219 -1.679 1.00 0.00 H new ATOM 546 N GLU A 649 -7.464 -41.967 -3.612 1.00 0.00 N ATOM 547 CA GLU A 649 -6.554 -42.783 -4.415 1.00 0.00 C ATOM 548 C GLU A 649 -6.065 -43.986 -3.614 1.00 0.00 C ATOM 549 O GLU A 649 -5.918 -45.082 -4.156 1.00 0.00 O ATOM 550 CB GLU A 649 -5.358 -41.947 -4.889 1.00 0.00 C ATOM 551 CG GLU A 649 -5.710 -40.895 -5.937 1.00 0.00 C ATOM 552 CD GLU A 649 -6.122 -39.563 -5.336 1.00 0.00 C ATOM 553 OE1 GLU A 649 -6.335 -39.501 -4.105 1.00 0.00 O ATOM 554 OE2 GLU A 649 -6.234 -38.580 -6.098 1.00 0.00 O ATOM 0 H GLU A 649 -7.163 -41.001 -3.483 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.099 -43.142 -5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.911 -41.451 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.601 -42.615 -5.300 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -4.851 -40.741 -6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.521 -41.271 -6.561 1.00 0.00 H new ATOM 561 N ARG A 650 -5.810 -43.772 -2.327 1.00 0.00 N ATOM 562 CA ARG A 650 -5.374 -44.851 -1.446 1.00 0.00 C ATOM 563 C ARG A 650 -6.483 -45.895 -1.327 1.00 0.00 C ATOM 564 O ARG A 650 -6.220 -47.098 -1.283 1.00 0.00 O ATOM 565 CB ARG A 650 -4.990 -44.318 -0.062 1.00 0.00 C ATOM 566 CG ARG A 650 -3.706 -43.495 -0.055 1.00 0.00 C ATOM 567 CD ARG A 650 -2.570 -44.211 -0.770 1.00 0.00 C ATOM 568 NE ARG A 650 -2.496 -43.827 -2.178 1.00 0.00 N ATOM 569 CZ ARG A 650 -2.100 -44.640 -3.151 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.706 -45.875 -2.871 1.00 0.00 N ATOM 571 NH2 ARG A 650 -2.097 -44.213 -4.408 1.00 0.00 N ATOM 0 H ARG A 650 -5.897 -42.864 -1.871 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.487 -45.314 -1.879 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.806 -43.705 0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -4.876 -45.159 0.622 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.888 -42.533 -0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.414 -43.287 0.974 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -1.625 -43.978 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.712 -45.289 -0.693 1.00 0.00 H new ATOM 0 HE ARG A 650 -2.765 -42.876 -2.429 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.706 -46.204 -1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -1.403 -46.496 -3.621 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -2.398 -43.263 -4.625 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -1.793 -44.835 -5.157 1.00 0.00 H new ATOM 585 N LEU A 651 -7.725 -45.413 -1.276 1.00 0.00 N ATOM 586 CA LEU A 651 -8.897 -46.283 -1.190 1.00 0.00 C ATOM 587 C LEU A 651 -9.063 -47.069 -2.488 1.00 0.00 C ATOM 588 O LEU A 651 -9.408 -48.247 -2.472 1.00 0.00 O ATOM 589 CB LEU A 651 -10.163 -45.456 -0.929 1.00 0.00 C ATOM 590 CG LEU A 651 -10.583 -45.298 0.540 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.272 -46.560 1.036 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.389 -44.959 1.422 1.00 0.00 C ATOM 0 H LEU A 651 -7.946 -44.417 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.749 -46.976 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.015 -44.462 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.989 -45.914 -1.473 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.289 -44.469 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.563 -46.430 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -12.160 -46.751 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.588 -47.405 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.718 -44.854 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -8.650 -45.757 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -8.943 -44.023 1.086 1.00 0.00 H new ATOM 604 N LEU A 652 -8.832 -46.386 -3.611 1.00 0.00 N ATOM 605 CA LEU A 652 -8.926 -46.983 -4.933 1.00 0.00 C ATOM 606 C LEU A 652 -7.877 -48.080 -5.108 1.00 0.00 C ATOM 607 O LEU A 652 -8.159 -49.139 -5.663 1.00 0.00 O ATOM 608 CB LEU A 652 -8.747 -45.892 -5.990 1.00 0.00 C ATOM 609 CG LEU A 652 -8.785 -46.378 -7.432 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.136 -46.994 -7.765 1.00 0.00 C ATOM 611 CD2 LEU A 652 -8.459 -45.243 -8.390 1.00 0.00 C ATOM 0 H LEU A 652 -8.574 -45.399 -3.623 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.908 -47.442 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -9.528 -45.144 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -7.794 -45.392 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 652 -8.026 -47.152 -7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.136 -47.333 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -10.322 -47.842 -7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.920 -46.249 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -8.492 -45.612 -9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -9.190 -44.443 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -7.462 -44.859 -8.174 1.00 0.00 H new ATOM 623 N ALA A 653 -6.661 -47.809 -4.643 1.00 0.00 N ATOM 624 CA ALA A 653 -5.564 -48.779 -4.735 1.00 0.00 C ATOM 625 C ALA A 653 -5.900 -50.082 -4.009 1.00 0.00 C ATOM 626 O ALA A 653 -5.565 -51.170 -4.475 1.00 0.00 O ATOM 627 CB ALA A 653 -4.287 -48.179 -4.161 1.00 0.00 C ATOM 0 H ALA A 653 -6.406 -46.927 -4.198 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.415 -49.013 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.479 -48.906 -4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.021 -47.284 -4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.446 -47.917 -3.115 1.00 0.00 H new ATOM 633 N LEU A 654 -6.563 -49.963 -2.869 1.00 0.00 N ATOM 634 CA LEU A 654 -6.930 -51.125 -2.066 1.00 0.00 C ATOM 635 C LEU A 654 -8.435 -51.407 -2.105 1.00 0.00 C ATOM 636 O LEU A 654 -8.981 -51.919 -1.129 1.00 0.00 O ATOM 637 CB LEU A 654 -6.469 -50.926 -0.622 1.00 0.00 C ATOM 638 CG LEU A 654 -4.952 -50.928 -0.432 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.591 -50.494 0.979 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.383 -52.306 -0.729 1.00 0.00 C ATOM 0 H LEU A 654 -6.860 -49.070 -2.476 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.428 -51.992 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.867 -49.980 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.900 -51.714 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.515 -50.216 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.507 -50.501 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.968 -49.487 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -5.038 -51.182 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.302 -52.291 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.826 -53.036 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.612 -52.580 -1.759 1.00 0.00 H new ATOM 652 N THR A 655 -9.093 -51.049 -3.218 1.00 0.00 N ATOM 653 CA THR A 655 -10.548 -51.239 -3.384 1.00 0.00 C ATOM 654 C THR A 655 -11.045 -52.601 -2.894 1.00 0.00 C ATOM 655 O THR A 655 -10.838 -53.625 -3.549 1.00 0.00 O ATOM 656 CB THR A 655 -10.977 -51.075 -4.853 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.918 -51.492 -5.723 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.355 -49.633 -5.157 1.00 0.00 C ATOM 0 H THR A 655 -8.638 -50.622 -4.025 1.00 0.00 H new ATOM 0 HA THR A 655 -11.000 -50.463 -2.766 1.00 0.00 H new ATOM 0 HB THR A 655 -11.853 -51.701 -5.021 1.00 0.00 H new ATOM 0 HG1 THR A 655 -9.300 -50.745 -5.867 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.654 -49.548 -6.202 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.184 -49.331 -4.517 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.498 -48.985 -4.970 1.00 0.00 H new ATOM 666 N PRO A 656 -11.713 -52.610 -1.726 1.00 0.00 N ATOM 667 CA PRO A 656 -12.266 -53.818 -1.116 1.00 0.00 C ATOM 668 C PRO A 656 -13.680 -54.125 -1.606 1.00 0.00 C ATOM 669 O PRO A 656 -14.156 -53.522 -2.566 1.00 0.00 O ATOM 670 CB PRO A 656 -12.288 -53.438 0.357 1.00 0.00 C ATOM 671 CG PRO A 656 -12.627 -51.989 0.345 1.00 0.00 C ATOM 672 CD PRO A 656 -11.986 -51.418 -0.895 1.00 0.00 C ATOM 0 HA PRO A 656 -11.691 -54.714 -1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.028 -54.017 0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.323 -53.619 0.831 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.707 -51.842 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.252 -51.494 1.241 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.649 -50.718 -1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.071 -50.875 -0.659 1.00 0.00 H new ATOM 680 N ILE A 657 -14.339 -55.077 -0.955 1.00 0.00 N ATOM 681 CA ILE A 657 -15.711 -55.422 -1.310 1.00 0.00 C ATOM 682 C ILE A 657 -16.677 -54.410 -0.689 1.00 0.00 C ATOM 683 O ILE A 657 -17.774 -54.176 -1.198 1.00 0.00 O ATOM 684 CB ILE A 657 -16.084 -56.852 -0.852 1.00 0.00 C ATOM 685 CG1 ILE A 657 -16.002 -56.981 0.674 1.00 0.00 C ATOM 686 CG2 ILE A 657 -15.173 -57.873 -1.518 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.559 -58.287 1.201 1.00 0.00 C ATOM 0 H ILE A 657 -13.949 -55.620 -0.184 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.790 -55.391 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 657 -17.113 -57.047 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.961 -56.888 0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.545 -56.153 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.446 -58.875 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.282 -57.806 -2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -14.138 -57.670 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.468 -58.309 2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.609 -58.373 0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -16.001 -59.120 0.773 1.00 0.00 H new ATOM 699 N ALA A 658 -16.241 -53.807 0.414 1.00 0.00 N ATOM 700 CA ALA A 658 -17.028 -52.812 1.130 1.00 0.00 C ATOM 701 C ALA A 658 -16.113 -51.938 1.977 1.00 0.00 C ATOM 702 O ALA A 658 -15.032 -52.373 2.378 1.00 0.00 O ATOM 703 CB ALA A 658 -18.075 -53.487 2.004 1.00 0.00 C ATOM 0 H ALA A 658 -15.331 -53.996 0.835 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.543 -52.184 0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.653 -52.728 2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.741 -54.082 1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.581 -54.135 2.728 1.00 0.00 H new ATOM 709 N VAL A 659 -16.542 -50.715 2.262 1.00 0.00 N ATOM 710 CA VAL A 659 -15.735 -49.807 3.069 1.00 0.00 C ATOM 711 C VAL A 659 -16.490 -49.362 4.313 1.00 0.00 C ATOM 712 O VAL A 659 -17.718 -49.248 4.301 1.00 0.00 O ATOM 713 CB VAL A 659 -15.296 -48.553 2.276 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.350 -48.930 1.146 1.00 0.00 C ATOM 715 CG2 VAL A 659 -16.501 -47.806 1.734 1.00 0.00 C ATOM 0 H VAL A 659 -17.434 -50.331 1.951 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.845 -50.365 3.358 1.00 0.00 H new ATOM 0 HB VAL A 659 -14.764 -47.893 2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.055 -48.032 0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -13.464 -49.412 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -14.852 -49.617 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -16.166 -46.929 1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -17.066 -48.460 1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.137 -47.492 2.562 1.00 0.00 H new ATOM 725 N LEU A 660 -15.751 -49.120 5.386 1.00 0.00 N ATOM 726 CA LEU A 660 -16.347 -48.684 6.639 1.00 0.00 C ATOM 727 C LEU A 660 -15.821 -47.308 7.031 1.00 0.00 C ATOM 728 O LEU A 660 -14.610 -47.105 7.134 1.00 0.00 O ATOM 729 CB LEU A 660 -16.030 -49.681 7.756 1.00 0.00 C ATOM 730 CG LEU A 660 -16.513 -51.115 7.532 1.00 0.00 C ATOM 731 CD1 LEU A 660 -16.021 -52.016 8.651 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.030 -51.167 7.447 1.00 0.00 C ATOM 0 H LEU A 660 -14.736 -49.219 5.413 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.426 -48.630 6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.950 -49.701 7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.470 -49.311 8.682 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.104 -51.469 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.372 -53.034 8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.931 -52.007 8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.406 -51.655 9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.350 -52.197 7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.460 -50.793 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.369 -50.549 6.616 1.00 0.00 H new ATOM 744 N LEU A 661 -16.729 -46.366 7.248 1.00 0.00 N ATOM 745 CA LEU A 661 -16.346 -45.023 7.664 1.00 0.00 C ATOM 746 C LEU A 661 -16.752 -44.828 9.118 1.00 0.00 C ATOM 747 O LEU A 661 -17.932 -44.928 9.454 1.00 0.00 O ATOM 748 CB LEU A 661 -17.015 -43.967 6.772 1.00 0.00 C ATOM 749 CG LEU A 661 -16.726 -44.102 5.272 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.488 -43.049 4.484 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.234 -43.988 5.001 1.00 0.00 C ATOM 0 H LEU A 661 -17.734 -46.506 7.143 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.267 -44.905 7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.093 -44.016 6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.692 -42.979 7.101 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.061 -45.087 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.270 -43.161 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.558 -43.174 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.183 -42.056 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -15.050 -44.086 3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.875 -43.017 5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.706 -44.779 5.534 1.00 0.00 H new ATOM 763 N ALA A 662 -15.785 -44.556 9.988 1.00 0.00 N ATOM 764 CA ALA A 662 -16.081 -44.383 11.405 1.00 0.00 C ATOM 765 C ALA A 662 -15.728 -42.988 11.902 1.00 0.00 C ATOM 766 O ALA A 662 -14.842 -42.321 11.364 1.00 0.00 O ATOM 767 CB ALA A 662 -15.353 -45.438 12.227 1.00 0.00 C ATOM 0 H ALA A 662 -14.801 -44.452 9.741 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.157 -44.507 11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.582 -45.298 13.283 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.677 -46.431 11.914 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.278 -45.342 12.073 1.00 0.00 H new ATOM 773 N GLU A 663 -16.439 -42.561 12.940 1.00 0.00 N ATOM 774 CA GLU A 663 -16.238 -41.252 13.550 1.00 0.00 C ATOM 775 C GLU A 663 -14.942 -41.221 14.367 1.00 0.00 C ATOM 776 O GLU A 663 -14.467 -42.262 14.823 1.00 0.00 O ATOM 777 CB GLU A 663 -17.423 -40.930 14.467 1.00 0.00 C ATOM 778 CG GLU A 663 -18.756 -40.824 13.742 1.00 0.00 C ATOM 779 CD GLU A 663 -19.919 -40.592 14.686 1.00 0.00 C ATOM 780 OE1 GLU A 663 -19.692 -40.567 15.915 1.00 0.00 O ATOM 781 OE2 GLU A 663 -21.058 -40.436 14.200 1.00 0.00 O ATOM 0 H GLU A 663 -17.173 -43.114 13.383 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.165 -40.509 12.756 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -17.498 -41.703 15.232 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -17.226 -39.990 14.982 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -18.709 -40.007 13.022 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -18.930 -41.739 13.175 1.00 0.00 H new ATOM 788 N PRO A 664 -14.348 -40.028 14.566 1.00 0.00 N ATOM 789 CA PRO A 664 -14.853 -38.761 14.026 1.00 0.00 C ATOM 790 C PRO A 664 -14.292 -38.428 12.640 1.00 0.00 C ATOM 791 O PRO A 664 -13.153 -38.768 12.321 1.00 0.00 O ATOM 792 CB PRO A 664 -14.350 -37.758 15.059 1.00 0.00 C ATOM 793 CG PRO A 664 -13.034 -38.310 15.498 1.00 0.00 C ATOM 794 CD PRO A 664 -13.139 -39.815 15.388 1.00 0.00 C ATOM 0 HA PRO A 664 -15.933 -38.773 13.880 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -14.240 -36.763 14.627 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -15.043 -37.667 15.896 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -12.226 -37.931 14.872 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -12.810 -38.011 16.522 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -12.255 -40.244 14.916 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -13.235 -40.281 16.368 1.00 0.00 H new ATOM 802 N PHE A 665 -15.101 -37.776 11.812 1.00 0.00 N ATOM 803 CA PHE A 665 -14.656 -37.370 10.482 1.00 0.00 C ATOM 804 C PHE A 665 -14.663 -35.846 10.365 1.00 0.00 C ATOM 805 O PHE A 665 -15.587 -35.260 9.800 1.00 0.00 O ATOM 806 CB PHE A 665 -15.524 -38.000 9.380 1.00 0.00 C ATOM 807 CG PHE A 665 -16.934 -38.328 9.796 1.00 0.00 C ATOM 808 CD1 PHE A 665 -17.899 -37.336 9.882 1.00 0.00 C ATOM 809 CD2 PHE A 665 -17.298 -39.636 10.080 1.00 0.00 C ATOM 810 CE1 PHE A 665 -19.196 -37.641 10.248 1.00 0.00 C ATOM 811 CE2 PHE A 665 -18.593 -39.945 10.448 1.00 0.00 C ATOM 812 CZ PHE A 665 -19.544 -38.946 10.531 1.00 0.00 C ATOM 0 H PHE A 665 -16.062 -37.518 12.035 1.00 0.00 H new ATOM 0 HA PHE A 665 -13.637 -37.731 10.345 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -15.560 -37.317 8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -15.040 -38.914 9.034 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -17.634 -36.313 9.660 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -16.560 -40.422 10.013 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -19.937 -36.858 10.313 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -18.862 -40.967 10.671 1.00 0.00 H new ATOM 0 HZ PHE A 665 -20.557 -39.186 10.817 1.00 0.00 H new ATOM 822 N SER A 666 -13.634 -35.205 10.909 1.00 0.00 N ATOM 823 CA SER A 666 -13.541 -33.748 10.867 1.00 0.00 C ATOM 824 C SER A 666 -12.626 -33.261 9.744 1.00 0.00 C ATOM 825 O SER A 666 -12.711 -32.105 9.329 1.00 0.00 O ATOM 826 CB SER A 666 -13.051 -33.218 12.216 1.00 0.00 C ATOM 827 OG SER A 666 -11.778 -33.750 12.543 1.00 0.00 O ATOM 0 H SER A 666 -12.857 -35.667 11.382 1.00 0.00 H new ATOM 0 HA SER A 666 -14.539 -33.360 10.662 1.00 0.00 H new ATOM 0 HB2 SER A 666 -12.996 -32.130 12.184 1.00 0.00 H new ATOM 0 HB3 SER A 666 -13.768 -33.479 12.994 1.00 0.00 H new ATOM 0 HG SER A 666 -11.098 -33.355 11.958 1.00 0.00 H new ATOM 833 N TYR A 667 -11.753 -34.136 9.255 1.00 0.00 N ATOM 834 CA TYR A 667 -10.834 -33.767 8.180 1.00 0.00 C ATOM 835 C TYR A 667 -11.297 -34.309 6.832 1.00 0.00 C ATOM 836 O TYR A 667 -10.628 -34.119 5.814 1.00 0.00 O ATOM 837 CB TYR A 667 -9.416 -34.261 8.484 1.00 0.00 C ATOM 838 CG TYR A 667 -8.774 -33.592 9.681 1.00 0.00 C ATOM 839 CD1 TYR A 667 -8.862 -34.151 10.949 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.079 -32.396 9.539 1.00 0.00 C ATOM 841 CE1 TYR A 667 -8.277 -33.540 12.042 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.491 -31.780 10.627 1.00 0.00 C ATOM 843 CZ TYR A 667 -7.592 -32.355 11.876 1.00 0.00 C ATOM 844 OH TYR A 667 -7.008 -31.744 12.960 1.00 0.00 O ATOM 0 H TYR A 667 -11.661 -35.098 9.581 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.826 -32.679 8.122 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.446 -35.337 8.655 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.789 -34.095 7.608 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -9.397 -35.080 11.084 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -7.998 -31.941 8.563 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -8.356 -33.989 13.021 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -6.954 -30.852 10.500 1.00 0.00 H new ATOM 0 HH TYR A 667 -6.564 -30.919 12.671 1.00 0.00 H new ATOM 854 N GLY A 668 -12.442 -34.980 6.823 1.00 0.00 N ATOM 855 CA GLY A 668 -12.961 -35.529 5.585 1.00 0.00 C ATOM 856 C GLY A 668 -14.474 -35.568 5.557 1.00 0.00 C ATOM 857 O GLY A 668 -15.115 -35.796 6.582 1.00 0.00 O ATOM 0 H GLY A 668 -13.018 -35.153 7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.601 -34.932 4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.572 -36.538 5.448 1.00 0.00 H new ATOM 861 N ASP A 669 -15.044 -35.347 4.379 1.00 0.00 N ATOM 862 CA ASP A 669 -16.494 -35.360 4.216 1.00 0.00 C ATOM 863 C ASP A 669 -16.967 -36.726 3.728 1.00 0.00 C ATOM 864 O ASP A 669 -16.554 -37.187 2.662 1.00 0.00 O ATOM 865 CB ASP A 669 -16.941 -34.263 3.250 1.00 0.00 C ATOM 866 CG ASP A 669 -18.449 -34.140 3.182 1.00 0.00 C ATOM 867 OD1 ASP A 669 -19.061 -33.776 4.207 1.00 0.00 O ATOM 868 OD2 ASP A 669 -19.017 -34.419 2.107 1.00 0.00 O ATOM 0 H ASP A 669 -14.525 -35.157 3.522 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.947 -35.165 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.514 -33.310 3.563 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.550 -34.476 2.255 1.00 0.00 H new ATOM 873 N VAL A 670 -17.837 -37.363 4.510 1.00 0.00 N ATOM 874 CA VAL A 670 -18.363 -38.689 4.179 1.00 0.00 C ATOM 875 C VAL A 670 -19.107 -38.690 2.838 1.00 0.00 C ATOM 876 O VAL A 670 -18.899 -39.580 2.011 1.00 0.00 O ATOM 877 CB VAL A 670 -19.309 -39.201 5.292 1.00 0.00 C ATOM 878 CG1 VAL A 670 -20.034 -40.472 4.866 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.532 -39.436 6.578 1.00 0.00 C ATOM 0 H VAL A 670 -18.196 -36.979 5.384 1.00 0.00 H new ATOM 0 HA VAL A 670 -17.505 -39.357 4.097 1.00 0.00 H new ATOM 0 HB VAL A 670 -20.063 -38.434 5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.690 -40.804 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -20.627 -40.271 3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -19.304 -41.252 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.210 -39.796 7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -17.754 -40.179 6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -18.074 -38.502 6.902 1.00 0.00 H new ATOM 889 N GLN A 671 -19.955 -37.686 2.621 1.00 0.00 N ATOM 890 CA GLN A 671 -20.724 -37.587 1.380 1.00 0.00 C ATOM 891 C GLN A 671 -19.803 -37.430 0.169 1.00 0.00 C ATOM 892 O GLN A 671 -20.049 -38.015 -0.889 1.00 0.00 O ATOM 893 CB GLN A 671 -21.699 -36.410 1.451 1.00 0.00 C ATOM 894 CG GLN A 671 -22.849 -36.623 2.425 1.00 0.00 C ATOM 895 CD GLN A 671 -23.674 -35.368 2.636 1.00 0.00 C ATOM 896 OE1 GLN A 671 -23.167 -34.253 2.529 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.954 -35.542 2.939 1.00 0.00 N ATOM 0 H GLN A 671 -20.127 -36.932 3.285 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.288 -38.512 1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -21.151 -35.513 1.741 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.106 -36.227 0.457 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.494 -37.419 2.052 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.452 -36.958 3.383 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -25.336 -36.485 3.018 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -25.556 -34.733 3.093 1.00 0.00 H new ATOM 906 N GLU A 672 -18.747 -36.637 0.333 1.00 0.00 N ATOM 907 CA GLU A 672 -17.779 -36.404 -0.736 1.00 0.00 C ATOM 908 C GLU A 672 -17.066 -37.705 -1.117 1.00 0.00 C ATOM 909 O GLU A 672 -16.840 -37.977 -2.297 1.00 0.00 O ATOM 910 CB GLU A 672 -16.757 -35.348 -0.299 1.00 0.00 C ATOM 911 CG GLU A 672 -15.726 -34.993 -1.365 1.00 0.00 C ATOM 912 CD GLU A 672 -16.340 -34.342 -2.592 1.00 0.00 C ATOM 913 OE1 GLU A 672 -17.464 -33.806 -2.485 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.694 -34.369 -3.659 1.00 0.00 O ATOM 0 H GLU A 672 -18.539 -36.143 1.201 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.315 -36.039 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.289 -34.442 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.236 -35.709 0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.985 -34.319 -0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -15.197 -35.897 -1.667 1.00 0.00 H new ATOM 921 N LEU A 673 -16.705 -38.495 -0.101 1.00 0.00 N ATOM 922 CA LEU A 673 -16.023 -39.772 -0.319 1.00 0.00 C ATOM 923 C LEU A 673 -16.911 -40.740 -1.093 1.00 0.00 C ATOM 924 O LEU A 673 -16.445 -41.434 -1.998 1.00 0.00 O ATOM 925 CB LEU A 673 -15.631 -40.405 1.022 1.00 0.00 C ATOM 926 CG LEU A 673 -14.514 -39.693 1.790 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.381 -40.274 3.192 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.193 -39.808 1.039 1.00 0.00 C ATOM 0 H LEU A 673 -16.874 -38.272 0.880 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.125 -39.573 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.516 -40.444 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.323 -41.435 0.841 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.771 -38.637 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.583 -39.758 3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -15.320 -40.145 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -14.145 -41.336 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.410 -39.296 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.930 -40.860 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.293 -39.350 0.055 1.00 0.00 H new ATOM 940 N VAL A 674 -18.194 -40.768 -0.736 1.00 0.00 N ATOM 941 CA VAL A 674 -19.164 -41.645 -1.391 1.00 0.00 C ATOM 942 C VAL A 674 -19.291 -41.305 -2.876 1.00 0.00 C ATOM 943 O VAL A 674 -19.290 -42.192 -3.731 1.00 0.00 O ATOM 944 CB VAL A 674 -20.553 -41.544 -0.718 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.608 -42.300 -1.517 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.493 -42.060 0.711 1.00 0.00 C ATOM 0 H VAL A 674 -18.588 -40.190 0.007 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.798 -42.667 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.839 -40.493 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.574 -42.211 -1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.676 -41.879 -2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.330 -43.352 -1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.479 -41.981 1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.177 -43.103 0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.780 -41.466 1.283 1.00 0.00 H new ATOM 956 N ASP A 675 -19.382 -40.007 -3.163 1.00 0.00 N ATOM 957 CA ASP A 675 -19.521 -39.519 -4.534 1.00 0.00 C ATOM 958 C ASP A 675 -18.341 -39.937 -5.409 1.00 0.00 C ATOM 959 O ASP A 675 -18.529 -40.357 -6.549 1.00 0.00 O ATOM 960 CB ASP A 675 -19.650 -37.992 -4.534 1.00 0.00 C ATOM 961 CG ASP A 675 -19.834 -37.420 -5.925 1.00 0.00 C ATOM 962 OD1 ASP A 675 -20.909 -37.639 -6.523 1.00 0.00 O ATOM 963 OD2 ASP A 675 -18.902 -36.750 -6.418 1.00 0.00 O ATOM 0 H ASP A 675 -19.362 -39.270 -2.458 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.422 -39.966 -4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.497 -37.703 -3.912 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -18.759 -37.556 -4.081 1.00 0.00 H new ATOM 968 N GLN A 676 -17.128 -39.797 -4.888 1.00 0.00 N ATOM 969 CA GLN A 676 -15.933 -40.168 -5.643 1.00 0.00 C ATOM 970 C GLN A 676 -15.813 -41.684 -5.823 1.00 0.00 C ATOM 971 O GLN A 676 -15.449 -42.158 -6.898 1.00 0.00 O ATOM 972 CB GLN A 676 -14.681 -39.624 -4.957 1.00 0.00 C ATOM 973 CG GLN A 676 -14.575 -38.107 -5.005 1.00 0.00 C ATOM 974 CD GLN A 676 -13.360 -37.584 -4.270 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.556 -37.163 -3.031 1.00 0.00 O flip ATOM 976 NE2 GLN A 676 -12.253 -37.576 -4.806 1.00 0.00 N flip ATOM 0 H GLN A 676 -16.944 -39.432 -3.953 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.027 -39.724 -6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.676 -39.948 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -13.800 -40.057 -5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -14.533 -37.782 -6.045 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -15.474 -37.670 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -12.148 -37.910 -5.764 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -11.440 -37.235 -4.293 1.00 0.00 H new ATOM 985 N LEU A 677 -16.128 -42.441 -4.769 1.00 0.00 N ATOM 986 CA LEU A 677 -16.032 -43.902 -4.812 1.00 0.00 C ATOM 987 C LEU A 677 -17.021 -44.534 -5.793 1.00 0.00 C ATOM 988 O LEU A 677 -16.675 -45.487 -6.495 1.00 0.00 O ATOM 989 CB LEU A 677 -16.221 -44.499 -3.414 1.00 0.00 C ATOM 990 CG LEU A 677 -15.074 -44.236 -2.433 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.458 -44.678 -1.028 1.00 0.00 C ATOM 992 CD2 LEU A 677 -13.808 -44.946 -2.887 1.00 0.00 C ATOM 0 H LEU A 677 -16.451 -42.067 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.030 -44.135 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.141 -44.100 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.355 -45.576 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 677 -14.879 -43.164 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.630 -44.483 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.337 -44.123 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.682 -45.745 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.005 -44.747 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -13.991 -46.019 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.520 -44.581 -3.873 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.247 -44.009 -5.850 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.265 -44.555 -6.750 1.00 0.00 C ATOM 1006 C ARG A 678 -18.911 -44.317 -8.222 1.00 0.00 C ATOM 1007 O ARG A 678 -19.482 -44.943 -9.114 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.655 -43.988 -6.430 1.00 0.00 C ATOM 1009 CG ARG A 678 -20.815 -42.504 -6.717 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.213 -42.023 -6.359 1.00 0.00 C ATOM 1011 NE ARG A 678 -22.389 -40.599 -6.626 1.00 0.00 N ATOM 1012 CZ ARG A 678 -23.528 -39.944 -6.408 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -24.589 -40.590 -5.943 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -23.602 -38.643 -6.658 1.00 0.00 N ATOM 0 H ARG A 678 -18.557 -43.215 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.290 -45.632 -6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.399 -44.538 -7.006 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -20.872 -44.166 -5.377 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.076 -41.939 -6.148 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -20.620 -42.312 -7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.948 -42.592 -6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.405 -42.220 -5.304 1.00 0.00 H new ATOM 0 HE ARG A 678 -21.597 -40.077 -7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.534 -41.590 -5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -25.460 -40.086 -5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -22.787 -38.145 -7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -24.474 -38.140 -6.491 1.00 0.00 H new ATOM 1028 N GLN A 679 -17.979 -43.400 -8.473 1.00 0.00 N ATOM 1029 CA GLN A 679 -17.550 -43.109 -9.837 1.00 0.00 C ATOM 1030 C GLN A 679 -16.421 -44.044 -10.262 1.00 0.00 C ATOM 1031 O GLN A 679 -16.045 -44.084 -11.435 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.094 -41.653 -9.959 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.206 -40.643 -9.724 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.737 -39.213 -9.887 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -17.238 -38.827 -10.944 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -17.887 -38.418 -8.838 1.00 0.00 N ATOM 0 H GLN A 679 -17.510 -42.849 -7.754 1.00 0.00 H new ATOM 0 HA GLN A 679 -18.402 -43.269 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.293 -41.471 -9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -16.675 -41.495 -10.953 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.021 -40.836 -10.422 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.608 -40.778 -8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -18.306 -38.779 -7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.584 -37.445 -8.888 1.00 0.00 H new ATOM 1045 N ARG A 680 -15.877 -44.788 -9.302 1.00 0.00 N ATOM 1046 CA ARG A 680 -14.794 -45.727 -9.580 1.00 0.00 C ATOM 1047 C ARG A 680 -15.304 -47.164 -9.577 1.00 0.00 C ATOM 1048 O ARG A 680 -14.885 -47.986 -10.392 1.00 0.00 O ATOM 1049 CB ARG A 680 -13.671 -45.573 -8.545 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.192 -44.139 -8.357 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.248 -43.710 -9.471 1.00 0.00 C ATOM 1052 NE ARG A 680 -12.969 -43.279 -10.665 1.00 0.00 N ATOM 1053 CZ ARG A 680 -12.378 -42.952 -11.810 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -11.056 -42.990 -11.912 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -13.113 -42.587 -12.853 1.00 0.00 N ATOM 0 H ARG A 680 -16.169 -44.759 -8.325 1.00 0.00 H new ATOM 0 HA ARG A 680 -14.400 -45.500 -10.571 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.020 -45.957 -7.586 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -12.825 -46.191 -8.847 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.051 -43.469 -8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.686 -44.047 -7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.615 -42.896 -9.116 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -11.588 -44.539 -9.726 1.00 0.00 H new ATOM 0 HE ARG A 680 -13.987 -43.226 -10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -10.491 -43.271 -11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -10.605 -42.739 -12.792 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -14.130 -42.558 -12.775 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -12.661 -42.336 -13.732 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.209 -47.464 -8.650 1.00 0.00 N ATOM 1070 CA CYS A 681 -16.782 -48.801 -8.545 1.00 0.00 C ATOM 1071 C CYS A 681 -18.305 -48.734 -8.551 1.00 0.00 C ATOM 1072 O CYS A 681 -18.889 -47.763 -8.074 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.296 -49.487 -7.265 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.507 -49.736 -7.195 1.00 0.00 S ATOM 0 H CYS A 681 -16.561 -46.799 -7.961 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.455 -49.383 -9.407 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.603 -48.890 -6.406 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.791 -50.454 -7.174 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.194 -50.320 -6.076 1.00 0.00 H new ATOM 1080 N THR A 682 -18.944 -49.768 -9.089 1.00 0.00 N ATOM 1081 CA THR A 682 -20.402 -49.814 -9.142 1.00 0.00 C ATOM 1082 C THR A 682 -20.979 -50.098 -7.752 1.00 0.00 C ATOM 1083 O THR A 682 -20.277 -50.632 -6.889 1.00 0.00 O ATOM 1084 CB THR A 682 -20.898 -50.878 -10.150 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.549 -52.193 -9.701 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.302 -50.639 -11.530 1.00 0.00 C ATOM 0 H THR A 682 -18.479 -50.581 -9.492 1.00 0.00 H new ATOM 0 HA THR A 682 -20.751 -48.839 -9.481 1.00 0.00 H new ATOM 0 HB THR A 682 -21.983 -50.795 -10.216 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.871 -52.856 -10.348 1.00 0.00 H new ATOM 0 HG21 THR A 682 -20.666 -51.400 -12.220 1.00 0.00 H new ATOM 0 HG22 THR A 682 -20.598 -49.653 -11.888 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.215 -50.693 -11.471 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.262 -49.745 -7.508 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.914 -49.965 -6.202 1.00 0.00 C ATOM 1096 C PRO A 683 -22.852 -51.417 -5.726 1.00 0.00 C ATOM 1097 O PRO A 683 -22.683 -51.677 -4.536 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.366 -49.554 -6.468 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.264 -48.558 -7.567 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.172 -49.072 -8.461 1.00 0.00 C ATOM 0 HA PRO A 683 -22.421 -49.401 -5.410 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.975 -50.409 -6.760 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.827 -49.122 -5.580 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.207 -48.469 -8.107 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.024 -47.568 -7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.555 -49.763 -9.212 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.673 -48.264 -8.996 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.009 -52.362 -6.648 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.953 -53.777 -6.293 1.00 0.00 C ATOM 1110 C GLU A 684 -21.509 -54.241 -6.084 1.00 0.00 C ATOM 1111 O GLU A 684 -21.259 -55.197 -5.353 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.644 -54.632 -7.362 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.902 -54.679 -8.687 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.646 -55.459 -9.754 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.756 -55.954 -9.466 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.117 -55.574 -10.879 1.00 0.00 O ATOM 0 H GLU A 684 -23.174 -52.177 -7.637 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.486 -53.904 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.757 -55.648 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.648 -54.242 -7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.734 -53.661 -9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.921 -55.129 -8.533 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.569 -53.571 -6.751 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.150 -53.909 -6.641 1.00 0.00 C ATOM 1125 C GLN A 685 -18.581 -53.499 -5.285 1.00 0.00 C ATOM 1126 O GLN A 685 -17.760 -54.209 -4.703 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.368 -53.218 -7.762 1.00 0.00 C ATOM 1128 CG GLN A 685 -16.901 -53.608 -7.839 1.00 0.00 C ATOM 1129 CD GLN A 685 -16.186 -52.919 -8.987 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -16.787 -52.143 -9.732 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -14.898 -53.198 -9.136 1.00 0.00 N ATOM 0 H GLN A 685 -20.766 -52.789 -7.375 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.051 -54.991 -6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.843 -53.449 -8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.437 -52.139 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -16.409 -53.353 -6.901 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.819 -54.688 -7.958 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -14.439 -53.847 -8.496 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -14.366 -52.764 -9.890 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.023 -52.347 -4.789 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.558 -51.835 -3.505 1.00 0.00 C ATOM 1142 C LEU A 686 -19.674 -51.069 -2.803 1.00 0.00 C ATOM 1143 O LEU A 686 -20.323 -50.214 -3.404 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.334 -50.931 -3.707 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.448 -50.720 -2.475 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -14.992 -50.568 -2.887 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.898 -49.500 -1.686 1.00 0.00 C ATOM 0 H LEU A 686 -19.704 -51.750 -5.258 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.270 -52.678 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.721 -51.354 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.679 -49.957 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 686 -16.544 -51.598 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -14.377 -50.419 -2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -14.665 -51.468 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -14.889 -49.708 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -16.254 -49.371 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -16.835 -48.614 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -17.928 -49.639 -1.357 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.878 -51.366 -1.526 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.917 -50.703 -0.748 1.00 0.00 C ATOM 1161 C LYS A 687 -20.302 -49.823 0.334 1.00 0.00 C ATOM 1162 O LYS A 687 -19.229 -50.126 0.862 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.860 -51.729 -0.117 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.533 -52.643 -1.129 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.770 -53.310 -0.545 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.570 -54.806 -0.380 1.00 0.00 C ATOM 1167 NZ LYS A 687 -22.595 -55.119 0.700 1.00 0.00 N ATOM 0 H LYS A 687 -19.339 -52.060 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.492 -50.072 -1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -21.299 -52.337 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.627 -51.203 0.451 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -22.812 -52.067 -2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.827 -53.407 -1.456 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -24.003 -52.864 0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -24.625 -53.126 -1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -24.526 -55.277 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -23.219 -55.231 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -21.682 -55.382 0.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -22.468 -54.283 1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -22.953 -55.910 1.272 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.989 -48.734 0.657 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.503 -47.801 1.665 1.00 0.00 C ATOM 1183 C ILE A 688 -21.244 -48.005 2.986 1.00 0.00 C ATOM 1184 O ILE A 688 -22.476 -47.939 3.029 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.698 -46.331 1.224 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.200 -46.103 -0.211 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.969 -45.399 2.186 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -18.728 -46.384 -0.413 1.00 0.00 C ATOM 0 H ILE A 688 -21.882 -48.476 0.237 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.439 -48.000 1.792 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.766 -46.112 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.775 -46.736 -0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.402 -45.070 -0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.111 -44.366 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.369 -45.528 3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.905 -45.636 2.186 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -18.461 -46.198 -1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -18.141 -45.732 0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -18.519 -47.425 -0.166 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.497 -48.258 4.060 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.084 -48.452 5.377 1.00 0.00 C ATOM 1202 C PHE A 689 -20.441 -47.484 6.359 1.00 0.00 C ATOM 1203 O PHE A 689 -19.233 -47.248 6.302 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.881 -49.888 5.867 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.534 -50.933 5.010 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.785 -51.698 4.131 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.896 -51.154 5.090 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.387 -52.665 3.347 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.505 -52.118 4.309 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.750 -52.875 3.437 1.00 0.00 C ATOM 0 H PHE A 689 -19.480 -48.333 4.039 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.155 -48.264 5.310 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.812 -50.094 5.919 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.271 -49.972 6.881 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.720 -51.537 4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.492 -50.566 5.772 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.793 -53.255 2.665 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.571 -52.279 4.381 1.00 0.00 H new ATOM 0 HZ PHE A 689 -23.223 -53.630 2.826 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.234 -46.925 7.259 1.00 0.00 N ATOM 1221 CA ILE A 690 -20.703 -45.973 8.225 1.00 0.00 C ATOM 1222 C ILE A 690 -21.071 -46.351 9.657 1.00 0.00 C ATOM 1223 O ILE A 690 -22.148 -46.892 9.918 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.170 -44.530 7.932 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -22.688 -44.402 8.063 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -20.720 -44.094 6.543 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -23.172 -42.970 8.016 1.00 0.00 C ATOM 0 H ILE A 690 -22.234 -47.109 7.342 1.00 0.00 H new ATOM 0 HA ILE A 690 -19.618 -46.012 8.123 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.711 -43.874 8.672 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -23.164 -44.966 7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -23.004 -44.855 9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.058 -43.075 6.354 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.632 -44.132 6.484 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -21.147 -44.762 5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -24.257 -42.949 8.114 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.723 -42.407 8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.885 -42.520 7.066 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.158 -46.079 10.581 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.386 -46.367 11.991 1.00 0.00 C ATOM 1241 C LEU A 691 -20.822 -45.088 12.697 1.00 0.00 C ATOM 1242 O LEU A 691 -20.079 -44.104 12.730 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.125 -46.927 12.654 1.00 0.00 C ATOM 1244 CG LEU A 691 -18.991 -48.454 12.658 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.532 -48.952 11.296 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.017 -48.885 13.741 1.00 0.00 C ATOM 0 H LEU A 691 -19.251 -45.659 10.378 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.168 -47.122 12.072 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.255 -46.507 12.149 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.094 -46.576 13.686 1.00 0.00 H new ATOM 0 HG LEU A 691 -19.966 -48.893 12.869 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.442 -50.038 11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.260 -48.663 10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.564 -48.513 11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -17.927 -49.971 13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.041 -48.439 13.551 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.384 -48.554 14.713 1.00 0.00 H new ATOM 1258 N GLY A 692 -22.016 -45.110 13.269 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.536 -43.938 13.939 1.00 0.00 C ATOM 1260 C GLY A 692 -23.398 -43.098 13.014 1.00 0.00 C ATOM 1261 O GLY A 692 -23.352 -43.267 11.795 1.00 0.00 O ATOM 0 H GLY A 692 -22.635 -45.921 13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -23.123 -44.244 14.805 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.708 -43.335 14.312 1.00 0.00 H new ATOM 1265 N SER A 693 -24.197 -42.201 13.579 1.00 0.00 N ATOM 1266 CA SER A 693 -25.062 -41.354 12.766 1.00 0.00 C ATOM 1267 C SER A 693 -24.934 -39.885 13.157 1.00 0.00 C ATOM 1268 O SER A 693 -25.009 -39.537 14.335 1.00 0.00 O ATOM 1269 CB SER A 693 -26.518 -41.803 12.904 1.00 0.00 C ATOM 1270 OG SER A 693 -26.680 -43.143 12.475 1.00 0.00 O ATOM 0 H SER A 693 -24.264 -42.042 14.584 1.00 0.00 H new ATOM 0 HA SER A 693 -24.747 -41.456 11.728 1.00 0.00 H new ATOM 0 HB2 SER A 693 -26.834 -41.710 13.943 1.00 0.00 H new ATOM 0 HB3 SER A 693 -27.161 -41.149 12.315 1.00 0.00 H new ATOM 0 HG SER A 693 -27.619 -43.407 12.574 1.00 0.00 H new ATOM 1276 N LYS A 694 -24.740 -39.030 12.157 1.00 0.00 N ATOM 1277 CA LYS A 694 -24.624 -37.593 12.384 1.00 0.00 C ATOM 1278 C LYS A 694 -25.692 -36.833 11.602 1.00 0.00 C ATOM 1279 O LYS A 694 -25.850 -35.623 11.757 1.00 0.00 O ATOM 1280 CB LYS A 694 -23.231 -37.096 11.984 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.154 -37.408 13.012 1.00 0.00 C ATOM 1282 CD LYS A 694 -22.154 -36.389 14.140 1.00 0.00 C ATOM 1283 CE LYS A 694 -21.100 -36.711 15.188 1.00 0.00 C ATOM 1284 NZ LYS A 694 -21.460 -37.920 15.980 1.00 0.00 N ATOM 0 H LYS A 694 -24.660 -39.308 11.179 1.00 0.00 H new ATOM 0 HA LYS A 694 -24.773 -37.407 13.448 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.953 -37.547 11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -23.270 -36.018 11.827 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.316 -38.405 13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -21.178 -37.417 12.527 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -21.970 -35.395 13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -23.138 -36.365 14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -20.138 -36.869 14.700 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -20.981 -35.859 15.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -20.726 -38.098 16.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -22.374 -37.766 16.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -21.532 -38.741 15.346 1.00 0.00 H new ATOM 1298 N GLY A 695 -26.423 -37.558 10.763 1.00 0.00 N ATOM 1299 CA GLY A 695 -27.464 -36.949 9.960 1.00 0.00 C ATOM 1300 C GLY A 695 -27.889 -37.850 8.819 1.00 0.00 C ATOM 1301 O GLY A 695 -27.549 -39.033 8.802 1.00 0.00 O ATOM 0 H GLY A 695 -26.311 -38.562 10.625 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -28.326 -36.727 10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -27.107 -35.999 9.561 1.00 0.00 H new ATOM 1305 N ASN A 696 -28.628 -37.297 7.865 1.00 0.00 N ATOM 1306 CA ASN A 696 -29.086 -38.069 6.715 1.00 0.00 C ATOM 1307 C ASN A 696 -28.033 -38.053 5.613 1.00 0.00 C ATOM 1308 O ASN A 696 -27.861 -37.050 4.918 1.00 0.00 O ATOM 1309 CB ASN A 696 -30.409 -37.505 6.185 1.00 0.00 C ATOM 1310 CG ASN A 696 -31.041 -38.403 5.138 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -30.953 -39.627 5.218 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -31.684 -37.798 4.149 1.00 0.00 N ATOM 0 H ASN A 696 -28.922 -36.320 7.864 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.247 -39.099 7.033 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -31.104 -37.374 7.015 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -30.235 -36.518 5.756 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.129 -38.351 3.417 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -31.733 -36.780 4.120 1.00 0.00 H new ATOM 1319 N TYR A 697 -27.322 -39.165 5.462 1.00 0.00 N ATOM 1320 CA TYR A 697 -26.277 -39.270 4.448 1.00 0.00 C ATOM 1321 C TYR A 697 -26.735 -40.148 3.289 1.00 0.00 C ATOM 1322 O TYR A 697 -27.248 -41.249 3.494 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.993 -39.845 5.058 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.254 -38.907 5.997 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -24.713 -37.617 6.249 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -23.091 -39.321 6.636 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -24.035 -36.772 7.108 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -22.409 -38.480 7.495 1.00 0.00 C ATOM 1329 CZ TYR A 697 -22.884 -37.209 7.728 1.00 0.00 C ATOM 1330 OH TYR A 697 -22.208 -36.371 8.583 1.00 0.00 O ATOM 0 H TYR A 697 -27.449 -40.005 6.027 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.073 -38.268 4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -25.243 -40.756 5.601 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -24.320 -40.130 4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.614 -37.270 5.765 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -22.714 -40.317 6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -24.405 -35.774 7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -21.506 -38.819 7.982 1.00 0.00 H new ATOM 0 HH TYR A 697 -21.419 -36.832 8.937 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.542 -39.658 2.070 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.928 -40.396 0.876 1.00 0.00 C ATOM 1342 C GLN A 698 -25.767 -41.245 0.370 1.00 0.00 C ATOM 1343 O GLN A 698 -24.603 -40.879 0.533 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.389 -39.435 -0.222 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.705 -38.737 0.089 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.035 -37.645 -0.909 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -28.142 -37.024 -1.484 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.321 -37.402 -1.121 1.00 0.00 N ATOM 0 H GLN A 698 -26.119 -38.749 1.883 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.755 -41.056 1.137 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -26.617 -38.682 -0.381 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -27.493 -39.987 -1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.509 -39.473 0.096 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.657 -38.307 1.090 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -31.030 -37.940 -0.623 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -30.601 -36.677 -1.782 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.088 -42.381 -0.243 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.054 -43.259 -0.765 1.00 0.00 C ATOM 1359 C GLY A 699 -24.612 -44.314 0.231 1.00 0.00 C ATOM 1360 O GLY A 699 -23.810 -45.188 -0.096 1.00 0.00 O ATOM 0 H GLY A 699 -27.043 -42.709 -0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.423 -43.750 -1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.191 -42.661 -1.058 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.134 -44.237 1.451 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.785 -45.199 2.486 1.00 0.00 C ATOM 1366 C VAL A 700 -25.799 -46.340 2.504 1.00 0.00 C ATOM 1367 O VAL A 700 -26.989 -46.123 2.735 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.729 -44.528 3.877 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.363 -45.535 4.956 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -23.744 -43.367 3.871 1.00 0.00 C ATOM 0 H VAL A 700 -25.798 -43.520 1.745 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.796 -45.595 2.257 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.722 -44.139 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.331 -45.035 5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.110 -46.328 4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.385 -45.964 4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -23.718 -42.907 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.750 -43.734 3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.058 -42.627 3.134 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.317 -47.555 2.246 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.176 -48.739 2.215 1.00 0.00 C ATOM 1382 C ASP A 701 -26.739 -49.071 3.595 1.00 0.00 C ATOM 1383 O ASP A 701 -27.917 -49.396 3.730 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.406 -49.944 1.669 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.297 -51.155 1.470 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -27.193 -51.094 0.603 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -26.093 -52.162 2.177 1.00 0.00 O ATOM 0 H ASP A 701 -24.333 -47.746 2.055 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.014 -48.512 1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.943 -49.676 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.599 -50.198 2.356 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.890 -48.987 4.614 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.305 -49.300 5.978 1.00 0.00 C ATOM 1394 C ARG A 702 -25.395 -48.613 6.993 1.00 0.00 C ATOM 1395 O ARG A 702 -24.206 -48.411 6.734 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.303 -50.819 6.189 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.997 -51.274 7.464 1.00 0.00 C ATOM 1398 CD ARG A 702 -27.100 -52.789 7.520 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.909 -53.321 6.423 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.041 -54.617 6.161 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -27.416 -55.516 6.911 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -28.797 -55.015 5.146 1.00 0.00 N ATOM 0 H ARG A 702 -24.914 -48.706 4.523 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.317 -48.926 6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.788 -51.293 5.336 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.271 -51.171 6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.445 -50.912 8.331 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.994 -50.836 7.515 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -26.101 -53.223 7.478 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.538 -53.088 8.472 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.401 -52.658 5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -26.833 -55.213 7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -27.519 -56.510 6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.277 -54.326 4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -28.898 -56.010 4.945 1.00 0.00 H new ATOM 1416 N TYR A 703 -25.952 -48.256 8.144 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.185 -47.597 9.193 1.00 0.00 C ATOM 1418 C TYR A 703 -25.204 -48.429 10.472 1.00 0.00 C ATOM 1419 O TYR A 703 -26.167 -49.149 10.742 1.00 0.00 O ATOM 1420 CB TYR A 703 -25.727 -46.184 9.457 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.178 -46.139 9.899 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.520 -46.192 11.247 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.205 -46.039 8.967 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -28.841 -46.148 11.651 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.527 -45.993 9.365 1.00 0.00 C ATOM 1426 CZ TYR A 703 -29.839 -46.049 10.707 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.155 -46.003 11.106 1.00 0.00 O ATOM 0 H TYR A 703 -26.933 -48.412 8.374 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.152 -47.507 8.857 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.112 -45.710 10.222 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.618 -45.591 8.549 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.740 -46.269 11.990 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -27.965 -45.997 7.915 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.089 -46.191 12.701 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.313 -45.914 8.628 1.00 0.00 H new ATOM 0 HH TYR A 703 -31.733 -45.932 10.318 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.131 -48.337 11.252 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.036 -49.087 12.502 1.00 0.00 C ATOM 1439 C ILE A 704 -24.274 -48.162 13.695 1.00 0.00 C ATOM 1440 O ILE A 704 -23.444 -47.300 13.986 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.647 -49.752 12.672 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.096 -50.272 11.334 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.731 -50.890 13.681 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.945 -51.345 10.680 1.00 0.00 C ATOM 0 H ILE A 704 -23.320 -47.755 11.043 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.798 -49.865 12.463 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.959 -48.991 13.040 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -21.998 -49.433 10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -21.094 -50.668 11.497 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.749 -51.350 13.793 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -23.060 -50.499 14.644 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.444 -51.636 13.329 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.483 -51.654 9.742 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -23.022 -52.204 11.346 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -23.941 -50.950 10.481 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.421 -48.313 14.388 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.765 -47.489 15.562 1.00 0.00 C ATOM 1458 C PRO A 705 -24.752 -47.618 16.703 1.00 0.00 C ATOM 1459 O PRO A 705 -24.228 -48.700 16.959 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.124 -48.046 16.000 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.674 -48.699 14.780 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.486 -49.284 14.077 1.00 0.00 C ATOM 0 HA PRO A 705 -25.774 -46.428 15.314 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.015 -48.760 16.817 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.782 -47.253 16.355 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.398 -49.472 15.039 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.191 -47.978 14.147 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.246 -50.281 14.446 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.653 -49.373 13.004 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.493 -46.508 17.392 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.551 -46.495 18.510 1.00 0.00 C ATOM 1472 C LEU A 706 -24.298 -46.381 19.839 1.00 0.00 C ATOM 1473 O LEU A 706 -25.376 -45.786 19.894 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.568 -45.324 18.377 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.633 -45.373 17.165 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -20.841 -44.080 17.054 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.689 -46.560 17.263 1.00 0.00 C ATOM 0 H LEU A 706 -24.923 -45.604 17.195 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.994 -47.432 18.490 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -23.140 -44.397 18.334 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.959 -45.281 19.280 1.00 0.00 H new ATOM 0 HG LEU A 706 -22.242 -45.489 16.268 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.181 -44.131 16.188 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.528 -43.241 16.939 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -20.245 -43.940 17.956 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.033 -46.576 16.392 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -20.088 -46.473 18.168 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.268 -47.483 17.299 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.743 -46.942 20.936 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.461 -47.669 20.928 1.00 0.00 C ATOM 1491 C PRO A 707 -22.574 -49.060 20.302 1.00 0.00 C ATOM 1492 O PRO A 707 -23.660 -49.638 20.242 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.119 -47.777 22.414 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.442 -47.800 23.095 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.335 -46.896 22.289 1.00 0.00 C ATOM 0 HA PRO A 707 -21.705 -47.158 20.332 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.547 -48.680 22.626 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.515 -46.932 22.746 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.844 -48.812 23.134 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.358 -47.450 24.124 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.367 -47.248 22.288 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -24.345 -45.882 22.688 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.449 -49.598 19.844 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.445 -50.917 19.226 1.00 0.00 C ATOM 1505 C ILE A 708 -20.805 -51.961 20.131 1.00 0.00 C ATOM 1506 O ILE A 708 -20.007 -51.643 21.015 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.695 -50.931 17.872 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.226 -50.532 18.055 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.378 -50.015 16.873 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.365 -50.809 16.840 1.00 0.00 C ATOM 0 H ILE A 708 -20.536 -49.145 19.889 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.494 -51.162 19.059 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.722 -51.948 17.481 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.174 -49.469 18.292 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.816 -51.070 18.910 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.836 -50.039 15.928 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.402 -50.351 16.712 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -21.387 -48.996 17.261 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.339 -50.501 17.043 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.386 -51.875 16.615 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.749 -50.250 15.987 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.168 -53.211 19.893 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.623 -54.335 20.635 1.00 0.00 C ATOM 1524 C HIS A 709 -19.895 -55.237 19.647 1.00 0.00 C ATOM 1525 O HIS A 709 -20.253 -55.257 18.469 1.00 0.00 O ATOM 1526 CB HIS A 709 -21.732 -55.111 21.359 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.433 -54.319 22.423 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.414 -53.383 22.170 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.276 -54.339 23.771 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -23.810 -52.875 23.344 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.151 -53.422 24.347 1.00 0.00 N ATOM 0 H HIS A 709 -21.848 -53.474 19.180 1.00 0.00 H new ATOM 0 HA HIS A 709 -19.934 -53.975 21.399 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.466 -55.445 20.626 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.301 -56.005 21.810 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -21.582 -54.967 24.311 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.570 -52.116 23.455 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.260 -53.216 25.340 1.00 0.00 H new ATOM 1539 N PRO A 710 -18.864 -55.984 20.090 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.092 -56.867 19.196 1.00 0.00 C ATOM 1541 C PRO A 710 -18.969 -57.810 18.376 1.00 0.00 C ATOM 1542 O PRO A 710 -18.839 -57.885 17.153 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.239 -57.669 20.175 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.045 -56.747 21.327 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.351 -56.021 21.476 1.00 0.00 C ATOM 0 HA PRO A 710 -17.530 -56.299 18.455 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -17.740 -58.588 20.480 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.287 -57.957 19.730 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -16.795 -57.298 22.234 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.227 -56.051 21.141 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.032 -56.546 22.146 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.213 -55.019 21.883 1.00 0.00 H new ATOM 1553 N GLU A 711 -19.862 -58.525 19.053 1.00 0.00 N ATOM 1554 CA GLU A 711 -20.774 -59.443 18.384 1.00 0.00 C ATOM 1555 C GLU A 711 -21.789 -58.692 17.527 1.00 0.00 C ATOM 1556 O GLU A 711 -22.114 -59.122 16.422 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.503 -60.322 19.409 1.00 0.00 C ATOM 1558 CG GLU A 711 -20.604 -61.332 20.111 1.00 0.00 C ATOM 1559 CD GLU A 711 -19.949 -60.784 21.368 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -20.059 -59.563 21.617 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -19.319 -61.576 22.098 1.00 0.00 O ATOM 0 H GLU A 711 -19.973 -58.485 20.066 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.179 -60.079 17.729 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.966 -59.680 20.159 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.309 -60.856 18.906 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -21.192 -62.212 20.371 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -19.828 -61.660 19.419 1.00 0.00 H new ATOM 1568 N SER A 712 -22.277 -57.566 18.044 1.00 0.00 N ATOM 1569 CA SER A 712 -23.274 -56.765 17.333 1.00 0.00 C ATOM 1570 C SER A 712 -22.723 -56.231 16.012 1.00 0.00 C ATOM 1571 O SER A 712 -23.379 -56.333 14.976 1.00 0.00 O ATOM 1572 CB SER A 712 -23.737 -55.598 18.206 1.00 0.00 C ATOM 1573 OG SER A 712 -24.384 -56.064 19.378 1.00 0.00 O ATOM 0 H SER A 712 -22.000 -57.188 18.950 1.00 0.00 H new ATOM 0 HA SER A 712 -24.122 -57.413 17.113 1.00 0.00 H new ATOM 0 HB2 SER A 712 -22.880 -54.982 18.480 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.418 -54.963 17.639 1.00 0.00 H new ATOM 0 HG SER A 712 -24.669 -55.299 19.920 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.518 -55.663 16.059 1.00 0.00 N ATOM 1580 CA PHE A 713 -20.869 -55.134 14.862 1.00 0.00 C ATOM 1581 C PHE A 713 -20.657 -56.236 13.826 1.00 0.00 C ATOM 1582 O PHE A 713 -21.005 -56.073 12.656 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.523 -54.496 15.220 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.749 -54.037 14.017 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.114 -52.882 13.342 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.665 -54.766 13.552 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.413 -52.464 12.230 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.962 -54.351 12.442 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.336 -53.200 11.779 1.00 0.00 C ATOM 0 H PHE A 713 -20.972 -55.558 16.914 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.522 -54.373 14.435 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.695 -53.646 15.880 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -18.923 -55.216 15.777 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -19.957 -52.303 13.691 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.369 -55.669 14.065 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.706 -51.562 11.713 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.118 -54.927 12.091 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.786 -52.875 10.908 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.097 -57.363 14.272 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.814 -58.492 13.390 1.00 0.00 C ATOM 1601 C LEU A 714 -21.084 -59.056 12.751 1.00 0.00 C ATOM 1602 O LEU A 714 -21.116 -59.300 11.546 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.085 -59.596 14.166 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.723 -60.843 13.353 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.773 -60.489 12.217 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.106 -61.903 14.253 1.00 0.00 C ATOM 0 H LEU A 714 -19.830 -57.516 15.245 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.176 -58.125 12.586 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.170 -59.178 14.585 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.710 -59.900 15.006 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.638 -61.246 12.919 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.529 -61.389 11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.250 -59.765 11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -16.859 -60.059 12.627 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -17.855 -62.782 13.660 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.202 -61.506 14.715 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -18.819 -62.181 15.030 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.128 -59.261 13.549 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.377 -59.811 13.025 1.00 0.00 C ATOM 1620 C GLN A 715 -24.040 -58.852 12.039 1.00 0.00 C ATOM 1621 O GLN A 715 -24.553 -59.275 11.000 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.348 -60.134 14.166 1.00 0.00 C ATOM 1623 CG GLN A 715 -23.913 -61.316 15.023 1.00 0.00 C ATOM 1624 CD GLN A 715 -23.785 -62.602 14.230 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -22.700 -63.171 14.123 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -24.893 -63.070 13.671 1.00 0.00 N ATOM 0 H GLN A 715 -22.137 -59.058 14.549 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.130 -60.731 12.495 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.453 -59.255 14.802 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.332 -60.343 13.746 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -22.956 -61.087 15.491 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -24.634 -61.461 15.827 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -25.773 -62.567 13.784 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -24.865 -63.933 13.128 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.022 -57.561 12.368 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.628 -56.545 11.518 1.00 0.00 C ATOM 1637 C GLN A 716 -23.877 -56.404 10.190 1.00 0.00 C ATOM 1638 O GLN A 716 -24.494 -56.294 9.127 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.642 -55.204 12.256 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.467 -54.131 11.569 1.00 0.00 C ATOM 1641 CD GLN A 716 -26.938 -54.492 11.493 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -27.484 -54.515 10.288 1.00 0.00 O flip ATOM 1643 NE2 GLN A 716 -27.576 -54.757 12.513 1.00 0.00 N flip ATOM 0 H GLN A 716 -23.593 -57.197 13.219 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.649 -56.853 11.292 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.031 -55.359 13.262 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.617 -54.848 12.362 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.354 -53.190 12.107 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.083 -53.970 10.562 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.117 -54.728 13.424 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -28.563 -55.006 12.447 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.544 -56.411 10.257 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.723 -56.277 9.056 1.00 0.00 C ATOM 1654 C VAL A 717 -21.786 -57.532 8.175 1.00 0.00 C ATOM 1655 O VAL A 717 -21.738 -57.428 6.950 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.248 -55.923 9.396 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.487 -57.124 9.942 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.538 -55.345 8.181 1.00 0.00 C ATOM 0 H VAL A 717 -22.015 -56.507 11.124 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.144 -55.447 8.488 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.269 -55.166 10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.461 -56.833 10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.971 -57.478 10.852 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.484 -57.921 9.199 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.507 -55.105 8.442 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.546 -56.076 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.051 -54.440 7.857 1.00 0.00 H new ATOM 1668 N THR A 718 -21.911 -58.712 8.794 1.00 0.00 N ATOM 1669 CA THR A 718 -21.987 -59.965 8.042 1.00 0.00 C ATOM 1670 C THR A 718 -23.198 -59.971 7.111 1.00 0.00 C ATOM 1671 O THR A 718 -23.088 -60.340 5.942 1.00 0.00 O ATOM 1672 CB THR A 718 -22.051 -61.190 8.982 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.871 -61.246 9.792 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.178 -62.488 8.197 1.00 0.00 C ATOM 0 H THR A 718 -21.961 -58.823 9.807 1.00 0.00 H new ATOM 0 HA THR A 718 -21.077 -60.034 7.446 1.00 0.00 H new ATOM 0 HB THR A 718 -22.933 -61.078 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.948 -60.602 10.527 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.220 -63.329 8.889 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.089 -62.464 7.599 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.316 -62.602 7.540 1.00 0.00 H new ATOM 1682 N MET A 719 -24.348 -59.548 7.634 1.00 0.00 N ATOM 1683 CA MET A 719 -25.572 -59.486 6.838 1.00 0.00 C ATOM 1684 C MET A 719 -25.393 -58.525 5.665 1.00 0.00 C ATOM 1685 O MET A 719 -25.842 -58.800 4.549 1.00 0.00 O ATOM 1686 CB MET A 719 -26.754 -59.047 7.705 1.00 0.00 C ATOM 1687 CG MET A 719 -27.183 -60.087 8.727 1.00 0.00 C ATOM 1688 SD MET A 719 -28.541 -59.516 9.766 1.00 0.00 S ATOM 1689 CE MET A 719 -28.880 -60.992 10.722 1.00 0.00 C ATOM 0 H MET A 719 -24.457 -59.244 8.602 1.00 0.00 H new ATOM 0 HA MET A 719 -25.780 -60.482 6.447 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.489 -58.127 8.226 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.601 -58.815 7.059 1.00 0.00 H new ATOM 0 HG2 MET A 719 -27.484 -60.998 8.209 1.00 0.00 H new ATOM 0 HG3 MET A 719 -26.332 -60.345 9.357 1.00 0.00 H new ATOM 0 HE1 MET A 719 -29.700 -60.797 11.414 1.00 0.00 H new ATOM 0 HE2 MET A 719 -29.157 -61.805 10.051 1.00 0.00 H new ATOM 0 HE3 MET A 719 -27.990 -61.274 11.284 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.742 -57.395 5.922 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.481 -56.431 4.868 1.00 0.00 C ATOM 1701 C GLY A 720 -23.554 -56.998 3.805 1.00 0.00 C ATOM 1702 O GLY A 720 -23.753 -56.777 2.611 1.00 0.00 O ATOM 0 H GLY A 720 -24.390 -57.129 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.422 -56.131 4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.036 -55.533 5.298 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.533 -57.729 4.253 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.553 -58.343 3.356 1.00 0.00 C ATOM 1708 C LEU A 721 -22.182 -59.425 2.475 1.00 0.00 C ATOM 1709 O LEU A 721 -21.846 -59.539 1.295 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.398 -58.940 4.163 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.504 -57.918 4.871 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.511 -58.620 5.784 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -18.779 -57.043 3.860 1.00 0.00 C ATOM 0 H LEU A 721 -22.362 -57.912 5.242 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.175 -57.558 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.810 -59.619 4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -19.780 -59.539 3.495 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.138 -57.275 5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.884 -57.878 6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.052 -59.197 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -17.884 -59.289 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.150 -56.325 4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.158 -57.667 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -19.509 -56.509 3.251 1.00 0.00 H new ATOM 1725 N THR A 722 -23.094 -60.215 3.050 1.00 0.00 N ATOM 1726 CA THR A 722 -23.753 -61.290 2.303 1.00 0.00 C ATOM 1727 C THR A 722 -24.666 -60.740 1.210 1.00 0.00 C ATOM 1728 O THR A 722 -25.016 -61.451 0.268 1.00 0.00 O ATOM 1729 CB THR A 722 -24.562 -62.227 3.226 1.00 0.00 C ATOM 1730 OG1 THR A 722 -25.548 -61.492 3.962 1.00 0.00 O ATOM 1731 CG2 THR A 722 -23.644 -62.960 4.194 1.00 0.00 C ATOM 0 H THR A 722 -23.391 -60.132 4.022 1.00 0.00 H new ATOM 0 HA THR A 722 -22.955 -61.868 1.838 1.00 0.00 H new ATOM 0 HB THR A 722 -25.065 -62.958 2.594 1.00 0.00 H new ATOM 0 HG1 THR A 722 -25.380 -60.531 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 722 -24.237 -63.614 4.834 1.00 0.00 H new ATOM 0 HG22 THR A 722 -22.925 -63.556 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 722 -23.112 -62.235 4.810 1.00 0.00 H new ATOM 1739 N SER A 723 -25.068 -59.478 1.351 1.00 0.00 N ATOM 1740 CA SER A 723 -25.914 -58.830 0.357 1.00 0.00 C ATOM 1741 C SER A 723 -25.167 -58.705 -0.973 1.00 0.00 C ATOM 1742 O SER A 723 -25.748 -58.875 -2.043 1.00 0.00 O ATOM 1743 CB SER A 723 -26.356 -57.452 0.853 1.00 0.00 C ATOM 1744 OG SER A 723 -27.187 -57.564 1.998 1.00 0.00 O ATOM 0 H SER A 723 -24.820 -58.886 2.144 1.00 0.00 H new ATOM 0 HA SER A 723 -26.802 -59.442 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.480 -56.850 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.893 -56.931 0.060 1.00 0.00 H new ATOM 0 HG SER A 723 -26.672 -57.946 2.740 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.872 -58.387 -0.881 1.00 0.00 N ATOM 1751 CA LEU A 724 -23.011 -58.242 -2.058 1.00 0.00 C ATOM 1752 C LEU A 724 -22.886 -59.565 -2.812 1.00 0.00 C ATOM 1753 O LEU A 724 -23.021 -59.609 -4.036 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.625 -57.748 -1.621 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.608 -57.535 -2.745 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -19.957 -56.167 -2.613 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.547 -58.626 -2.722 1.00 0.00 C ATOM 0 H LEU A 724 -23.394 -58.224 0.005 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.461 -57.513 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.748 -56.807 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.211 -58.466 -0.913 1.00 0.00 H new ATOM 0 HG LEU A 724 -21.133 -57.585 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.236 -56.028 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.722 -55.393 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.446 -56.098 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.834 -58.457 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.025 -58.606 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -20.022 -59.598 -2.856 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.629 -60.642 -2.070 1.00 0.00 N ATOM 1770 CA ALA A 725 -22.486 -61.969 -2.657 1.00 0.00 C ATOM 1771 C ALA A 725 -22.759 -63.048 -1.618 1.00 0.00 C ATOM 1772 O ALA A 725 -22.486 -62.861 -0.431 1.00 0.00 O ATOM 1773 CB ALA A 725 -21.093 -62.145 -3.247 1.00 0.00 C ATOM 0 H ALA A 725 -22.516 -60.618 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 725 -23.218 -62.068 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -21.005 -63.141 -3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -20.929 -61.396 -4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -20.347 -62.024 -2.461 1.00 0.00 H new ATOM 1779 N THR A 726 -23.280 -64.183 -2.068 1.00 0.00 N ATOM 1780 CA THR A 726 -23.586 -65.290 -1.172 1.00 0.00 C ATOM 1781 C THR A 726 -23.435 -66.628 -1.893 1.00 0.00 C ATOM 1782 O THR A 726 -23.531 -66.694 -3.121 1.00 0.00 O ATOM 1783 CB THR A 726 -25.014 -65.164 -0.587 1.00 0.00 C ATOM 1784 OG1 THR A 726 -25.253 -66.203 0.372 1.00 0.00 O ATOM 1785 CG2 THR A 726 -26.071 -65.225 -1.683 1.00 0.00 C ATOM 0 H THR A 726 -23.499 -64.360 -3.048 1.00 0.00 H new ATOM 0 HA THR A 726 -22.874 -65.250 -0.348 1.00 0.00 H new ATOM 0 HB THR A 726 -25.085 -64.194 -0.096 1.00 0.00 H new ATOM 0 HG1 THR A 726 -26.158 -66.111 0.735 1.00 0.00 H new ATOM 0 HG21 THR A 726 -27.062 -65.134 -1.238 1.00 0.00 H new ATOM 0 HG22 THR A 726 -25.913 -64.408 -2.387 1.00 0.00 H new ATOM 0 HG23 THR A 726 -25.996 -66.177 -2.209 1.00 0.00 H new ATOM 1793 N SER A 727 -23.176 -67.684 -1.127 1.00 0.00 N ATOM 1794 CA SER A 727 -23.011 -69.019 -1.688 1.00 0.00 C ATOM 1795 C SER A 727 -24.347 -69.572 -2.182 1.00 0.00 C ATOM 1796 O SER A 727 -25.396 -69.302 -1.593 1.00 0.00 O ATOM 1797 CB SER A 727 -22.412 -69.961 -0.642 1.00 0.00 C ATOM 1798 OG SER A 727 -21.131 -69.515 -0.229 1.00 0.00 O ATOM 0 H SER A 727 -23.076 -67.639 -0.113 1.00 0.00 H new ATOM 0 HA SER A 727 -22.332 -68.949 -2.538 1.00 0.00 H new ATOM 0 HB2 SER A 727 -23.075 -70.021 0.221 1.00 0.00 H new ATOM 0 HB3 SER A 727 -22.335 -70.967 -1.055 1.00 0.00 H new ATOM 0 HG SER A 727 -20.770 -70.133 0.441 1.00 0.00 H new ATOM 1804 N ALA A 728 -24.300 -70.354 -3.255 1.00 0.00 N ATOM 1805 CA ALA A 728 -25.501 -70.948 -3.826 1.00 0.00 C ATOM 1806 C ALA A 728 -25.193 -72.314 -4.427 1.00 0.00 C ATOM 1807 O ALA A 728 -24.062 -72.577 -4.836 1.00 0.00 O ATOM 1808 CB ALA A 728 -26.098 -70.027 -4.883 1.00 0.00 C ATOM 0 H ALA A 728 -23.439 -70.591 -3.748 1.00 0.00 H new ATOM 0 HA ALA A 728 -26.230 -71.081 -3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -26.995 -70.485 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -26.357 -69.071 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -25.370 -69.865 -5.678 1.00 0.00 H new ATOM 1814 N GLN A 729 -26.199 -73.179 -4.474 1.00 0.00 N ATOM 1815 CA GLN A 729 -26.026 -74.518 -5.027 1.00 0.00 C ATOM 1816 C GLN A 729 -26.931 -74.723 -6.238 1.00 0.00 C ATOM 1817 O GLN A 729 -27.942 -73.998 -6.346 1.00 0.00 O ATOM 1818 CB GLN A 729 -26.328 -75.579 -3.963 1.00 0.00 C ATOM 1819 CG GLN A 729 -25.281 -75.656 -2.861 1.00 0.00 C ATOM 1820 CD GLN A 729 -25.703 -76.560 -1.720 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -26.892 -76.715 -1.443 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -24.730 -77.163 -1.049 1.00 0.00 N ATOM 1823 OXT GLN A 729 -26.620 -75.606 -7.066 1.00 0.00 O ATOM 0 H GLN A 729 -27.141 -72.979 -4.137 1.00 0.00 H new ATOM 0 HA GLN A 729 -24.989 -74.622 -5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -27.299 -75.366 -3.515 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -26.407 -76.553 -4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -24.343 -76.020 -3.280 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -25.090 -74.655 -2.475 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -23.757 -77.007 -1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -24.955 -77.783 -0.271 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -15.894 -66.883 26.906 1.00 0.00 N ATOM 1834 CA MET B 1 -15.089 -68.132 26.846 1.00 0.00 C ATOM 1835 C MET B 1 -14.523 -68.344 25.447 1.00 0.00 C ATOM 1836 O MET B 1 -13.647 -69.183 25.239 1.00 0.00 O ATOM 1837 CB MET B 1 -15.950 -69.334 27.243 1.00 0.00 C ATOM 1838 CG MET B 1 -16.521 -69.239 28.649 1.00 0.00 C ATOM 1839 SD MET B 1 -17.590 -70.633 29.060 1.00 0.00 S ATOM 1840 CE MET B 1 -18.206 -70.127 30.664 1.00 0.00 C ATOM 0 H1 MET B 1 -16.056 -66.622 27.900 1.00 0.00 H new ATOM 0 H2 MET B 1 -15.382 -66.116 26.425 1.00 0.00 H new ATOM 0 H3 MET B 1 -16.809 -67.036 26.435 1.00 0.00 H new ATOM 0 HA MET B 1 -14.259 -68.036 27.546 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.771 -69.432 26.533 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.351 -70.241 27.164 1.00 0.00 H new ATOM 0 HG2 MET B 1 -15.702 -69.190 29.367 1.00 0.00 H new ATOM 0 HG3 MET B 1 -17.086 -68.312 28.746 1.00 0.00 H new ATOM 0 HE1 MET B 1 -18.883 -70.889 31.051 1.00 0.00 H new ATOM 0 HE2 MET B 1 -17.370 -70.002 31.352 1.00 0.00 H new ATOM 0 HE3 MET B 1 -18.741 -69.182 30.567 1.00 0.00 H new ATOM 1852 N ALA B 2 -15.035 -67.576 24.493 1.00 0.00 N ATOM 1853 CA ALA B 2 -14.587 -67.671 23.109 1.00 0.00 C ATOM 1854 C ALA B 2 -13.357 -66.797 22.872 1.00 0.00 C ATOM 1855 O ALA B 2 -13.403 -65.583 23.074 1.00 0.00 O ATOM 1856 CB ALA B 2 -15.710 -67.273 22.162 1.00 0.00 C ATOM 0 H ALA B 2 -15.762 -66.879 24.653 1.00 0.00 H new ATOM 0 HA ALA B 2 -14.311 -68.707 22.911 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -15.361 -67.349 21.132 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -16.561 -67.938 22.307 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -16.013 -66.246 22.368 1.00 0.00 H new ATOM 1862 N PRO B 3 -12.238 -67.407 22.436 1.00 0.00 N ATOM 1863 CA PRO B 3 -10.988 -66.684 22.169 1.00 0.00 C ATOM 1864 C PRO B 3 -11.015 -65.914 20.847 1.00 0.00 C ATOM 1865 O PRO B 3 -10.247 -66.201 19.928 1.00 0.00 O ATOM 1866 CB PRO B 3 -9.950 -67.797 22.125 1.00 0.00 C ATOM 1867 CG PRO B 3 -10.703 -68.971 21.620 1.00 0.00 C ATOM 1868 CD PRO B 3 -12.093 -68.853 22.188 1.00 0.00 C ATOM 0 HA PRO B 3 -10.790 -65.921 22.922 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -9.119 -67.542 21.467 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -9.528 -67.988 23.112 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -10.727 -68.979 20.530 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -10.231 -69.902 21.935 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -12.845 -69.218 21.489 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -12.203 -69.431 23.105 1.00 0.00 H new ATOM 1876 N LEU B 4 -11.905 -64.934 20.760 1.00 0.00 N ATOM 1877 CA LEU B 4 -12.038 -64.123 19.556 1.00 0.00 C ATOM 1878 C LEU B 4 -11.540 -62.703 19.806 1.00 0.00 C ATOM 1879 O LEU B 4 -11.208 -62.348 20.939 1.00 0.00 O ATOM 1880 CB LEU B 4 -13.496 -64.092 19.079 1.00 0.00 C ATOM 1881 CG LEU B 4 -13.859 -65.128 18.011 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -14.020 -66.509 18.630 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -15.131 -64.718 17.284 1.00 0.00 C ATOM 0 H LEU B 4 -12.547 -64.681 21.511 1.00 0.00 H new ATOM 0 HA LEU B 4 -11.426 -64.576 18.776 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -14.146 -64.241 19.941 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.711 -63.099 18.685 1.00 0.00 H new ATOM 0 HG LEU B 4 -13.045 -65.172 17.288 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -14.278 -67.228 17.853 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -13.085 -66.807 19.104 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.813 -66.483 19.377 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -15.375 -65.465 16.528 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -15.951 -64.644 17.999 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -14.980 -63.751 16.803 1.00 0.00 H new ATOM 1895 N ARG B 5 -11.486 -61.906 18.734 1.00 0.00 N ATOM 1896 CA ARG B 5 -11.032 -60.512 18.798 1.00 0.00 C ATOM 1897 C ARG B 5 -9.554 -60.424 19.179 1.00 0.00 C ATOM 1898 O ARG B 5 -9.121 -59.465 19.819 1.00 0.00 O ATOM 1899 CB ARG B 5 -11.875 -59.701 19.792 1.00 0.00 C ATOM 1900 CG ARG B 5 -13.100 -59.042 19.173 1.00 0.00 C ATOM 1901 CD ARG B 5 -14.271 -60.009 19.078 1.00 0.00 C ATOM 1902 NE ARG B 5 -14.813 -60.339 20.395 1.00 0.00 N ATOM 1903 CZ ARG B 5 -15.808 -61.200 20.591 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -16.372 -61.813 19.559 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -16.238 -61.446 21.823 1.00 0.00 N ATOM 0 H ARG B 5 -11.755 -62.208 17.798 1.00 0.00 H new ATOM 0 HA ARG B 5 -11.158 -60.087 17.802 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -12.198 -60.358 20.599 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -11.248 -58.930 20.240 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -13.389 -58.178 19.771 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.851 -58.673 18.178 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -15.056 -59.570 18.462 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -13.948 -60.923 18.579 1.00 0.00 H new ATOM 0 HE ARG B 5 -14.405 -59.883 21.211 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -16.043 -61.625 18.612 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -17.135 -62.473 19.712 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -15.805 -60.975 22.618 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -17.001 -62.106 21.975 1.00 0.00 H new ATOM 1919 N LYS B 6 -8.781 -61.424 18.770 1.00 0.00 N ATOM 1920 CA LYS B 6 -7.355 -61.459 19.067 1.00 0.00 C ATOM 1921 C LYS B 6 -6.544 -61.518 17.776 1.00 0.00 C ATOM 1922 O LYS B 6 -6.233 -62.599 17.278 1.00 0.00 O ATOM 1923 CB LYS B 6 -7.023 -62.667 19.948 1.00 0.00 C ATOM 1924 CG LYS B 6 -6.799 -62.315 21.411 1.00 0.00 C ATOM 1925 CD LYS B 6 -8.079 -62.455 22.221 1.00 0.00 C ATOM 1926 CE LYS B 6 -8.020 -61.642 23.502 1.00 0.00 C ATOM 1927 NZ LYS B 6 -6.927 -62.098 24.404 1.00 0.00 N ATOM 0 H LYS B 6 -9.119 -62.222 18.231 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.094 -60.548 19.605 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -7.835 -63.391 19.878 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.128 -63.154 19.560 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -6.030 -62.965 21.829 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -6.429 -61.293 21.488 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -8.928 -62.128 21.621 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.245 -63.505 22.463 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.872 -60.590 23.257 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.975 -61.717 24.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -6.965 -61.562 25.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -7.043 -63.112 24.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.008 -61.939 23.944 1.00 0.00 H new ATOM 1941 N THR B 7 -6.203 -60.353 17.236 1.00 0.00 N ATOM 1942 CA THR B 7 -5.435 -60.286 15.998 1.00 0.00 C ATOM 1943 C THR B 7 -4.232 -59.364 16.154 1.00 0.00 C ATOM 1944 O THR B 7 -4.203 -58.511 17.042 1.00 0.00 O ATOM 1945 CB THR B 7 -6.285 -59.770 14.817 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.649 -58.400 15.025 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.546 -60.591 14.640 1.00 0.00 C ATOM 0 H THR B 7 -6.445 -59.446 17.634 1.00 0.00 H new ATOM 0 HA THR B 7 -5.107 -61.304 15.786 1.00 0.00 H new ATOM 0 HB THR B 7 -5.677 -59.861 13.917 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.880 -57.989 14.166 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.120 -60.200 13.800 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.279 -61.630 14.445 1.00 0.00 H new ATOM 0 HG23 THR B 7 -8.147 -60.535 15.548 1.00 0.00 H new ATOM 1955 N ALA B 8 -3.243 -59.539 15.287 1.00 0.00 N ATOM 1956 CA ALA B 8 -2.049 -58.708 15.315 1.00 0.00 C ATOM 1957 C ALA B 8 -2.180 -57.586 14.290 1.00 0.00 C ATOM 1958 O ALA B 8 -2.798 -57.771 13.242 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.815 -59.550 15.052 1.00 0.00 C ATOM 0 H ALA B 8 -3.245 -60.250 14.556 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.943 -58.261 16.304 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.071 -58.915 15.076 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.730 -60.320 15.818 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.898 -60.021 14.072 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.596 -56.426 14.578 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.711 -55.286 13.674 1.00 0.00 C ATOM 1967 C VAL B 9 -0.346 -54.762 13.216 1.00 0.00 C ATOM 1968 O VAL B 9 0.540 -54.495 14.032 1.00 0.00 O ATOM 1969 CB VAL B 9 -2.496 -54.130 14.335 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -2.614 -52.945 13.389 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.874 -54.598 14.782 1.00 0.00 C ATOM 0 H VAL B 9 -1.045 -56.252 15.419 1.00 0.00 H new ATOM 0 HA VAL B 9 -2.251 -55.647 12.799 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.942 -53.808 15.217 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -3.170 -52.144 13.876 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.618 -52.588 13.127 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -3.138 -53.252 12.484 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -4.408 -53.768 15.244 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -4.435 -54.954 13.918 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -3.767 -55.407 15.504 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.195 -54.630 11.899 1.00 0.00 N ATOM 1982 CA LEU B 10 1.029 -54.112 11.296 1.00 0.00 C ATOM 1983 C LEU B 10 0.775 -52.719 10.717 1.00 0.00 C ATOM 1984 O LEU B 10 -0.292 -52.468 10.155 1.00 0.00 O ATOM 1985 CB LEU B 10 1.500 -55.042 10.170 1.00 0.00 C ATOM 1986 CG LEU B 10 1.776 -56.492 10.572 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.121 -57.327 9.343 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.902 -56.559 11.595 1.00 0.00 C ATOM 0 H LEU B 10 -0.917 -54.879 11.223 1.00 0.00 H new ATOM 0 HA LEU B 10 1.798 -54.056 12.067 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.745 -55.041 9.384 1.00 0.00 H new ATOM 0 HB3 LEU B 10 2.410 -54.626 9.738 1.00 0.00 H new ATOM 0 HG LEU B 10 0.874 -56.901 11.028 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.315 -58.356 9.645 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.286 -57.305 8.642 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.009 -56.917 8.862 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.084 -57.598 11.869 1.00 0.00 H new ATOM 0 HD22 LEU B 10 3.809 -56.133 11.166 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.620 -55.994 12.484 1.00 0.00 H new ATOM 2000 N LYS B 11 1.738 -51.814 10.853 1.00 0.00 N ATOM 2001 CA LYS B 11 1.583 -50.465 10.309 1.00 0.00 C ATOM 2002 C LYS B 11 2.473 -50.262 9.086 1.00 0.00 C ATOM 2003 O LYS B 11 3.627 -50.679 9.070 1.00 0.00 O ATOM 2004 CB LYS B 11 1.899 -49.401 11.367 1.00 0.00 C ATOM 2005 CG LYS B 11 0.828 -49.256 12.438 1.00 0.00 C ATOM 2006 CD LYS B 11 1.194 -48.179 13.448 1.00 0.00 C ATOM 2007 CE LYS B 11 0.034 -47.864 14.382 1.00 0.00 C ATOM 2008 NZ LYS B 11 -0.375 -49.045 15.191 1.00 0.00 N ATOM 0 H LYS B 11 2.624 -51.984 11.328 1.00 0.00 H new ATOM 0 HA LYS B 11 0.542 -50.354 10.006 1.00 0.00 H new ATOM 0 HB2 LYS B 11 2.846 -49.650 11.846 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.035 -48.440 10.871 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.125 -49.009 11.970 1.00 0.00 H new ATOM 0 HG3 LYS B 11 0.694 -50.208 12.952 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.054 -48.506 14.033 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.493 -47.273 12.921 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.318 -47.050 15.049 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.817 -47.515 13.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -1.292 -48.855 15.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -0.459 -49.877 14.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.340 -49.229 15.923 1.00 0.00 H new ATOM 2022 N LEU B 12 1.918 -49.631 8.059 1.00 0.00 N ATOM 2023 CA LEU B 12 2.655 -49.371 6.829 1.00 0.00 C ATOM 2024 C LEU B 12 2.565 -47.900 6.430 1.00 0.00 C ATOM 2025 O LEU B 12 1.472 -47.355 6.255 1.00 0.00 O ATOM 2026 CB LEU B 12 2.121 -50.258 5.698 1.00 0.00 C ATOM 2027 CG LEU B 12 2.743 -50.018 4.316 1.00 0.00 C ATOM 2028 CD1 LEU B 12 4.239 -50.288 4.335 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.065 -50.891 3.273 1.00 0.00 C ATOM 0 H LEU B 12 0.957 -49.289 8.054 1.00 0.00 H new ATOM 0 HA LEU B 12 3.704 -49.608 7.007 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.281 -51.301 5.972 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.044 -50.110 5.622 1.00 0.00 H new ATOM 0 HG LEU B 12 2.590 -48.971 4.054 1.00 0.00 H new ATOM 0 HD11 LEU B 12 4.653 -50.110 3.343 1.00 0.00 H new ATOM 0 HD12 LEU B 12 4.719 -49.624 5.053 1.00 0.00 H new ATOM 0 HD13 LEU B 12 4.418 -51.324 4.623 1.00 0.00 H new ATOM 0 HD21 LEU B 12 2.517 -50.710 2.298 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.188 -51.940 3.541 1.00 0.00 H new ATOM 0 HD23 LEU B 12 1.003 -50.650 3.231 1.00 0.00 H new ATOM 2041 N TYR B 13 3.721 -47.258 6.296 1.00 0.00 N ATOM 2042 CA TYR B 13 3.775 -45.859 5.891 1.00 0.00 C ATOM 2043 C TYR B 13 4.151 -45.763 4.418 1.00 0.00 C ATOM 2044 O TYR B 13 5.196 -46.267 4.000 1.00 0.00 O ATOM 2045 CB TYR B 13 4.782 -45.089 6.749 1.00 0.00 C ATOM 2046 CG TYR B 13 4.371 -44.965 8.199 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.760 -45.914 9.138 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.588 -43.901 8.628 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.378 -45.804 10.461 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.205 -43.783 9.950 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.601 -44.737 10.861 1.00 0.00 C ATOM 2052 OH TYR B 13 3.216 -44.625 12.177 1.00 0.00 O ATOM 0 H TYR B 13 4.632 -47.685 6.462 1.00 0.00 H new ATOM 0 HA TYR B 13 2.791 -45.413 6.037 1.00 0.00 H new ATOM 0 HB2 TYR B 13 5.749 -45.589 6.696 1.00 0.00 H new ATOM 0 HB3 TYR B 13 4.915 -44.091 6.331 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.370 -46.750 8.828 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.273 -43.153 7.916 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.686 -46.550 11.179 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.599 -42.948 10.267 1.00 0.00 H new ATOM 0 HH TYR B 13 3.864 -45.087 12.748 1.00 0.00 H new ATOM 2062 N VAL B 14 3.296 -45.111 3.635 1.00 0.00 N ATOM 2063 CA VAL B 14 3.518 -44.966 2.198 1.00 0.00 C ATOM 2064 C VAL B 14 3.136 -43.574 1.709 1.00 0.00 C ATOM 2065 O VAL B 14 2.587 -42.763 2.460 1.00 0.00 O ATOM 2066 CB VAL B 14 2.738 -46.020 1.378 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.283 -47.417 1.636 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.251 -45.959 1.696 1.00 0.00 C ATOM 0 H VAL B 14 2.439 -44.673 3.973 1.00 0.00 H new ATOM 0 HA VAL B 14 4.585 -45.122 2.042 1.00 0.00 H new ATOM 0 HB VAL B 14 2.871 -45.791 0.321 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.719 -48.142 1.049 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.334 -47.456 1.349 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.187 -47.655 2.695 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.722 -46.709 1.108 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.097 -46.155 2.757 1.00 0.00 H new ATOM 0 HG23 VAL B 14 0.867 -44.969 1.451 1.00 0.00 H new ATOM 2078 N ALA B 15 3.436 -43.303 0.441 1.00 0.00 N ATOM 2079 CA ALA B 15 3.121 -42.020 -0.165 1.00 0.00 C ATOM 2080 C ALA B 15 2.265 -42.241 -1.410 1.00 0.00 C ATOM 2081 O ALA B 15 2.644 -42.998 -2.303 1.00 0.00 O ATOM 2082 CB ALA B 15 4.398 -41.272 -0.518 1.00 0.00 C ATOM 0 H ALA B 15 3.899 -43.961 -0.186 1.00 0.00 H new ATOM 0 HA ALA B 15 2.561 -41.414 0.548 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.145 -40.313 -0.971 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.983 -41.103 0.386 1.00 0.00 H new ATOM 0 HB3 ALA B 15 4.983 -41.863 -1.223 1.00 0.00 H new ATOM 2088 N GLY B 16 1.117 -41.580 -1.467 1.00 0.00 N ATOM 2089 CA GLY B 16 0.228 -41.735 -2.605 1.00 0.00 C ATOM 2090 C GLY B 16 0.653 -40.914 -3.808 1.00 0.00 C ATOM 2091 O GLY B 16 -0.004 -39.933 -4.153 1.00 0.00 O ATOM 0 H GLY B 16 0.784 -40.939 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY B 16 0.188 -42.787 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -0.781 -41.445 -2.312 1.00 0.00 H new ATOM 2095 N ASN B 17 1.747 -41.314 -4.454 1.00 0.00 N ATOM 2096 CA ASN B 17 2.236 -40.587 -5.621 1.00 0.00 C ATOM 2097 C ASN B 17 2.869 -41.508 -6.660 1.00 0.00 C ATOM 2098 O ASN B 17 2.274 -41.775 -7.704 1.00 0.00 O ATOM 2099 CB ASN B 17 3.247 -39.521 -5.200 1.00 0.00 C ATOM 2100 CG ASN B 17 2.811 -38.119 -5.581 1.00 0.00 C ATOM 2101 OD1 ASN B 17 2.914 -37.189 -4.785 1.00 0.00 O ATOM 2102 ND2 ASN B 17 2.327 -37.958 -6.807 1.00 0.00 N ATOM 0 H ASN B 17 2.305 -42.127 -4.193 1.00 0.00 H new ATOM 0 HA ASN B 17 1.369 -40.114 -6.082 1.00 0.00 H new ATOM 0 HB2 ASN B 17 3.394 -39.571 -4.121 1.00 0.00 H new ATOM 0 HB3 ASN B 17 4.210 -39.736 -5.663 1.00 0.00 H new ATOM 0 HD21 ASN B 17 2.024 -37.035 -7.119 1.00 0.00 H new ATOM 0 HD22 ASN B 17 2.258 -38.757 -7.437 1.00 0.00 H new ATOM 2109 N THR B 18 4.080 -41.985 -6.381 1.00 0.00 N ATOM 2110 CA THR B 18 4.788 -42.850 -7.317 1.00 0.00 C ATOM 2111 C THR B 18 4.190 -44.252 -7.336 1.00 0.00 C ATOM 2112 O THR B 18 3.700 -44.733 -6.314 1.00 0.00 O ATOM 2113 CB THR B 18 6.290 -42.934 -6.969 1.00 0.00 C ATOM 2114 OG1 THR B 18 6.465 -43.493 -5.660 1.00 0.00 O ATOM 2115 CG2 THR B 18 6.938 -41.559 -7.027 1.00 0.00 C ATOM 0 H THR B 18 4.588 -41.788 -5.519 1.00 0.00 H new ATOM 0 HA THR B 18 4.678 -42.409 -8.308 1.00 0.00 H new ATOM 0 HB THR B 18 6.771 -43.578 -7.705 1.00 0.00 H new ATOM 0 HG1 THR B 18 7.421 -43.543 -5.451 1.00 0.00 H new ATOM 0 HG21 THR B 18 7.996 -41.644 -6.778 1.00 0.00 H new ATOM 0 HG22 THR B 18 6.834 -41.150 -8.032 1.00 0.00 H new ATOM 0 HG23 THR B 18 6.450 -40.896 -6.313 1.00 0.00 H new ATOM 2123 N PRO B 19 4.246 -44.941 -8.495 1.00 0.00 N ATOM 2124 CA PRO B 19 3.705 -46.298 -8.632 1.00 0.00 C ATOM 2125 C PRO B 19 4.408 -47.292 -7.716 1.00 0.00 C ATOM 2126 O PRO B 19 3.825 -48.294 -7.317 1.00 0.00 O ATOM 2127 CB PRO B 19 3.952 -46.646 -10.103 1.00 0.00 C ATOM 2128 CG PRO B 19 5.032 -45.721 -10.534 1.00 0.00 C ATOM 2129 CD PRO B 19 4.820 -44.454 -9.759 1.00 0.00 C ATOM 0 HA PRO B 19 2.653 -46.346 -8.350 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.253 -47.687 -10.218 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.050 -46.507 -10.699 1.00 0.00 H new ATOM 0 HG2 PRO B 19 6.015 -46.145 -10.328 1.00 0.00 H new ATOM 0 HG3 PRO B 19 4.983 -45.536 -11.607 1.00 0.00 H new ATOM 0 HD2 PRO B 19 5.754 -43.916 -9.599 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.144 -43.772 -10.275 1.00 0.00 H new ATOM 2137 N ASN B 20 5.663 -46.999 -7.382 1.00 0.00 N ATOM 2138 CA ASN B 20 6.437 -47.848 -6.484 1.00 0.00 C ATOM 2139 C ASN B 20 5.774 -47.892 -5.116 1.00 0.00 C ATOM 2140 O ASN B 20 5.742 -48.931 -4.457 1.00 0.00 O ATOM 2141 CB ASN B 20 7.873 -47.333 -6.354 1.00 0.00 C ATOM 2142 CG ASN B 20 8.688 -47.563 -7.611 1.00 0.00 C ATOM 2143 OD1 ASN B 20 8.879 -46.651 -8.414 1.00 0.00 O ATOM 2144 ND2 ASN B 20 9.174 -48.784 -7.785 1.00 0.00 N ATOM 0 H ASN B 20 6.165 -46.178 -7.721 1.00 0.00 H new ATOM 0 HA ASN B 20 6.470 -48.855 -6.901 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.854 -46.267 -6.127 1.00 0.00 H new ATOM 0 HB3 ASN B 20 8.359 -47.829 -5.514 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.732 -48.998 -8.612 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.990 -49.510 -7.092 1.00 0.00 H new ATOM 2151 N SER B 21 5.244 -46.747 -4.694 1.00 0.00 N ATOM 2152 CA SER B 21 4.568 -46.641 -3.412 1.00 0.00 C ATOM 2153 C SER B 21 3.097 -47.030 -3.552 1.00 0.00 C ATOM 2154 O SER B 21 2.518 -47.648 -2.660 1.00 0.00 O ATOM 2155 CB SER B 21 4.685 -45.217 -2.871 1.00 0.00 C ATOM 2156 OG SER B 21 6.041 -44.858 -2.668 1.00 0.00 O ATOM 0 H SER B 21 5.272 -45.878 -5.227 1.00 0.00 H new ATOM 0 HA SER B 21 5.045 -47.326 -2.710 1.00 0.00 H new ATOM 0 HB2 SER B 21 4.222 -44.520 -3.569 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.139 -45.136 -1.931 1.00 0.00 H new ATOM 0 HG SER B 21 6.368 -44.361 -3.447 1.00 0.00 H new ATOM 2162 N VAL B 22 2.500 -46.650 -4.685 1.00 0.00 N ATOM 2163 CA VAL B 22 1.097 -46.948 -4.970 1.00 0.00 C ATOM 2164 C VAL B 22 0.842 -48.457 -5.073 1.00 0.00 C ATOM 2165 O VAL B 22 -0.081 -48.986 -4.449 1.00 0.00 O ATOM 2166 CB VAL B 22 0.651 -46.252 -6.282 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -0.730 -46.735 -6.721 1.00 0.00 C ATOM 2168 CG2 VAL B 22 0.659 -44.733 -6.112 1.00 0.00 C ATOM 0 H VAL B 22 2.973 -46.131 -5.425 1.00 0.00 H new ATOM 0 HA VAL B 22 0.510 -46.563 -4.136 1.00 0.00 H new ATOM 0 HB VAL B 22 1.363 -46.519 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.016 -46.230 -7.643 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -0.702 -47.811 -6.891 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.459 -46.509 -5.943 1.00 0.00 H new ATOM 0 HG21 VAL B 22 0.343 -44.261 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -0.027 -44.453 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL B 22 1.666 -44.400 -5.860 1.00 0.00 H new ATOM 2178 N ARG B 23 1.674 -49.142 -5.854 1.00 0.00 N ATOM 2179 CA ARG B 23 1.549 -50.586 -6.054 1.00 0.00 C ATOM 2180 C ARG B 23 2.004 -51.379 -4.831 1.00 0.00 C ATOM 2181 O ARG B 23 1.688 -52.563 -4.706 1.00 0.00 O ATOM 2182 CB ARG B 23 2.333 -51.035 -7.289 1.00 0.00 C ATOM 2183 CG ARG B 23 1.740 -50.539 -8.601 1.00 0.00 C ATOM 2184 CD ARG B 23 2.626 -50.898 -9.783 1.00 0.00 C ATOM 2185 NE ARG B 23 2.742 -52.344 -9.962 1.00 0.00 N ATOM 2186 CZ ARG B 23 3.574 -52.917 -10.828 1.00 0.00 C ATOM 2187 NH1 ARG B 23 4.353 -52.167 -11.597 1.00 0.00 N ATOM 2188 NH2 ARG B 23 3.626 -54.240 -10.925 1.00 0.00 N ATOM 0 H ARG B 23 2.449 -48.717 -6.363 1.00 0.00 H new ATOM 0 HA ARG B 23 0.490 -50.792 -6.208 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.360 -50.679 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG B 23 2.374 -52.124 -7.307 1.00 0.00 H new ATOM 0 HG2 ARG B 23 0.750 -50.973 -8.742 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.610 -49.458 -8.557 1.00 0.00 H new ATOM 0 HD2 ARG B 23 2.218 -50.452 -10.690 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.618 -50.470 -9.636 1.00 0.00 H new ATOM 0 HE ARG B 23 2.152 -52.948 -9.391 1.00 0.00 H new ATOM 0 HH11 ARG B 23 4.314 -51.150 -11.525 1.00 0.00 H new ATOM 0 HH12 ARG B 23 4.990 -52.607 -12.261 1.00 0.00 H new ATOM 0 HH21 ARG B 23 3.028 -54.819 -10.335 1.00 0.00 H new ATOM 0 HH22 ARG B 23 4.264 -54.678 -11.589 1.00 0.00 H new ATOM 2202 N ALA B 24 2.766 -50.736 -3.943 1.00 0.00 N ATOM 2203 CA ALA B 24 3.266 -51.406 -2.743 1.00 0.00 C ATOM 2204 C ALA B 24 2.109 -51.923 -1.892 1.00 0.00 C ATOM 2205 O ALA B 24 2.170 -53.036 -1.369 1.00 0.00 O ATOM 2206 CB ALA B 24 4.140 -50.461 -1.929 1.00 0.00 C ATOM 0 H ALA B 24 3.048 -49.760 -4.032 1.00 0.00 H new ATOM 0 HA ALA B 24 3.871 -52.257 -3.055 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.503 -50.976 -1.040 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.988 -50.138 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.555 -49.591 -1.631 1.00 0.00 H new ATOM 2212 N LEU B 25 1.054 -51.119 -1.764 1.00 0.00 N ATOM 2213 CA LEU B 25 -0.122 -51.530 -0.999 1.00 0.00 C ATOM 2214 C LEU B 25 -0.782 -52.741 -1.637 1.00 0.00 C ATOM 2215 O LEU B 25 -1.196 -53.671 -0.946 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.141 -50.390 -0.908 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.747 -49.239 0.010 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.703 -48.068 -0.158 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.736 -49.715 1.451 1.00 0.00 C ATOM 0 H LEU B 25 0.989 -50.188 -2.176 1.00 0.00 H new ATOM 0 HA LEU B 25 0.213 -51.790 0.005 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.309 -49.994 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.091 -50.800 -0.564 1.00 0.00 H new ATOM 0 HG LEU B 25 0.253 -48.899 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.405 -47.257 0.506 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.675 -47.721 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.715 -48.386 0.090 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.454 -48.890 2.105 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.729 -50.071 1.724 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.017 -50.527 1.561 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.865 -52.720 -2.961 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.465 -53.809 -3.720 1.00 0.00 C ATOM 2233 C LYS B 26 -0.651 -55.093 -3.552 1.00 0.00 C ATOM 2234 O LYS B 26 -1.210 -56.181 -3.402 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.535 -53.409 -5.196 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.528 -52.287 -5.465 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.536 -51.873 -6.927 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.544 -50.766 -7.179 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.558 -50.337 -8.605 1.00 0.00 N ATOM 0 H LYS B 26 -0.520 -51.952 -3.536 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.471 -53.999 -3.347 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.545 -53.097 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.811 -54.280 -5.790 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.528 -52.610 -5.174 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.278 -51.426 -4.846 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.541 -51.535 -7.217 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.775 -52.735 -7.550 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -4.538 -51.110 -6.894 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.309 -49.911 -6.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.260 -49.580 -8.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.616 -49.985 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.808 -51.146 -9.209 1.00 0.00 H new ATOM 2253 N THR B 27 0.672 -54.947 -3.581 1.00 0.00 N ATOM 2254 CA THR B 27 1.583 -56.077 -3.426 1.00 0.00 C ATOM 2255 C THR B 27 1.478 -56.691 -2.027 1.00 0.00 C ATOM 2256 O THR B 27 1.376 -57.911 -1.882 1.00 0.00 O ATOM 2257 CB THR B 27 3.039 -55.639 -3.688 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.155 -55.110 -5.015 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.007 -56.804 -3.526 1.00 0.00 C ATOM 0 H THR B 27 1.139 -54.050 -3.712 1.00 0.00 H new ATOM 0 HA THR B 27 1.295 -56.831 -4.158 1.00 0.00 H new ATOM 0 HB THR B 27 3.295 -54.873 -2.956 1.00 0.00 H new ATOM 0 HG1 THR B 27 2.700 -54.243 -5.063 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.024 -56.461 -3.717 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.941 -57.194 -2.510 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.750 -57.592 -4.234 1.00 0.00 H new ATOM 2267 N LEU B 28 1.488 -55.838 -1.003 1.00 0.00 N ATOM 2268 CA LEU B 28 1.400 -56.299 0.381 1.00 0.00 C ATOM 2269 C LEU B 28 0.026 -56.882 0.694 1.00 0.00 C ATOM 2270 O LEU B 28 -0.078 -57.873 1.417 1.00 0.00 O ATOM 2271 CB LEU B 28 1.719 -55.165 1.360 1.00 0.00 C ATOM 2272 CG LEU B 28 3.178 -55.099 1.824 1.00 0.00 C ATOM 2273 CD1 LEU B 28 4.031 -54.321 0.834 1.00 0.00 C ATOM 2274 CD2 LEU B 28 3.268 -54.480 3.209 1.00 0.00 C ATOM 0 H LEU B 28 1.556 -54.826 -1.106 1.00 0.00 H new ATOM 0 HA LEU B 28 2.142 -57.089 0.501 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.460 -54.216 0.890 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.080 -55.272 2.236 1.00 0.00 H new ATOM 0 HG LEU B 28 3.564 -56.117 1.873 1.00 0.00 H new ATOM 0 HD11 LEU B 28 5.062 -54.290 1.188 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.996 -54.810 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.647 -53.305 0.743 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.311 -54.441 3.523 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.859 -53.470 3.183 1.00 0.00 H new ATOM 0 HD23 LEU B 28 2.699 -55.084 3.915 1.00 0.00 H new ATOM 2286 N ALA B 29 -1.024 -56.266 0.153 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.387 -56.739 0.387 1.00 0.00 C ATOM 2288 C ALA B 29 -2.571 -58.161 -0.127 1.00 0.00 C ATOM 2289 O ALA B 29 -3.193 -58.984 0.537 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.397 -55.810 -0.269 1.00 0.00 C ATOM 0 H ALA B 29 -0.958 -55.443 -0.447 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.558 -56.740 1.463 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.405 -56.180 -0.083 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.295 -54.808 0.149 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.215 -55.775 -1.343 1.00 0.00 H new ATOM 2296 N ASN B 30 -2.022 -58.445 -1.306 1.00 0.00 N ATOM 2297 CA ASN B 30 -2.122 -59.779 -1.900 1.00 0.00 C ATOM 2298 C ASN B 30 -1.444 -60.822 -1.012 1.00 0.00 C ATOM 2299 O ASN B 30 -1.996 -61.895 -0.757 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.482 -59.785 -3.293 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.569 -61.141 -3.971 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -0.605 -61.904 -3.981 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -2.725 -61.444 -4.544 1.00 0.00 N ATOM 0 H ASN B 30 -1.504 -57.771 -1.869 1.00 0.00 H new ATOM 0 HA ASN B 30 -3.178 -60.035 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.973 -59.039 -3.917 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.436 -59.492 -3.209 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -2.840 -62.340 -5.017 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -3.499 -60.781 -4.512 1.00 0.00 H new ATOM 2310 N ILE B 31 -0.247 -60.487 -0.538 1.00 0.00 N ATOM 2311 CA ILE B 31 0.529 -61.374 0.322 1.00 0.00 C ATOM 2312 C ILE B 31 -0.155 -61.590 1.673 1.00 0.00 C ATOM 2313 O ILE B 31 -0.256 -62.721 2.154 1.00 0.00 O ATOM 2314 CB ILE B 31 1.953 -60.808 0.532 1.00 0.00 C ATOM 2315 CG1 ILE B 31 2.736 -60.883 -0.782 1.00 0.00 C ATOM 2316 CG2 ILE B 31 2.687 -61.554 1.641 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.025 -60.094 -0.770 1.00 0.00 C ATOM 0 H ILE B 31 0.210 -59.597 -0.738 1.00 0.00 H new ATOM 0 HA ILE B 31 0.597 -62.341 -0.177 1.00 0.00 H new ATOM 0 HB ILE B 31 1.870 -59.766 0.839 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.962 -61.927 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.105 -60.517 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.685 -61.133 1.764 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.133 -61.455 2.575 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.768 -62.609 1.378 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.523 -60.196 -1.734 1.00 0.00 H new ATOM 0 HD12 ILE B 31 3.806 -59.043 -0.584 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.677 -60.474 0.017 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.632 -60.501 2.270 1.00 0.00 N ATOM 2330 CA LEU B 32 -1.298 -60.557 3.570 1.00 0.00 C ATOM 2331 C LEU B 32 -2.624 -61.316 3.476 1.00 0.00 C ATOM 2332 O LEU B 32 -2.956 -62.112 4.350 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.535 -59.136 4.101 1.00 0.00 C ATOM 2334 CG LEU B 32 -2.217 -59.046 5.469 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -1.347 -59.675 6.546 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -2.530 -57.599 5.814 1.00 0.00 C ATOM 0 H LEU B 32 -0.569 -59.564 1.872 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.650 -61.093 4.263 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.574 -58.624 4.160 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -2.142 -58.593 3.376 1.00 0.00 H new ATOM 0 HG LEU B 32 -3.155 -59.600 5.421 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.850 -59.600 7.510 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.174 -60.724 6.307 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.392 -59.152 6.594 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.014 -57.554 6.789 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.605 -57.023 5.841 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.195 -57.181 5.059 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.368 -61.060 2.404 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.667 -61.690 2.172 1.00 0.00 C ATOM 2350 C GLU B 33 -4.572 -63.209 2.026 1.00 0.00 C ATOM 2351 O GLU B 33 -5.440 -63.934 2.506 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.316 -61.089 0.919 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.706 -61.626 0.611 1.00 0.00 C ATOM 2354 CD GLU B 33 -7.320 -60.985 -0.619 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.657 -60.123 -1.235 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -8.461 -61.347 -0.969 1.00 0.00 O ATOM 0 H GLU B 33 -3.088 -60.409 1.670 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.281 -61.491 3.050 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.376 -60.007 1.039 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.669 -61.279 0.063 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.650 -62.705 0.465 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.356 -61.454 1.469 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.539 -63.691 1.350 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.395 -65.128 1.128 1.00 0.00 C ATOM 2365 C LYS B 34 -2.590 -65.834 2.227 1.00 0.00 C ATOM 2366 O LYS B 34 -3.108 -66.717 2.910 1.00 0.00 O ATOM 2367 CB LYS B 34 -2.736 -65.381 -0.231 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.711 -65.822 -1.312 1.00 0.00 C ATOM 2369 CD LYS B 34 -4.197 -64.641 -2.139 1.00 0.00 C ATOM 2370 CE LYS B 34 -5.301 -65.048 -3.101 1.00 0.00 C ATOM 2371 NZ LYS B 34 -4.841 -66.081 -4.072 1.00 0.00 N ATOM 0 H LYS B 34 -2.795 -63.119 0.949 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.400 -65.548 1.151 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.234 -64.470 -0.557 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -1.967 -66.144 -0.115 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -3.228 -66.550 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -4.564 -66.322 -0.853 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.563 -63.857 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.362 -64.220 -2.699 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -6.150 -65.433 -2.537 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -5.651 -64.170 -3.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -5.583 -66.245 -4.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -3.975 -65.752 -4.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -4.643 -66.969 -3.567 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.329 -65.444 2.387 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.434 -66.081 3.359 1.00 0.00 C ATOM 2387 C GLU B 35 -0.833 -65.856 4.822 1.00 0.00 C ATOM 2388 O GLU B 35 -0.730 -66.770 5.638 1.00 0.00 O ATOM 2389 CB GLU B 35 1.001 -65.595 3.143 1.00 0.00 C ATOM 2390 CG GLU B 35 1.625 -66.085 1.842 1.00 0.00 C ATOM 2391 CD GLU B 35 1.664 -67.598 1.738 1.00 0.00 C ATOM 2392 OE1 GLU B 35 2.114 -68.249 2.702 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.244 -68.129 0.689 1.00 0.00 O ATOM 0 H GLU B 35 -0.899 -64.687 1.856 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.514 -67.153 3.179 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.011 -64.505 3.153 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.617 -65.927 3.979 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.061 -65.683 1.001 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.639 -65.694 1.762 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.286 -64.654 5.158 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.639 -64.343 6.546 1.00 0.00 C ATOM 2402 C PHE B 36 -3.116 -63.996 6.716 1.00 0.00 C ATOM 2403 O PHE B 36 -3.462 -63.077 7.467 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.772 -63.193 7.059 1.00 0.00 C ATOM 2405 CG PHE B 36 0.673 -63.556 7.237 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.586 -63.355 6.216 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.118 -64.092 8.433 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.917 -63.685 6.383 1.00 0.00 C ATOM 2409 CE2 PHE B 36 2.446 -64.423 8.606 1.00 0.00 C ATOM 2410 CZ PHE B 36 3.346 -64.219 7.582 1.00 0.00 C ATOM 0 H PHE B 36 -1.418 -63.885 4.501 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.452 -65.243 7.132 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.844 -62.358 6.363 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.170 -62.848 8.013 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.254 -62.935 5.278 1.00 0.00 H new ATOM 0 HD2 PHE B 36 0.418 -64.253 9.240 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.620 -63.526 5.578 1.00 0.00 H new ATOM 0 HE2 PHE B 36 2.780 -64.842 9.544 1.00 0.00 H new ATOM 0 HZ PHE B 36 4.386 -64.477 7.717 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.983 -64.727 6.025 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.421 -64.487 6.103 1.00 0.00 C ATOM 2422 C LYS B 37 -5.953 -64.777 7.509 1.00 0.00 C ATOM 2423 O LYS B 37 -5.783 -65.878 8.035 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.146 -65.362 5.074 1.00 0.00 C ATOM 2425 CG LYS B 37 -7.635 -65.081 4.955 1.00 0.00 C ATOM 2426 CD LYS B 37 -8.270 -65.939 3.871 1.00 0.00 C ATOM 2427 CE LYS B 37 -9.750 -65.632 3.705 1.00 0.00 C ATOM 2428 NZ LYS B 37 -10.527 -65.966 4.927 1.00 0.00 N ATOM 0 H LYS B 37 -3.716 -65.491 5.404 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.608 -63.436 5.883 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -5.681 -65.217 4.099 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -6.006 -66.409 5.341 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -8.123 -65.277 5.910 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -7.792 -64.027 4.727 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.755 -65.770 2.925 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.143 -66.993 4.120 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -9.877 -64.575 3.472 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -10.145 -66.195 2.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -11.370 -66.515 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -9.935 -66.528 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -10.820 -65.089 5.402 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.601 -63.776 8.107 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.164 -63.925 9.439 1.00 0.00 C ATOM 2444 C GLY B 38 -6.121 -63.909 10.546 1.00 0.00 C ATOM 2445 O GLY B 38 -6.401 -64.331 11.667 1.00 0.00 O ATOM 0 H GLY B 38 -6.746 -62.858 7.687 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.880 -63.122 9.614 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.719 -64.862 9.487 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.920 -63.421 10.245 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.852 -63.387 11.242 1.00 0.00 C ATOM 2451 C VAL B 39 -3.381 -61.960 11.553 1.00 0.00 C ATOM 2452 O VAL B 39 -3.271 -61.577 12.722 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.636 -64.236 10.797 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -1.674 -64.453 11.957 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -3.084 -65.572 10.222 1.00 0.00 C ATOM 0 H VAL B 39 -4.663 -63.048 9.331 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.280 -63.811 12.150 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.114 -63.686 10.014 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -0.828 -65.052 11.621 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -1.316 -63.489 12.318 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -2.189 -64.974 12.764 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -2.210 -66.148 9.917 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -3.638 -66.126 10.979 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -3.724 -65.399 9.357 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.116 -61.166 10.514 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.622 -59.800 10.709 1.00 0.00 C ATOM 2467 C TYR B 40 -3.482 -58.755 10.001 1.00 0.00 C ATOM 2468 O TYR B 40 -3.982 -58.986 8.898 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.182 -59.663 10.191 1.00 0.00 C ATOM 2470 CG TYR B 40 -0.124 -60.371 11.015 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.185 -61.705 10.794 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.581 -59.692 11.999 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.162 -62.344 11.535 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.558 -60.324 12.744 1.00 0.00 C ATOM 2475 CZ TYR B 40 1.845 -61.649 12.508 1.00 0.00 C ATOM 2476 OH TYR B 40 2.817 -62.285 13.246 1.00 0.00 O ATOM 0 H TYR B 40 -3.233 -61.440 9.539 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.665 -59.618 11.783 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.142 -60.048 9.172 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.931 -58.603 10.142 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.346 -62.254 10.030 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.362 -58.651 12.186 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.388 -63.384 11.351 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.094 -59.781 13.508 1.00 0.00 H new ATOM 0 HH TYR B 40 3.259 -61.637 13.833 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.647 -57.605 10.652 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.384 -56.480 10.086 1.00 0.00 C ATOM 2488 C ALA B 41 -3.377 -55.403 9.689 1.00 0.00 C ATOM 2489 O ALA B 41 -2.351 -55.248 10.353 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.401 -55.941 11.084 1.00 0.00 C ATOM 0 H ALA B 41 -3.274 -57.428 11.585 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.942 -56.803 9.207 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.938 -55.103 10.640 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.108 -56.729 11.344 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.885 -55.605 11.984 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.646 -54.660 8.621 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.688 -53.655 8.159 1.00 0.00 C ATOM 2498 C LEU B 42 -3.216 -52.219 8.232 1.00 0.00 C ATOM 2499 O LEU B 42 -4.272 -51.900 7.687 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.277 -53.976 6.716 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.263 -53.017 6.082 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.058 -53.057 6.834 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.054 -53.360 4.614 1.00 0.00 C ATOM 0 H LEU B 42 -4.500 -54.729 8.067 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.833 -53.703 8.833 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.860 -54.983 6.692 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.174 -53.988 6.097 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.661 -52.004 6.147 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.763 -52.369 6.367 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.104 -52.762 7.871 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.464 -54.068 6.804 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.331 -52.670 4.178 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.679 -54.380 4.528 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.002 -53.276 4.082 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.470 -51.363 8.931 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.799 -49.941 9.033 1.00 0.00 C ATOM 2517 C LYS B 43 -1.941 -49.160 8.042 1.00 0.00 C ATOM 2518 O LYS B 43 -0.726 -49.341 8.002 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.544 -49.414 10.450 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.520 -49.920 11.499 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.199 -49.336 12.866 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.171 -49.821 13.931 1.00 0.00 C ATOM 2523 NZ LYS B 43 -5.560 -49.363 13.668 1.00 0.00 N ATOM 0 H LYS B 43 -1.627 -51.633 9.439 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.857 -49.812 8.805 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.533 -49.691 10.750 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.584 -48.325 10.431 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.537 -49.652 11.214 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.478 -51.008 11.545 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.183 -49.611 13.149 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -3.232 -48.248 12.813 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.150 -50.910 13.972 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -3.849 -49.459 14.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -6.152 -49.552 14.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -5.557 -48.342 13.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -5.945 -49.874 12.848 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.558 -48.289 7.253 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.819 -47.517 6.258 1.00 0.00 C ATOM 2539 C VAL B 44 -1.964 -46.011 6.471 1.00 0.00 C ATOM 2540 O VAL B 44 -3.074 -45.485 6.565 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.286 -47.874 4.831 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.518 -47.073 3.788 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.138 -49.368 4.580 1.00 0.00 C ATOM 0 H VAL B 44 -3.560 -48.099 7.281 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.768 -47.779 6.379 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.341 -47.612 4.744 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.867 -47.344 2.792 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.683 -46.008 3.953 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.454 -47.293 3.872 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.472 -49.602 3.569 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.092 -49.654 4.692 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.744 -49.920 5.299 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.826 -45.326 6.541 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.799 -43.880 6.733 1.00 0.00 C ATOM 2555 C ILE B 45 -0.057 -43.193 5.586 1.00 0.00 C ATOM 2556 O ILE B 45 1.049 -43.598 5.217 1.00 0.00 O ATOM 2557 CB ILE B 45 -0.145 -43.495 8.083 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.914 -44.126 9.246 1.00 0.00 C ATOM 2559 CG2 ILE B 45 -0.090 -41.982 8.251 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.203 -45.297 9.882 1.00 0.00 C ATOM 0 H ILE B 45 0.097 -45.754 6.467 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.834 -43.539 6.745 1.00 0.00 H new ATOM 0 HB ILE B 45 0.876 -43.877 8.085 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -1.094 -43.365 10.006 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.889 -44.456 8.888 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.374 -41.739 9.207 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.497 -41.547 7.442 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -1.101 -41.576 8.224 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.809 -45.691 10.698 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.047 -46.077 9.136 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.761 -44.970 10.271 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.677 -42.159 5.019 1.00 0.00 N ATOM 2573 CA ASP B 46 -0.081 -41.412 3.913 1.00 0.00 C ATOM 2574 C ASP B 46 0.800 -40.281 4.436 1.00 0.00 C ATOM 2575 O ASP B 46 0.299 -39.279 4.947 1.00 0.00 O ATOM 2576 CB ASP B 46 -1.164 -40.840 2.997 1.00 0.00 C ATOM 2577 CG ASP B 46 -0.579 -40.062 1.836 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.063 -40.686 0.964 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -0.752 -38.827 1.800 1.00 0.00 O ATOM 0 H ASP B 46 -1.594 -41.819 5.308 1.00 0.00 H new ATOM 0 HA ASP B 46 0.536 -42.104 3.340 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.780 -41.653 2.614 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.820 -40.189 3.575 1.00 0.00 H new ATOM 2584 N VAL B 47 2.111 -40.444 4.302 1.00 0.00 N ATOM 2585 CA VAL B 47 3.062 -39.439 4.771 1.00 0.00 C ATOM 2586 C VAL B 47 3.300 -38.337 3.735 1.00 0.00 C ATOM 2587 O VAL B 47 3.978 -37.351 4.019 1.00 0.00 O ATOM 2588 CB VAL B 47 4.414 -40.080 5.148 1.00 0.00 C ATOM 2589 CG1 VAL B 47 4.237 -41.061 6.298 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.042 -40.770 3.945 1.00 0.00 C ATOM 0 H VAL B 47 2.542 -41.263 3.872 1.00 0.00 H new ATOM 0 HA VAL B 47 2.614 -38.988 5.657 1.00 0.00 H new ATOM 0 HB VAL B 47 5.088 -39.287 5.472 1.00 0.00 H new ATOM 0 HG11 VAL B 47 5.201 -41.503 6.550 1.00 0.00 H new ATOM 0 HG12 VAL B 47 3.840 -40.536 7.167 1.00 0.00 H new ATOM 0 HG13 VAL B 47 3.543 -41.848 6.002 1.00 0.00 H new ATOM 0 HG21 VAL B 47 5.994 -41.214 4.236 1.00 0.00 H new ATOM 0 HG22 VAL B 47 4.373 -41.551 3.583 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.209 -40.040 3.153 1.00 0.00 H new ATOM 2600 N LEU B 48 2.752 -38.515 2.534 1.00 0.00 N ATOM 2601 CA LEU B 48 2.921 -37.532 1.462 1.00 0.00 C ATOM 2602 C LEU B 48 2.229 -36.209 1.797 1.00 0.00 C ATOM 2603 O LEU B 48 2.838 -35.142 1.700 1.00 0.00 O ATOM 2604 CB LEU B 48 2.371 -38.095 0.143 1.00 0.00 C ATOM 2605 CG LEU B 48 2.978 -37.514 -1.144 1.00 0.00 C ATOM 2606 CD1 LEU B 48 2.229 -36.265 -1.583 1.00 0.00 C ATOM 2607 CD2 LEU B 48 4.461 -37.213 -0.963 1.00 0.00 C ATOM 0 H LEU B 48 2.189 -39.326 2.278 1.00 0.00 H new ATOM 0 HA LEU B 48 3.987 -37.332 1.356 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.526 -39.174 0.139 1.00 0.00 H new ATOM 0 HB3 LEU B 48 1.294 -37.928 0.121 1.00 0.00 H new ATOM 0 HG LEU B 48 2.877 -38.266 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU B 48 2.678 -35.873 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU B 48 1.185 -36.514 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU B 48 2.287 -35.511 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU B 48 4.865 -36.803 -1.889 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.590 -36.488 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU B 48 4.991 -38.132 -0.712 1.00 0.00 H new ATOM 2619 N LYS B 49 0.958 -36.282 2.183 1.00 0.00 N ATOM 2620 CA LYS B 49 0.193 -35.081 2.526 1.00 0.00 C ATOM 2621 C LYS B 49 0.655 -34.466 3.847 1.00 0.00 C ATOM 2622 O LYS B 49 0.704 -33.244 3.984 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.303 -35.393 2.588 1.00 0.00 C ATOM 2624 CG LYS B 49 -1.908 -35.741 1.236 1.00 0.00 C ATOM 2625 CD LYS B 49 -1.953 -34.530 0.315 1.00 0.00 C ATOM 2626 CE LYS B 49 -2.611 -34.865 -1.016 1.00 0.00 C ATOM 2627 NZ LYS B 49 -4.035 -35.267 -0.846 1.00 0.00 N ATOM 0 H LYS B 49 0.436 -37.154 2.267 1.00 0.00 H new ATOM 0 HA LYS B 49 0.374 -34.350 1.738 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.464 -36.225 3.274 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.829 -34.532 3.001 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -1.324 -36.533 0.768 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.917 -36.130 1.377 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.502 -33.723 0.800 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -0.940 -34.167 0.140 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.554 -34.000 -1.677 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -2.061 -35.672 -1.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -4.498 -35.306 -1.776 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.080 -36.204 -0.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -4.523 -34.572 -0.246 1.00 0.00 H new ATOM 2641 N ASN B 50 0.986 -35.311 4.816 1.00 0.00 N ATOM 2642 CA ASN B 50 1.434 -34.830 6.118 1.00 0.00 C ATOM 2643 C ASN B 50 2.742 -35.521 6.517 1.00 0.00 C ATOM 2644 O ASN B 50 2.726 -36.576 7.154 1.00 0.00 O ATOM 2645 CB ASN B 50 0.347 -35.074 7.169 1.00 0.00 C ATOM 2646 CG ASN B 50 0.614 -34.328 8.459 1.00 0.00 C ATOM 2647 OD1 ASN B 50 1.321 -33.322 8.469 1.00 0.00 O ATOM 2648 ND2 ASN B 50 0.037 -34.807 9.552 1.00 0.00 N ATOM 0 H ASN B 50 0.953 -36.327 4.727 1.00 0.00 H new ATOM 0 HA ASN B 50 1.620 -33.758 6.056 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -0.618 -34.766 6.768 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.280 -36.142 7.377 1.00 0.00 H new ATOM 0 HD21 ASN B 50 0.172 -34.338 10.447 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -0.542 -35.645 9.498 1.00 0.00 H new ATOM 2655 N PRO B 51 3.892 -34.922 6.144 1.00 0.00 N ATOM 2656 CA PRO B 51 5.224 -35.489 6.423 1.00 0.00 C ATOM 2657 C PRO B 51 5.597 -35.548 7.907 1.00 0.00 C ATOM 2658 O PRO B 51 6.469 -36.329 8.293 1.00 0.00 O ATOM 2659 CB PRO B 51 6.176 -34.549 5.676 1.00 0.00 C ATOM 2660 CG PRO B 51 5.432 -33.263 5.565 1.00 0.00 C ATOM 2661 CD PRO B 51 3.986 -33.640 5.416 1.00 0.00 C ATOM 0 HA PRO B 51 5.266 -36.531 6.106 1.00 0.00 H new ATOM 0 HB2 PRO B 51 7.111 -34.419 6.220 1.00 0.00 H new ATOM 0 HB3 PRO B 51 6.432 -34.944 4.693 1.00 0.00 H new ATOM 0 HG2 PRO B 51 5.586 -32.644 6.449 1.00 0.00 H new ATOM 0 HG3 PRO B 51 5.776 -32.685 4.707 1.00 0.00 H new ATOM 0 HD2 PRO B 51 3.327 -32.885 5.845 1.00 0.00 H new ATOM 0 HD3 PRO B 51 3.705 -33.751 4.369 1.00 0.00 H new ATOM 2669 N GLN B 52 4.949 -34.734 8.740 1.00 0.00 N ATOM 2670 CA GLN B 52 5.256 -34.722 10.172 1.00 0.00 C ATOM 2671 C GLN B 52 4.864 -36.042 10.840 1.00 0.00 C ATOM 2672 O GLN B 52 5.382 -36.378 11.905 1.00 0.00 O ATOM 2673 CB GLN B 52 4.579 -33.539 10.878 1.00 0.00 C ATOM 2674 CG GLN B 52 3.064 -33.637 10.953 1.00 0.00 C ATOM 2675 CD GLN B 52 2.435 -32.413 11.588 1.00 0.00 C ATOM 2676 OE1 GLN B 52 2.735 -32.068 12.729 1.00 0.00 O ATOM 2677 NE2 GLN B 52 1.559 -31.747 10.849 1.00 0.00 N ATOM 0 H GLN B 52 4.218 -34.082 8.455 1.00 0.00 H new ATOM 0 HA GLN B 52 6.335 -34.603 10.269 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.976 -33.460 11.890 1.00 0.00 H new ATOM 0 HB3 GLN B 52 4.846 -32.619 10.357 1.00 0.00 H new ATOM 0 HG2 GLN B 52 2.661 -33.769 9.949 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.788 -34.522 11.526 1.00 0.00 H new ATOM 0 HE21 GLN B 52 1.339 -32.068 9.906 1.00 0.00 H new ATOM 0 HE22 GLN B 52 1.105 -30.914 11.223 1.00 0.00 H new ATOM 2686 N LEU B 53 3.950 -36.786 10.212 1.00 0.00 N ATOM 2687 CA LEU B 53 3.511 -38.075 10.748 1.00 0.00 C ATOM 2688 C LEU B 53 4.674 -39.063 10.778 1.00 0.00 C ATOM 2689 O LEU B 53 4.833 -39.822 11.735 1.00 0.00 O ATOM 2690 CB LEU B 53 2.368 -38.649 9.908 1.00 0.00 C ATOM 2691 CG LEU B 53 1.036 -37.902 10.019 1.00 0.00 C ATOM 2692 CD1 LEU B 53 0.050 -38.417 8.982 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.458 -38.044 11.420 1.00 0.00 C ATOM 0 H LEU B 53 3.502 -36.519 9.336 1.00 0.00 H new ATOM 0 HA LEU B 53 3.153 -37.914 11.765 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.676 -38.656 8.862 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.209 -39.687 10.201 1.00 0.00 H new ATOM 0 HG LEU B 53 1.218 -36.844 9.828 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -0.891 -37.876 9.075 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.459 -38.265 7.983 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.126 -39.481 9.144 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.488 -37.506 11.479 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.291 -39.099 11.639 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.157 -37.629 12.146 1.00 0.00 H new ATOM 2705 N ALA B 54 5.481 -39.044 9.718 1.00 0.00 N ATOM 2706 CA ALA B 54 6.644 -39.921 9.622 1.00 0.00 C ATOM 2707 C ALA B 54 7.663 -39.589 10.709 1.00 0.00 C ATOM 2708 O ALA B 54 8.248 -40.479 11.319 1.00 0.00 O ATOM 2709 CB ALA B 54 7.282 -39.808 8.243 1.00 0.00 C ATOM 0 H ALA B 54 5.350 -38.430 8.914 1.00 0.00 H new ATOM 0 HA ALA B 54 6.311 -40.948 9.768 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.148 -40.468 8.187 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.557 -40.096 7.482 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.599 -38.779 8.072 1.00 0.00 H new ATOM 2715 N GLU B 55 7.847 -38.295 10.952 1.00 0.00 N ATOM 2716 CA GLU B 55 8.787 -37.810 11.963 1.00 0.00 C ATOM 2717 C GLU B 55 8.379 -38.274 13.362 1.00 0.00 C ATOM 2718 O GLU B 55 9.227 -38.588 14.197 1.00 0.00 O ATOM 2719 CB GLU B 55 8.863 -36.282 11.922 1.00 0.00 C ATOM 2720 CG GLU B 55 9.557 -35.741 10.679 1.00 0.00 C ATOM 2721 CD GLU B 55 9.431 -34.235 10.547 1.00 0.00 C ATOM 2722 OE1 GLU B 55 8.556 -33.649 11.219 1.00 0.00 O ATOM 2723 OE2 GLU B 55 10.209 -33.642 9.773 1.00 0.00 O ATOM 0 H GLU B 55 7.352 -37.553 10.457 1.00 0.00 H new ATOM 0 HA GLU B 55 9.769 -38.225 11.738 1.00 0.00 H new ATOM 0 HB2 GLU B 55 7.853 -35.875 11.971 1.00 0.00 H new ATOM 0 HB3 GLU B 55 9.392 -35.929 12.807 1.00 0.00 H new ATOM 0 HG2 GLU B 55 10.612 -36.012 10.710 1.00 0.00 H new ATOM 0 HG3 GLU B 55 9.132 -36.216 9.795 1.00 0.00 H new ATOM 2730 N GLU B 56 7.071 -38.315 13.595 1.00 0.00 N ATOM 2731 CA GLU B 56 6.521 -38.725 14.885 1.00 0.00 C ATOM 2732 C GLU B 56 6.877 -40.178 15.208 1.00 0.00 C ATOM 2733 O GLU B 56 7.154 -40.511 16.358 1.00 0.00 O ATOM 2734 CB GLU B 56 5.001 -38.545 14.898 1.00 0.00 C ATOM 2735 CG GLU B 56 4.557 -37.090 14.913 1.00 0.00 C ATOM 2736 CD GLU B 56 3.062 -36.930 14.725 1.00 0.00 C ATOM 2737 OE1 GLU B 56 2.408 -37.905 14.295 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.543 -35.832 15.010 1.00 0.00 O ATOM 0 H GLU B 56 6.366 -38.067 12.901 1.00 0.00 H new ATOM 0 HA GLU B 56 6.964 -38.089 15.651 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.579 -39.035 14.021 1.00 0.00 H new ATOM 0 HB3 GLU B 56 4.592 -39.049 15.773 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.850 -36.635 15.859 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.078 -36.548 14.124 1.00 0.00 H new ATOM 2745 N ASP B 57 6.865 -41.039 14.193 1.00 0.00 N ATOM 2746 CA ASP B 57 7.186 -42.452 14.397 1.00 0.00 C ATOM 2747 C ASP B 57 8.622 -42.772 13.976 1.00 0.00 C ATOM 2748 O ASP B 57 8.959 -43.934 13.748 1.00 0.00 O ATOM 2749 CB ASP B 57 6.207 -43.343 13.630 1.00 0.00 C ATOM 2750 CG ASP B 57 5.969 -44.671 14.324 1.00 0.00 C ATOM 2751 OD1 ASP B 57 6.501 -44.866 15.439 1.00 0.00 O ATOM 2752 OD2 ASP B 57 5.248 -45.516 13.754 1.00 0.00 O ATOM 0 H ASP B 57 6.639 -40.788 13.230 1.00 0.00 H new ATOM 0 HA ASP B 57 7.094 -42.655 15.464 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.257 -42.820 13.516 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.594 -43.524 12.627 1.00 0.00 H new ATOM 2757 N LYS B 58 9.455 -41.730 13.874 1.00 0.00 N ATOM 2758 CA LYS B 58 10.869 -41.875 13.496 1.00 0.00 C ATOM 2759 C LYS B 58 11.049 -42.588 12.150 1.00 0.00 C ATOM 2760 O LYS B 58 11.892 -43.476 12.013 1.00 0.00 O ATOM 2761 CB LYS B 58 11.642 -42.614 14.595 1.00 0.00 C ATOM 2762 CG LYS B 58 11.653 -41.879 15.928 1.00 0.00 C ATOM 2763 CD LYS B 58 12.482 -42.614 16.972 1.00 0.00 C ATOM 2764 CE LYS B 58 11.822 -43.918 17.397 1.00 0.00 C ATOM 2765 NZ LYS B 58 10.502 -43.689 18.048 1.00 0.00 N ATOM 0 H LYS B 58 9.172 -40.766 14.050 1.00 0.00 H new ATOM 0 HA LYS B 58 11.272 -40.869 13.382 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.202 -43.601 14.737 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.669 -42.768 14.265 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.054 -40.875 15.786 1.00 0.00 H new ATOM 0 HG3 LYS B 58 10.631 -41.766 16.289 1.00 0.00 H new ATOM 0 HD2 LYS B 58 13.473 -42.822 16.569 1.00 0.00 H new ATOM 0 HD3 LYS B 58 12.620 -41.974 17.844 1.00 0.00 H new ATOM 0 HE2 LYS B 58 11.690 -44.558 16.525 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.479 -44.449 18.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 10.221 -44.542 18.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 10.574 -42.887 18.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 9.789 -43.478 17.321 1.00 0.00 H new ATOM 2779 N ILE B 59 10.263 -42.186 11.160 1.00 0.00 N ATOM 2780 CA ILE B 59 10.339 -42.773 9.827 1.00 0.00 C ATOM 2781 C ILE B 59 11.044 -41.812 8.868 1.00 0.00 C ATOM 2782 O ILE B 59 10.576 -40.696 8.640 1.00 0.00 O ATOM 2783 CB ILE B 59 8.931 -43.100 9.280 1.00 0.00 C ATOM 2784 CG1 ILE B 59 8.187 -44.050 10.227 1.00 0.00 C ATOM 2785 CG2 ILE B 59 9.016 -43.696 7.883 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.874 -45.389 10.422 1.00 0.00 C ATOM 0 H ILE B 59 9.561 -41.452 11.255 1.00 0.00 H new ATOM 0 HA ILE B 59 10.907 -43.700 9.903 1.00 0.00 H new ATOM 0 HB ILE B 59 8.369 -42.168 9.218 1.00 0.00 H new ATOM 0 HG12 ILE B 59 8.075 -43.566 11.197 1.00 0.00 H new ATOM 0 HG13 ILE B 59 7.183 -44.221 9.839 1.00 0.00 H new ATOM 0 HG21 ILE B 59 8.012 -43.917 7.520 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.495 -42.983 7.212 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.601 -44.615 7.914 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.287 -46.003 11.104 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.962 -45.896 9.461 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.868 -45.230 10.841 1.00 0.00 H new ATOM 2798 N LEU B 60 12.173 -42.247 8.313 1.00 0.00 N ATOM 2799 CA LEU B 60 12.939 -41.410 7.392 1.00 0.00 C ATOM 2800 C LEU B 60 12.768 -41.833 5.933 1.00 0.00 C ATOM 2801 O LEU B 60 13.191 -41.118 5.025 1.00 0.00 O ATOM 2802 CB LEU B 60 14.424 -41.437 7.767 1.00 0.00 C ATOM 2803 CG LEU B 60 14.753 -40.942 9.180 1.00 0.00 C ATOM 2804 CD1 LEU B 60 16.240 -41.088 9.464 1.00 0.00 C ATOM 2805 CD2 LEU B 60 14.318 -39.493 9.356 1.00 0.00 C ATOM 0 H LEU B 60 12.576 -43.168 8.483 1.00 0.00 H new ATOM 0 HA LEU B 60 12.549 -40.396 7.485 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.789 -42.459 7.664 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.974 -40.828 7.049 1.00 0.00 H new ATOM 0 HG LEU B 60 14.203 -41.555 9.894 1.00 0.00 H new ATOM 0 HD11 LEU B 60 16.455 -40.732 10.471 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.525 -42.137 9.382 1.00 0.00 H new ATOM 0 HD13 LEU B 60 16.808 -40.500 8.743 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.560 -39.160 10.365 1.00 0.00 H new ATOM 0 HD22 LEU B 60 14.839 -38.866 8.633 1.00 0.00 H new ATOM 0 HD23 LEU B 60 13.243 -39.414 9.196 1.00 0.00 H new ATOM 2817 N ALA B 61 12.147 -42.988 5.702 1.00 0.00 N ATOM 2818 CA ALA B 61 11.949 -43.480 4.340 1.00 0.00 C ATOM 2819 C ALA B 61 10.693 -44.337 4.225 1.00 0.00 C ATOM 2820 O ALA B 61 10.276 -44.971 5.191 1.00 0.00 O ATOM 2821 CB ALA B 61 13.165 -44.275 3.886 1.00 0.00 C ATOM 0 H ALA B 61 11.775 -43.596 6.432 1.00 0.00 H new ATOM 0 HA ALA B 61 11.821 -42.613 3.693 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.005 -44.636 2.870 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.047 -43.635 3.909 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.315 -45.124 4.553 1.00 0.00 H new ATOM 2827 N THR B 62 10.101 -44.351 3.034 1.00 0.00 N ATOM 2828 CA THR B 62 8.894 -45.131 2.768 1.00 0.00 C ATOM 2829 C THR B 62 9.047 -45.910 1.464 1.00 0.00 C ATOM 2830 O THR B 62 9.805 -45.498 0.585 1.00 0.00 O ATOM 2831 CB THR B 62 7.651 -44.219 2.672 1.00 0.00 C ATOM 2832 OG1 THR B 62 7.833 -43.245 1.636 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.383 -43.514 3.994 1.00 0.00 C ATOM 0 H THR B 62 10.442 -43.825 2.229 1.00 0.00 H new ATOM 0 HA THR B 62 8.757 -45.825 3.598 1.00 0.00 H new ATOM 0 HB THR B 62 6.792 -44.847 2.435 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.039 -42.673 1.582 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.502 -42.879 3.896 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.210 -44.256 4.774 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.244 -42.901 4.261 1.00 0.00 H new ATOM 2841 N PRO B 63 8.331 -47.046 1.302 1.00 0.00 N ATOM 2842 CA PRO B 63 7.408 -47.589 2.316 1.00 0.00 C ATOM 2843 C PRO B 63 8.128 -48.171 3.535 1.00 0.00 C ATOM 2844 O PRO B 63 9.256 -48.652 3.436 1.00 0.00 O ATOM 2845 CB PRO B 63 6.670 -48.693 1.555 1.00 0.00 C ATOM 2846 CG PRO B 63 7.628 -49.125 0.500 1.00 0.00 C ATOM 2847 CD PRO B 63 8.366 -47.884 0.088 1.00 0.00 C ATOM 0 HA PRO B 63 6.760 -46.815 2.726 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.406 -49.520 2.214 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.742 -48.323 1.120 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.315 -49.881 0.881 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.104 -49.568 -0.347 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.388 -48.107 -0.217 1.00 0.00 H new ATOM 0 HD3 PRO B 63 7.883 -47.390 -0.755 1.00 0.00 H new ATOM 2855 N THR B 64 7.464 -48.121 4.687 1.00 0.00 N ATOM 2856 CA THR B 64 8.041 -48.635 5.923 1.00 0.00 C ATOM 2857 C THR B 64 7.039 -49.472 6.710 1.00 0.00 C ATOM 2858 O THR B 64 5.882 -49.078 6.874 1.00 0.00 O ATOM 2859 CB THR B 64 8.526 -47.490 6.829 1.00 0.00 C ATOM 2860 OG1 THR B 64 8.157 -46.229 6.260 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.033 -47.550 7.020 1.00 0.00 C ATOM 0 H THR B 64 6.527 -47.730 4.789 1.00 0.00 H new ATOM 0 HA THR B 64 8.884 -49.261 5.629 1.00 0.00 H new ATOM 0 HB THR B 64 8.052 -47.600 7.804 1.00 0.00 H new ATOM 0 HG1 THR B 64 8.953 -45.789 5.895 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.351 -46.730 7.664 1.00 0.00 H new ATOM 0 HG22 THR B 64 10.304 -48.500 7.481 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.526 -47.463 6.052 1.00 0.00 H new ATOM 2869 N LEU B 65 7.491 -50.623 7.196 1.00 0.00 N ATOM 2870 CA LEU B 65 6.640 -51.505 7.988 1.00 0.00 C ATOM 2871 C LEU B 65 6.967 -51.377 9.469 1.00 0.00 C ATOM 2872 O LEU B 65 8.118 -51.525 9.881 1.00 0.00 O ATOM 2873 CB LEU B 65 6.800 -52.964 7.546 1.00 0.00 C ATOM 2874 CG LEU B 65 6.164 -53.317 6.202 1.00 0.00 C ATOM 2875 CD1 LEU B 65 6.626 -54.691 5.739 1.00 0.00 C ATOM 2876 CD2 LEU B 65 4.647 -53.280 6.313 1.00 0.00 C ATOM 0 H LEU B 65 8.441 -50.967 7.056 1.00 0.00 H new ATOM 0 HA LEU B 65 5.605 -51.203 7.825 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.864 -53.196 7.497 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.368 -53.607 8.313 1.00 0.00 H new ATOM 0 HG LEU B 65 6.480 -52.580 5.464 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.164 -54.926 4.780 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.710 -54.692 5.629 1.00 0.00 H new ATOM 0 HD13 LEU B 65 6.335 -55.440 6.476 1.00 0.00 H new ATOM 0 HD21 LEU B 65 4.205 -53.533 5.349 1.00 0.00 H new ATOM 0 HD22 LEU B 65 4.319 -54.000 7.063 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.328 -52.280 6.607 1.00 0.00 H new ATOM 2888 N ALA B 66 5.943 -51.092 10.261 1.00 0.00 N ATOM 2889 CA ALA B 66 6.101 -50.942 11.697 1.00 0.00 C ATOM 2890 C ALA B 66 5.405 -52.076 12.441 1.00 0.00 C ATOM 2891 O ALA B 66 4.219 -52.338 12.227 1.00 0.00 O ATOM 2892 CB ALA B 66 5.544 -49.596 12.145 1.00 0.00 C ATOM 0 H ALA B 66 4.988 -50.960 9.928 1.00 0.00 H new ATOM 0 HA ALA B 66 7.164 -50.983 11.933 1.00 0.00 H new ATOM 0 HB1 ALA B 66 5.667 -49.492 13.223 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.081 -48.793 11.640 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.485 -49.538 11.893 1.00 0.00 H new ATOM 2898 N LYS B 67 6.149 -52.748 13.310 1.00 0.00 N ATOM 2899 CA LYS B 67 5.604 -53.846 14.097 1.00 0.00 C ATOM 2900 C LYS B 67 5.076 -53.326 15.426 1.00 0.00 C ATOM 2901 O LYS B 67 5.813 -52.708 16.194 1.00 0.00 O ATOM 2902 CB LYS B 67 6.679 -54.907 14.349 1.00 0.00 C ATOM 2903 CG LYS B 67 6.203 -56.082 15.190 1.00 0.00 C ATOM 2904 CD LYS B 67 7.316 -57.094 15.412 1.00 0.00 C ATOM 2905 CE LYS B 67 6.854 -58.251 16.280 1.00 0.00 C ATOM 2906 NZ LYS B 67 7.938 -59.248 16.497 1.00 0.00 N ATOM 0 H LYS B 67 7.134 -52.551 13.488 1.00 0.00 H new ATOM 0 HA LYS B 67 4.785 -54.298 13.538 1.00 0.00 H new ATOM 0 HB2 LYS B 67 7.037 -55.281 13.390 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.528 -54.438 14.846 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.842 -55.720 16.152 1.00 0.00 H new ATOM 0 HG3 LYS B 67 5.361 -56.567 14.696 1.00 0.00 H new ATOM 0 HD2 LYS B 67 7.660 -57.475 14.450 1.00 0.00 H new ATOM 0 HD3 LYS B 67 8.167 -56.602 15.883 1.00 0.00 H new ATOM 0 HE2 LYS B 67 6.513 -57.870 17.243 1.00 0.00 H new ATOM 0 HE3 LYS B 67 6.000 -58.739 15.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 7.551 -60.208 16.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 8.688 -59.105 15.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 8.334 -59.128 17.451 1.00 0.00 H new ATOM 2920 N VAL B 68 3.796 -53.564 15.687 1.00 0.00 N ATOM 2921 CA VAL B 68 3.184 -53.126 16.932 1.00 0.00 C ATOM 2922 C VAL B 68 2.898 -54.324 17.831 1.00 0.00 C ATOM 2923 O VAL B 68 3.420 -54.422 18.942 1.00 0.00 O ATOM 2924 CB VAL B 68 1.875 -52.350 16.676 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.342 -51.739 17.966 1.00 0.00 C ATOM 2926 CG2 VAL B 68 2.091 -51.275 15.619 1.00 0.00 C ATOM 0 H VAL B 68 3.165 -54.056 15.055 1.00 0.00 H new ATOM 0 HA VAL B 68 3.888 -52.457 17.427 1.00 0.00 H new ATOM 0 HB VAL B 68 1.129 -53.053 16.305 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.419 -51.198 17.758 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.143 -52.531 18.689 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.082 -51.051 18.376 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.158 -50.737 15.451 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.855 -50.577 15.961 1.00 0.00 H new ATOM 0 HG23 VAL B 68 2.415 -51.740 14.688 1.00 0.00 H new ATOM 2936 N LEU B 69 2.069 -55.238 17.340 1.00 0.00 N ATOM 2937 CA LEU B 69 1.718 -56.436 18.091 1.00 0.00 C ATOM 2938 C LEU B 69 1.794 -57.665 17.189 1.00 0.00 C ATOM 2939 O LEU B 69 1.467 -57.580 16.003 1.00 0.00 O ATOM 2940 CB LEU B 69 0.297 -56.310 18.659 1.00 0.00 C ATOM 2941 CG LEU B 69 0.074 -55.160 19.646 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.407 -55.008 19.962 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.866 -55.389 20.925 1.00 0.00 C ATOM 0 H LEU B 69 1.627 -55.171 16.423 1.00 0.00 H new ATOM 0 HA LEU B 69 2.426 -56.547 18.912 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.397 -56.190 17.827 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.040 -57.245 19.156 1.00 0.00 H new ATOM 0 HG LEU B 69 0.427 -54.239 19.182 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.547 -54.186 20.665 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.955 -54.797 19.044 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.781 -55.931 20.404 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.694 -54.561 21.613 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.544 -56.320 21.391 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.928 -55.450 20.689 1.00 0.00 H new ATOM 2955 N PRO B 70 2.224 -58.827 17.722 1.00 0.00 N ATOM 2956 CA PRO B 70 2.669 -58.982 19.117 1.00 0.00 C ATOM 2957 C PRO B 70 4.037 -58.338 19.356 1.00 0.00 C ATOM 2958 O PRO B 70 4.817 -58.183 18.424 1.00 0.00 O ATOM 2959 CB PRO B 70 2.764 -60.509 19.301 1.00 0.00 C ATOM 2960 CG PRO B 70 2.094 -61.096 18.103 1.00 0.00 C ATOM 2961 CD PRO B 70 2.300 -60.102 17.002 1.00 0.00 C ATOM 0 HA PRO B 70 1.988 -58.497 19.817 1.00 0.00 H new ATOM 0 HB2 PRO B 70 3.803 -60.833 19.368 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.272 -60.825 20.221 1.00 0.00 H new ATOM 0 HG2 PRO B 70 2.527 -62.062 17.845 1.00 0.00 H new ATOM 0 HG3 PRO B 70 1.033 -61.262 18.289 1.00 0.00 H new ATOM 0 HD2 PRO B 70 3.263 -60.234 16.508 1.00 0.00 H new ATOM 0 HD3 PRO B 70 1.533 -60.182 16.232 1.00 0.00 H new ATOM 2969 N PRO B 71 4.339 -57.937 20.602 1.00 0.00 N ATOM 2970 CA PRO B 71 5.634 -57.328 20.948 1.00 0.00 C ATOM 2971 C PRO B 71 6.765 -58.362 20.981 1.00 0.00 C ATOM 2972 O PRO B 71 6.503 -59.566 21.011 1.00 0.00 O ATOM 2973 CB PRO B 71 5.377 -56.740 22.337 1.00 0.00 C ATOM 2974 CG PRO B 71 4.332 -57.626 22.923 1.00 0.00 C ATOM 2975 CD PRO B 71 3.445 -58.031 21.774 1.00 0.00 C ATOM 0 HA PRO B 71 5.960 -56.587 20.218 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.283 -56.739 22.943 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.034 -55.707 22.275 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.781 -58.499 23.397 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.762 -57.103 23.691 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.056 -59.041 21.903 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.585 -57.369 21.677 1.00 0.00 H new ATOM 2983 N PRO B 72 8.047 -57.923 20.989 1.00 0.00 N ATOM 2984 CA PRO B 72 8.444 -56.500 20.993 1.00 0.00 C ATOM 2985 C PRO B 72 8.234 -55.791 19.659 1.00 0.00 C ATOM 2986 O PRO B 72 8.114 -56.424 18.613 1.00 0.00 O ATOM 2987 CB PRO B 72 9.935 -56.561 21.330 1.00 0.00 C ATOM 2988 CG PRO B 72 10.382 -57.874 20.790 1.00 0.00 C ATOM 2989 CD PRO B 72 9.226 -58.814 21.001 1.00 0.00 C ATOM 0 HA PRO B 72 7.838 -55.926 21.694 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.480 -55.736 20.871 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.103 -56.495 22.405 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.636 -57.797 19.733 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.274 -58.227 21.307 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.170 -59.564 20.212 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.313 -59.351 21.946 1.00 0.00 H new ATOM 2997 N VAL B 73 8.198 -54.462 19.712 1.00 0.00 N ATOM 2998 CA VAL B 73 8.000 -53.645 18.523 1.00 0.00 C ATOM 2999 C VAL B 73 9.317 -53.411 17.779 1.00 0.00 C ATOM 3000 O VAL B 73 10.392 -53.404 18.383 1.00 0.00 O ATOM 3001 CB VAL B 73 7.367 -52.281 18.889 1.00 0.00 C ATOM 3002 CG1 VAL B 73 6.009 -52.479 19.543 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.287 -51.481 19.803 1.00 0.00 C ATOM 0 H VAL B 73 8.304 -53.927 20.574 1.00 0.00 H new ATOM 0 HA VAL B 73 7.321 -54.192 17.868 1.00 0.00 H new ATOM 0 HB VAL B 73 7.228 -51.716 17.967 1.00 0.00 H new ATOM 0 HG11 VAL B 73 5.580 -51.508 19.793 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.346 -53.002 18.854 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.126 -53.069 20.452 1.00 0.00 H new ATOM 0 HG21 VAL B 73 7.819 -50.527 20.045 1.00 0.00 H new ATOM 0 HG22 VAL B 73 8.465 -52.041 20.721 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.236 -51.302 19.297 1.00 0.00 H new ATOM 3013 N ARG B 74 9.225 -53.221 16.463 1.00 0.00 N ATOM 3014 CA ARG B 74 10.402 -52.981 15.631 1.00 0.00 C ATOM 3015 C ARG B 74 10.008 -52.270 14.338 1.00 0.00 C ATOM 3016 O ARG B 74 8.829 -52.239 13.973 1.00 0.00 O ATOM 3017 CB ARG B 74 11.131 -54.293 15.308 1.00 0.00 C ATOM 3018 CG ARG B 74 10.347 -55.236 14.406 1.00 0.00 C ATOM 3019 CD ARG B 74 11.183 -56.437 13.996 1.00 0.00 C ATOM 3020 NE ARG B 74 12.308 -56.055 13.144 1.00 0.00 N ATOM 3021 CZ ARG B 74 13.234 -56.907 12.716 1.00 0.00 C ATOM 3022 NH1 ARG B 74 13.168 -58.189 13.057 1.00 0.00 N ATOM 3023 NH2 ARG B 74 14.224 -56.479 11.945 1.00 0.00 N ATOM 0 H ARG B 74 8.344 -53.229 15.949 1.00 0.00 H new ATOM 0 HA ARG B 74 11.082 -52.342 16.194 1.00 0.00 H new ATOM 0 HB2 ARG B 74 12.083 -54.059 14.831 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.360 -54.808 16.241 1.00 0.00 H new ATOM 0 HG2 ARG B 74 9.450 -55.575 14.924 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.017 -54.700 13.516 1.00 0.00 H new ATOM 0 HD2 ARG B 74 11.558 -56.940 14.888 1.00 0.00 H new ATOM 0 HD3 ARG B 74 10.554 -57.153 13.467 1.00 0.00 H new ATOM 0 HE ARG B 74 12.387 -55.078 12.862 1.00 0.00 H new ATOM 0 HH11 ARG B 74 12.406 -58.521 13.648 1.00 0.00 H new ATOM 0 HH12 ARG B 74 13.879 -58.842 12.728 1.00 0.00 H new ATOM 0 HH21 ARG B 74 14.275 -55.495 11.680 1.00 0.00 H new ATOM 0 HH22 ARG B 74 14.934 -57.133 11.617 1.00 0.00 H new ATOM 3037 N ARG B 75 10.990 -51.689 13.659 1.00 0.00 N ATOM 3038 CA ARG B 75 10.739 -50.985 12.406 1.00 0.00 C ATOM 3039 C ARG B 75 11.517 -51.634 11.266 1.00 0.00 C ATOM 3040 O ARG B 75 12.692 -51.972 11.420 1.00 0.00 O ATOM 3041 CB ARG B 75 11.134 -49.511 12.533 1.00 0.00 C ATOM 3042 CG ARG B 75 10.367 -48.764 13.613 1.00 0.00 C ATOM 3043 CD ARG B 75 8.909 -48.569 13.230 1.00 0.00 C ATOM 3044 NE ARG B 75 8.168 -47.827 14.248 1.00 0.00 N ATOM 3045 CZ ARG B 75 7.550 -48.403 15.279 1.00 0.00 C ATOM 3046 NH1 ARG B 75 7.580 -49.722 15.426 1.00 0.00 N ATOM 3047 NH2 ARG B 75 6.900 -47.654 16.161 1.00 0.00 N ATOM 0 H ARG B 75 11.966 -51.691 13.954 1.00 0.00 H new ATOM 0 HA ARG B 75 9.673 -51.047 12.186 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.201 -49.447 12.747 1.00 0.00 H new ATOM 0 HB3 ARG B 75 10.971 -49.016 11.576 1.00 0.00 H new ATOM 0 HG2 ARG B 75 10.427 -49.316 14.551 1.00 0.00 H new ATOM 0 HG3 ARG B 75 10.832 -47.793 13.785 1.00 0.00 H new ATOM 0 HD2 ARG B 75 8.852 -48.037 12.281 1.00 0.00 H new ATOM 0 HD3 ARG B 75 8.441 -49.542 13.079 1.00 0.00 H new ATOM 0 HE ARG B 75 8.121 -46.811 14.165 1.00 0.00 H new ATOM 0 HH11 ARG B 75 8.078 -50.299 14.748 1.00 0.00 H new ATOM 0 HH12 ARG B 75 7.106 -50.158 16.217 1.00 0.00 H new ATOM 0 HH21 ARG B 75 6.874 -46.641 16.049 1.00 0.00 H new ATOM 0 HH22 ARG B 75 6.426 -48.092 16.951 1.00 0.00 H new ATOM 3061 N ILE B 76 10.861 -51.809 10.126 1.00 0.00 N ATOM 3062 CA ILE B 76 11.498 -52.418 8.964 1.00 0.00 C ATOM 3063 C ILE B 76 11.597 -51.412 7.819 1.00 0.00 C ATOM 3064 O ILE B 76 10.585 -50.873 7.362 1.00 0.00 O ATOM 3065 CB ILE B 76 10.719 -53.666 8.487 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.639 -54.706 9.610 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.372 -54.273 7.249 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.688 -55.848 9.316 1.00 0.00 C ATOM 0 H ILE B 76 9.888 -51.538 9.981 1.00 0.00 H new ATOM 0 HA ILE B 76 12.500 -52.726 9.263 1.00 0.00 H new ATOM 0 HB ILE B 76 9.708 -53.356 8.223 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.635 -55.111 9.789 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.326 -54.212 10.529 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.807 -55.149 6.932 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.382 -53.537 6.445 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.395 -54.567 7.484 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.684 -56.544 10.155 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.683 -55.455 9.166 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.012 -56.368 8.415 1.00 0.00 H new ATOM 3080 N ILE B 77 12.819 -51.165 7.358 1.00 0.00 N ATOM 3081 CA ILE B 77 13.056 -50.227 6.268 1.00 0.00 C ATOM 3082 C ILE B 77 13.664 -50.953 5.069 1.00 0.00 C ATOM 3083 O ILE B 77 14.693 -51.618 5.197 1.00 0.00 O ATOM 3084 CB ILE B 77 13.999 -49.083 6.707 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.402 -48.326 7.895 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.262 -48.126 5.549 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.359 -47.349 8.539 1.00 0.00 C ATOM 0 H ILE B 77 13.664 -51.604 7.725 1.00 0.00 H new ATOM 0 HA ILE B 77 12.095 -49.796 5.987 1.00 0.00 H new ATOM 0 HB ILE B 77 14.949 -49.522 7.013 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.516 -47.786 7.562 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.073 -49.046 8.645 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.928 -47.329 5.880 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.727 -48.669 4.726 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.319 -47.695 5.212 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.864 -46.851 9.373 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.235 -47.885 8.904 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.669 -46.605 7.805 1.00 0.00 H new ATOM 3099 N GLY B 78 13.024 -50.831 3.911 1.00 0.00 N ATOM 3100 CA GLY B 78 13.528 -51.483 2.718 1.00 0.00 C ATOM 3101 C GLY B 78 12.621 -51.280 1.525 1.00 0.00 C ATOM 3102 O GLY B 78 11.615 -50.576 1.615 1.00 0.00 O ATOM 0 H GLY B 78 12.167 -50.294 3.778 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.520 -51.096 2.487 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.639 -52.550 2.910 1.00 0.00 H new ATOM 3106 N ASP B 79 12.974 -51.897 0.402 1.00 0.00 N ATOM 3107 CA ASP B 79 12.178 -51.781 -0.815 1.00 0.00 C ATOM 3108 C ASP B 79 11.092 -52.851 -0.840 1.00 0.00 C ATOM 3109 O ASP B 79 11.376 -54.029 -1.049 1.00 0.00 O ATOM 3110 CB ASP B 79 13.069 -51.909 -2.054 1.00 0.00 C ATOM 3111 CG ASP B 79 12.312 -51.661 -3.343 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.222 -51.049 -3.285 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.803 -52.081 -4.409 1.00 0.00 O ATOM 0 H ASP B 79 13.805 -52.482 0.309 1.00 0.00 H new ATOM 0 HA ASP B 79 11.706 -50.798 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.894 -51.200 -1.979 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.507 -52.907 -2.080 1.00 0.00 H new ATOM 3118 N LEU B 80 9.846 -52.431 -0.637 1.00 0.00 N ATOM 3119 CA LEU B 80 8.719 -53.358 -0.620 1.00 0.00 C ATOM 3120 C LEU B 80 8.120 -53.559 -2.012 1.00 0.00 C ATOM 3121 O LEU B 80 7.115 -54.251 -2.166 1.00 0.00 O ATOM 3122 CB LEU B 80 7.640 -52.873 0.351 1.00 0.00 C ATOM 3123 CG LEU B 80 8.087 -52.736 1.812 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.954 -52.194 2.667 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.570 -54.073 2.359 1.00 0.00 C ATOM 0 H LEU B 80 9.592 -51.455 -0.482 1.00 0.00 H new ATOM 0 HA LEU B 80 9.100 -54.322 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.274 -51.905 0.008 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.799 -53.565 0.309 1.00 0.00 H new ATOM 0 HG LEU B 80 8.918 -52.032 1.847 1.00 0.00 H new ATOM 0 HD11 LEU B 80 7.289 -52.103 3.700 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.654 -51.214 2.295 1.00 0.00 H new ATOM 0 HD13 LEU B 80 6.104 -52.875 2.620 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.882 -53.951 3.396 1.00 0.00 H new ATOM 0 HD22 LEU B 80 7.761 -54.801 2.307 1.00 0.00 H new ATOM 0 HD23 LEU B 80 9.414 -54.425 1.766 1.00 0.00 H new ATOM 3137 N SER B 81 8.725 -52.933 -3.022 1.00 0.00 N ATOM 3138 CA SER B 81 8.256 -53.072 -4.400 1.00 0.00 C ATOM 3139 C SER B 81 8.406 -54.519 -4.871 1.00 0.00 C ATOM 3140 O SER B 81 7.611 -55.013 -5.671 1.00 0.00 O ATOM 3141 CB SER B 81 9.035 -52.142 -5.333 1.00 0.00 C ATOM 3142 OG SER B 81 8.810 -50.780 -5.010 1.00 0.00 O ATOM 0 H SER B 81 9.538 -52.327 -2.912 1.00 0.00 H new ATOM 0 HA SER B 81 7.202 -52.795 -4.428 1.00 0.00 H new ATOM 0 HB2 SER B 81 10.100 -52.363 -5.264 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.738 -52.327 -6.365 1.00 0.00 H new ATOM 0 HG SER B 81 9.505 -50.471 -4.392 1.00 0.00 H new ATOM 3148 N ASN B 82 9.446 -55.186 -4.374 1.00 0.00 N ATOM 3149 CA ASN B 82 9.711 -56.577 -4.725 1.00 0.00 C ATOM 3150 C ASN B 82 8.890 -57.514 -3.840 1.00 0.00 C ATOM 3151 O ASN B 82 9.051 -57.525 -2.618 1.00 0.00 O ATOM 3152 CB ASN B 82 11.207 -56.889 -4.580 1.00 0.00 C ATOM 3153 CG ASN B 82 11.574 -58.282 -5.069 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.731 -59.025 -5.574 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.841 -58.647 -4.918 1.00 0.00 N ATOM 0 H ASN B 82 10.121 -54.782 -3.724 1.00 0.00 H new ATOM 0 HA ASN B 82 9.420 -56.733 -5.764 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.782 -56.151 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.493 -56.790 -3.533 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.146 -59.571 -5.225 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.510 -58.004 -4.495 1.00 0.00 H new ATOM 3162 N ARG B 83 8.019 -58.298 -4.471 1.00 0.00 N ATOM 3163 CA ARG B 83 7.158 -59.243 -3.760 1.00 0.00 C ATOM 3164 C ARG B 83 7.990 -60.268 -2.986 1.00 0.00 C ATOM 3165 O ARG B 83 7.602 -60.684 -1.892 1.00 0.00 O ATOM 3166 CB ARG B 83 6.198 -59.937 -4.734 1.00 0.00 C ATOM 3167 CG ARG B 83 5.189 -60.855 -4.063 1.00 0.00 C ATOM 3168 CD ARG B 83 4.220 -61.451 -5.072 1.00 0.00 C ATOM 3169 NE ARG B 83 4.884 -62.354 -6.008 1.00 0.00 N ATOM 3170 CZ ARG B 83 4.274 -62.929 -7.040 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.985 -62.703 -7.262 1.00 0.00 N ATOM 3172 NH2 ARG B 83 4.952 -63.734 -7.848 1.00 0.00 N ATOM 0 H ARG B 83 7.890 -58.298 -5.483 1.00 0.00 H new ATOM 0 HA ARG B 83 6.564 -58.684 -3.037 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.661 -59.177 -5.301 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.780 -60.517 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.714 -61.657 -3.544 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.633 -60.297 -3.309 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.435 -61.992 -4.543 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.736 -60.647 -5.627 1.00 0.00 H new ATOM 0 HE ARG B 83 5.873 -62.555 -5.862 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.461 -62.087 -6.640 1.00 0.00 H new ATOM 0 HH12 ARG B 83 2.519 -63.145 -8.054 1.00 0.00 H new ATOM 0 HH21 ARG B 83 5.942 -63.912 -7.678 1.00 0.00 H new ATOM 0 HH22 ARG B 83 4.483 -64.175 -8.640 1.00 0.00 H new ATOM 3186 N GLU B 84 9.130 -60.670 -3.550 1.00 0.00 N ATOM 3187 CA GLU B 84 10.003 -61.643 -2.891 1.00 0.00 C ATOM 3188 C GLU B 84 10.454 -61.152 -1.528 1.00 0.00 C ATOM 3189 O GLU B 84 10.347 -61.872 -0.539 1.00 0.00 O ATOM 3190 CB GLU B 84 11.247 -61.888 -3.743 1.00 0.00 C ATOM 3191 CG GLU B 84 10.985 -62.709 -4.985 1.00 0.00 C ATOM 3192 CD GLU B 84 12.163 -62.720 -5.939 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.049 -61.847 -5.800 1.00 0.00 O ATOM 3194 OE2 GLU B 84 12.204 -63.601 -6.821 1.00 0.00 O ATOM 0 H GLU B 84 9.469 -60.340 -4.454 1.00 0.00 H new ATOM 0 HA GLU B 84 9.431 -62.563 -2.769 1.00 0.00 H new ATOM 0 HB2 GLU B 84 11.670 -60.927 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.998 -62.394 -3.136 1.00 0.00 H new ATOM 0 HG2 GLU B 84 10.748 -63.733 -4.695 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.110 -62.312 -5.500 1.00 0.00 H new ATOM 3201 N LYS B 85 10.922 -59.911 -1.476 1.00 0.00 N ATOM 3202 CA LYS B 85 11.406 -59.329 -0.232 1.00 0.00 C ATOM 3203 C LYS B 85 10.287 -59.211 0.790 1.00 0.00 C ATOM 3204 O LYS B 85 10.495 -59.469 1.978 1.00 0.00 O ATOM 3205 CB LYS B 85 12.055 -57.969 -0.486 1.00 0.00 C ATOM 3206 CG LYS B 85 12.682 -57.360 0.760 1.00 0.00 C ATOM 3207 CD LYS B 85 13.556 -56.169 0.418 1.00 0.00 C ATOM 3208 CE LYS B 85 14.822 -56.619 -0.291 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.784 -55.500 -0.491 1.00 0.00 N ATOM 0 H LYS B 85 10.976 -59.288 -2.282 1.00 0.00 H new ATOM 0 HA LYS B 85 12.164 -59.997 0.178 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.821 -58.077 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.304 -57.283 -0.879 1.00 0.00 H new ATOM 0 HG2 LYS B 85 11.897 -57.050 1.449 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.278 -58.114 1.274 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.004 -55.477 -0.217 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.815 -55.628 1.328 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.301 -57.408 0.290 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.561 -57.049 -1.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.632 -55.854 -0.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.338 -54.758 -1.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.055 -55.106 0.432 1.00 0.00 H new ATOM 3223 N VAL B 86 9.103 -58.821 0.328 1.00 0.00 N ATOM 3224 CA VAL B 86 7.960 -58.676 1.223 1.00 0.00 C ATOM 3225 C VAL B 86 7.618 -60.026 1.851 1.00 0.00 C ATOM 3226 O VAL B 86 7.434 -60.119 3.062 1.00 0.00 O ATOM 3227 CB VAL B 86 6.722 -58.109 0.498 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.518 -58.075 1.432 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.014 -56.724 -0.056 1.00 0.00 C ATOM 0 H VAL B 86 8.911 -58.602 -0.649 1.00 0.00 H new ATOM 0 HA VAL B 86 8.241 -57.965 2.000 1.00 0.00 H new ATOM 0 HB VAL B 86 6.484 -58.767 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.656 -57.672 0.900 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.294 -59.086 1.773 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.742 -57.443 2.292 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.129 -56.341 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.282 -56.054 0.761 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.841 -56.782 -0.763 1.00 0.00 H new ATOM 3239 N LEU B 87 7.553 -61.072 1.026 1.00 0.00 N ATOM 3240 CA LEU B 87 7.261 -62.418 1.523 1.00 0.00 C ATOM 3241 C LEU B 87 8.349 -62.917 2.460 1.00 0.00 C ATOM 3242 O LEU B 87 8.055 -63.488 3.501 1.00 0.00 O ATOM 3243 CB LEU B 87 7.097 -63.410 0.367 1.00 0.00 C ATOM 3244 CG LEU B 87 5.729 -63.408 -0.305 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.805 -64.077 -1.669 1.00 0.00 C ATOM 3246 CD2 LEU B 87 4.719 -64.126 0.581 1.00 0.00 C ATOM 0 H LEU B 87 7.697 -61.015 0.018 1.00 0.00 H new ATOM 0 HA LEU B 87 6.324 -62.353 2.077 1.00 0.00 H new ATOM 0 HB2 LEU B 87 7.854 -63.192 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU B 87 7.298 -64.414 0.740 1.00 0.00 H new ATOM 0 HG LEU B 87 5.407 -62.376 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU B 87 4.820 -64.067 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU B 87 6.510 -63.537 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 87 6.140 -65.108 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU B 87 3.743 -64.122 0.097 1.00 0.00 H new ATOM 0 HD22 LEU B 87 5.041 -65.155 0.740 1.00 0.00 H new ATOM 0 HD23 LEU B 87 4.650 -63.615 1.541 1.00 0.00 H new ATOM 3258 N ILE B 88 9.601 -62.689 2.085 1.00 0.00 N ATOM 3259 CA ILE B 88 10.735 -63.125 2.891 1.00 0.00 C ATOM 3260 C ILE B 88 10.731 -62.465 4.276 1.00 0.00 C ATOM 3261 O ILE B 88 10.885 -63.140 5.293 1.00 0.00 O ATOM 3262 CB ILE B 88 12.057 -62.825 2.144 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.165 -63.745 0.924 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.268 -62.997 3.057 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.209 -63.319 -0.082 1.00 0.00 C ATOM 0 H ILE B 88 9.858 -62.203 1.226 1.00 0.00 H new ATOM 0 HA ILE B 88 10.649 -64.201 3.046 1.00 0.00 H new ATOM 0 HB ILE B 88 12.046 -61.785 1.818 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.395 -64.755 1.264 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.195 -63.788 0.428 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.178 -62.778 2.499 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.187 -62.313 3.902 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.305 -64.023 3.423 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.221 -64.023 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE B 88 12.971 -62.322 -0.453 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.189 -63.304 0.395 1.00 0.00 H new ATOM 3277 N ALA B 89 10.550 -61.147 4.305 1.00 0.00 N ATOM 3278 CA ALA B 89 10.524 -60.404 5.563 1.00 0.00 C ATOM 3279 C ALA B 89 9.254 -60.663 6.387 1.00 0.00 C ATOM 3280 O ALA B 89 9.317 -60.817 7.606 1.00 0.00 O ATOM 3281 CB ALA B 89 10.674 -58.916 5.291 1.00 0.00 C ATOM 0 H ALA B 89 10.419 -60.572 3.473 1.00 0.00 H new ATOM 0 HA ALA B 89 11.364 -60.761 6.158 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.654 -58.370 6.234 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.622 -58.732 4.786 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.854 -58.577 4.658 1.00 0.00 H new ATOM 3287 N LEU B 90 8.105 -60.710 5.711 1.00 0.00 N ATOM 3288 CA LEU B 90 6.815 -60.911 6.381 1.00 0.00 C ATOM 3289 C LEU B 90 6.632 -62.343 6.891 1.00 0.00 C ATOM 3290 O LEU B 90 6.040 -62.553 7.949 1.00 0.00 O ATOM 3291 CB LEU B 90 5.663 -60.543 5.439 1.00 0.00 C ATOM 3292 CG LEU B 90 4.335 -60.193 6.121 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.434 -58.845 6.819 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.202 -60.182 5.106 1.00 0.00 C ATOM 0 H LEU B 90 8.039 -60.612 4.698 1.00 0.00 H new ATOM 0 HA LEU B 90 6.806 -60.253 7.250 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.973 -59.694 4.830 1.00 0.00 H new ATOM 0 HB3 LEU B 90 5.493 -61.378 4.759 1.00 0.00 H new ATOM 0 HG LEU B 90 4.121 -60.956 6.870 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.483 -58.612 7.298 1.00 0.00 H new ATOM 0 HD12 LEU B 90 5.220 -58.883 7.573 1.00 0.00 H new ATOM 0 HD13 LEU B 90 4.670 -58.073 6.087 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.267 -59.932 5.607 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.411 -59.440 4.336 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.115 -61.167 4.647 1.00 0.00 H new ATOM 3306 N ARG B 91 7.140 -63.322 6.140 1.00 0.00 N ATOM 3307 CA ARG B 91 7.003 -64.738 6.509 1.00 0.00 C ATOM 3308 C ARG B 91 7.624 -65.029 7.878 1.00 0.00 C ATOM 3309 O ARG B 91 7.203 -65.951 8.579 1.00 0.00 O ATOM 3310 CB ARG B 91 7.636 -65.641 5.450 1.00 0.00 C ATOM 3311 CG ARG B 91 7.086 -67.060 5.458 1.00 0.00 C ATOM 3312 CD ARG B 91 5.640 -67.097 4.977 1.00 0.00 C ATOM 3313 NE ARG B 91 5.163 -68.464 4.776 1.00 0.00 N ATOM 3314 CZ ARG B 91 5.358 -69.163 3.659 1.00 0.00 C ATOM 3315 NH1 ARG B 91 6.027 -68.629 2.644 1.00 0.00 N ATOM 3316 NH2 ARG B 91 4.884 -70.398 3.559 1.00 0.00 N ATOM 0 H ARG B 91 7.651 -63.163 5.272 1.00 0.00 H new ATOM 0 HA ARG B 91 5.936 -64.952 6.567 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.474 -65.202 4.465 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.714 -65.676 5.610 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.700 -67.694 4.819 1.00 0.00 H new ATOM 0 HG3 ARG B 91 7.147 -67.470 6.466 1.00 0.00 H new ATOM 0 HD2 ARG B 91 5.003 -66.594 5.705 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.555 -66.543 4.042 1.00 0.00 H new ATOM 0 HE ARG B 91 4.650 -68.909 5.537 1.00 0.00 H new ATOM 0 HH11 ARG B 91 6.394 -67.680 2.718 1.00 0.00 H new ATOM 0 HH12 ARG B 91 6.174 -69.168 1.790 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.371 -70.812 4.337 1.00 0.00 H new ATOM 0 HH22 ARG B 91 5.033 -70.934 2.704 1.00 0.00 H new ATOM 3330 N LEU B 92 8.626 -64.233 8.250 1.00 0.00 N ATOM 3331 CA LEU B 92 9.319 -64.385 9.531 1.00 0.00 C ATOM 3332 C LEU B 92 8.355 -64.212 10.705 1.00 0.00 C ATOM 3333 O LEU B 92 8.499 -64.863 11.740 1.00 0.00 O ATOM 3334 CB LEU B 92 10.461 -63.371 9.640 1.00 0.00 C ATOM 3335 CG LEU B 92 11.643 -63.618 8.698 1.00 0.00 C ATOM 3336 CD1 LEU B 92 12.603 -62.438 8.727 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.367 -64.904 9.072 1.00 0.00 C ATOM 0 H LEU B 92 8.980 -63.468 7.676 1.00 0.00 H new ATOM 0 HA LEU B 92 9.730 -65.394 9.572 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.062 -62.376 9.444 1.00 0.00 H new ATOM 0 HB3 LEU B 92 10.829 -63.370 10.666 1.00 0.00 H new ATOM 0 HG LEU B 92 11.257 -63.724 7.684 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.437 -62.631 8.052 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.080 -61.536 8.410 1.00 0.00 H new ATOM 0 HD13 LEU B 92 12.981 -62.301 9.740 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.203 -65.062 8.391 1.00 0.00 H new ATOM 0 HD22 LEU B 92 12.740 -64.828 10.093 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.677 -65.744 9.000 1.00 0.00 H new ATOM 3349 N LEU B 93 7.376 -63.327 10.530 1.00 0.00 N ATOM 3350 CA LEU B 93 6.378 -63.046 11.563 1.00 0.00 C ATOM 3351 C LEU B 93 5.567 -64.293 11.921 1.00 0.00 C ATOM 3352 O LEU B 93 5.182 -64.472 13.073 1.00 0.00 O ATOM 3353 CB LEU B 93 5.439 -61.927 11.111 1.00 0.00 C ATOM 3354 CG LEU B 93 6.071 -60.536 11.038 1.00 0.00 C ATOM 3355 CD1 LEU B 93 5.123 -59.557 10.367 1.00 0.00 C ATOM 3356 CD2 LEU B 93 6.444 -60.044 12.431 1.00 0.00 C ATOM 0 H LEU B 93 7.251 -62.787 9.674 1.00 0.00 H new ATOM 0 HA LEU B 93 6.916 -62.726 12.456 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.044 -62.181 10.127 1.00 0.00 H new ATOM 0 HB3 LEU B 93 4.591 -61.888 11.795 1.00 0.00 H new ATOM 0 HG LEU B 93 6.981 -60.603 10.441 1.00 0.00 H new ATOM 0 HD11 LEU B 93 5.588 -58.572 10.323 1.00 0.00 H new ATOM 0 HD12 LEU B 93 4.902 -59.899 9.356 1.00 0.00 H new ATOM 0 HD13 LEU B 93 4.198 -59.496 10.940 1.00 0.00 H new ATOM 0 HD21 LEU B 93 6.892 -59.053 12.359 1.00 0.00 H new ATOM 0 HD22 LEU B 93 5.549 -59.993 13.051 1.00 0.00 H new ATOM 0 HD23 LEU B 93 7.158 -60.733 12.881 1.00 0.00 H new ATOM 3368 N ALA B 94 5.301 -65.147 10.939 1.00 0.00 N ATOM 3369 CA ALA B 94 4.526 -66.368 11.166 1.00 0.00 C ATOM 3370 C ALA B 94 5.202 -67.294 12.177 1.00 0.00 C ATOM 3371 O ALA B 94 4.538 -67.942 12.979 1.00 0.00 O ATOM 3372 CB ALA B 94 4.309 -67.110 9.856 1.00 0.00 C ATOM 0 H ALA B 94 5.610 -65.019 9.975 1.00 0.00 H new ATOM 0 HA ALA B 94 3.563 -66.067 11.578 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.731 -68.015 10.042 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.766 -66.470 9.161 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.274 -67.377 9.425 1.00 0.00 H new ATOM 3378 N GLU B 95 6.527 -67.348 12.122 1.00 0.00 N ATOM 3379 CA GLU B 95 7.316 -68.210 13.005 1.00 0.00 C ATOM 3380 C GLU B 95 7.130 -67.873 14.492 1.00 0.00 C ATOM 3381 O GLU B 95 7.070 -68.776 15.329 1.00 0.00 O ATOM 3382 CB GLU B 95 8.799 -68.119 12.627 1.00 0.00 C ATOM 3383 CG GLU B 95 9.701 -69.044 13.433 1.00 0.00 C ATOM 3384 CD GLU B 95 11.154 -68.954 13.013 1.00 0.00 C ATOM 3385 OE1 GLU B 95 11.731 -67.850 13.101 1.00 0.00 O ATOM 3386 OE2 GLU B 95 11.716 -69.989 12.596 1.00 0.00 O ATOM 0 H GLU B 95 7.086 -66.800 11.469 1.00 0.00 H new ATOM 0 HA GLU B 95 6.955 -69.229 12.866 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.909 -68.353 11.568 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.136 -67.091 12.763 1.00 0.00 H new ATOM 0 HG2 GLU B 95 9.617 -68.796 14.491 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.357 -70.072 13.318 1.00 0.00 H new ATOM 3393 N GLU B 96 7.038 -66.583 14.823 1.00 0.00 N ATOM 3394 CA GLU B 96 6.906 -66.159 16.224 1.00 0.00 C ATOM 3395 C GLU B 96 5.613 -66.659 16.883 1.00 0.00 C ATOM 3396 O GLU B 96 5.537 -66.726 18.109 1.00 0.00 O ATOM 3397 CB GLU B 96 6.989 -64.629 16.345 1.00 0.00 C ATOM 3398 CG GLU B 96 5.766 -63.892 15.815 1.00 0.00 C ATOM 3399 CD GLU B 96 5.917 -62.385 15.860 1.00 0.00 C ATOM 3400 OE1 GLU B 96 6.993 -61.906 16.280 1.00 0.00 O ATOM 3401 OE2 GLU B 96 4.959 -61.682 15.472 1.00 0.00 O ATOM 0 H GLU B 96 7.052 -65.818 14.149 1.00 0.00 H new ATOM 0 HA GLU B 96 7.741 -66.615 16.756 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.131 -64.366 17.393 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.870 -64.281 15.807 1.00 0.00 H new ATOM 0 HG2 GLU B 96 5.579 -64.202 14.787 1.00 0.00 H new ATOM 0 HG3 GLU B 96 4.893 -64.182 16.399 1.00 0.00 H new ATOM 3408 N ILE B 97 4.604 -67.014 16.084 1.00 0.00 N ATOM 3409 CA ILE B 97 3.338 -67.496 16.639 1.00 0.00 C ATOM 3410 C ILE B 97 3.512 -68.867 17.302 1.00 0.00 C ATOM 3411 O ILE B 97 2.740 -69.244 18.184 1.00 0.00 O ATOM 3412 CB ILE B 97 2.212 -67.553 15.569 1.00 0.00 C ATOM 3413 CG1 ILE B 97 0.839 -67.437 16.235 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.287 -68.832 14.744 1.00 0.00 C ATOM 3415 CD1 ILE B 97 0.577 -66.082 16.859 1.00 0.00 C ATOM 0 H ILE B 97 4.637 -66.978 15.065 1.00 0.00 H new ATOM 0 HA ILE B 97 3.034 -66.776 17.399 1.00 0.00 H new ATOM 0 HB ILE B 97 2.355 -66.710 14.894 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.067 -67.641 15.493 1.00 0.00 H new ATOM 0 HG13 ILE B 97 0.752 -68.204 17.004 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.484 -68.837 14.006 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.249 -68.880 14.234 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.181 -69.695 15.401 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -0.415 -66.075 17.311 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.327 -65.883 17.625 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.630 -65.311 16.090 1.00 0.00 H new ATOM 3427 N GLY B 98 4.538 -69.604 16.874 1.00 0.00 N ATOM 3428 CA GLY B 98 4.798 -70.918 17.436 1.00 0.00 C ATOM 3429 C GLY B 98 5.524 -70.852 18.767 1.00 0.00 C ATOM 3430 O GLY B 98 5.656 -71.862 19.459 1.00 0.00 O ATOM 0 H GLY B 98 5.192 -69.313 16.148 1.00 0.00 H new ATOM 0 HA2 GLY B 98 3.853 -71.446 17.568 1.00 0.00 H new ATOM 0 HA3 GLY B 98 5.392 -71.499 16.731 1.00 0.00 H new ATOM 3434 N ASP B 99 5.995 -69.662 19.132 1.00 0.00 N ATOM 3435 CA ASP B 99 6.707 -69.476 20.391 1.00 0.00 C ATOM 3436 C ASP B 99 5.725 -69.200 21.526 1.00 0.00 C ATOM 3437 O ASP B 99 5.621 -68.074 22.013 1.00 0.00 O ATOM 3438 CB ASP B 99 7.712 -68.326 20.275 1.00 0.00 C ATOM 3439 CG ASP B 99 8.676 -68.274 21.445 1.00 0.00 C ATOM 3440 OD1 ASP B 99 8.858 -69.315 22.114 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.252 -67.194 21.689 1.00 0.00 O ATOM 0 H ASP B 99 5.896 -68.814 18.574 1.00 0.00 H new ATOM 0 HA ASP B 99 7.250 -70.394 20.614 1.00 0.00 H new ATOM 0 HB2 ASP B 99 8.276 -68.433 19.349 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.172 -67.381 20.212 1.00 0.00 H new ATOM 3446 N TYR B 100 5.005 -70.234 21.938 1.00 0.00 N ATOM 3447 CA TYR B 100 4.030 -70.109 23.012 1.00 0.00 C ATOM 3448 C TYR B 100 4.151 -71.276 23.987 1.00 0.00 C ATOM 3449 O TYR B 100 4.145 -72.438 23.580 1.00 0.00 O ATOM 3450 CB TYR B 100 2.611 -70.043 22.431 1.00 0.00 C ATOM 3451 CG TYR B 100 1.520 -69.959 23.479 1.00 0.00 C ATOM 3452 CD1 TYR B 100 1.275 -68.773 24.162 1.00 0.00 C ATOM 3453 CD2 TYR B 100 0.737 -71.065 23.784 1.00 0.00 C ATOM 3454 CE1 TYR B 100 0.280 -68.693 25.118 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -0.259 -70.993 24.740 1.00 0.00 C ATOM 3456 CZ TYR B 100 -0.483 -69.806 25.403 1.00 0.00 C ATOM 3457 OH TYR B 100 -1.473 -69.730 26.355 1.00 0.00 O ATOM 0 H TYR B 100 5.078 -71.172 21.543 1.00 0.00 H new ATOM 0 HA TYR B 100 4.231 -69.186 23.557 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.538 -69.176 21.775 1.00 0.00 H new ATOM 0 HB3 TYR B 100 2.441 -70.925 21.814 1.00 0.00 H new ATOM 0 HD1 TYR B 100 1.872 -67.900 23.942 1.00 0.00 H new ATOM 0 HD2 TYR B 100 0.909 -71.997 23.266 1.00 0.00 H new ATOM 0 HE1 TYR B 100 0.101 -67.764 25.639 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -0.858 -71.863 24.966 1.00 0.00 H new ATOM 0 HH TYR B 100 -1.918 -70.600 26.435 1.00 0.00 H new ATOM 3467 N LYS B 101 4.265 -70.960 25.272 1.00 0.00 N ATOM 3468 CA LYS B 101 4.388 -71.984 26.301 1.00 0.00 C ATOM 3469 C LYS B 101 3.494 -71.644 27.491 1.00 0.00 C ATOM 3470 O LYS B 101 3.502 -70.514 27.980 1.00 0.00 O ATOM 3471 CB LYS B 101 5.846 -72.115 26.753 1.00 0.00 C ATOM 3472 CG LYS B 101 6.084 -73.237 27.756 1.00 0.00 C ATOM 3473 CD LYS B 101 7.551 -73.343 28.139 1.00 0.00 C ATOM 3474 CE LYS B 101 7.800 -74.510 29.081 1.00 0.00 C ATOM 3475 NZ LYS B 101 7.077 -74.354 30.374 1.00 0.00 N ATOM 0 H LYS B 101 4.275 -70.003 25.625 1.00 0.00 H new ATOM 0 HA LYS B 101 4.068 -72.938 25.883 1.00 0.00 H new ATOM 0 HB2 LYS B 101 6.473 -72.284 25.878 1.00 0.00 H new ATOM 0 HB3 LYS B 101 6.165 -71.171 27.196 1.00 0.00 H new ATOM 0 HG2 LYS B 101 5.486 -73.060 28.650 1.00 0.00 H new ATOM 0 HG3 LYS B 101 5.749 -74.183 27.331 1.00 0.00 H new ATOM 0 HD2 LYS B 101 8.155 -73.465 27.240 1.00 0.00 H new ATOM 0 HD3 LYS B 101 7.872 -72.416 28.614 1.00 0.00 H new ATOM 0 HE2 LYS B 101 7.485 -75.436 28.600 1.00 0.00 H new ATOM 0 HE3 LYS B 101 8.869 -74.598 29.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 7.393 -75.088 31.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 7.279 -73.415 30.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 6.054 -74.449 30.213 1.00 0.00 H new ATOM 3489 N ASP B 102 2.722 -72.623 27.949 1.00 0.00 N ATOM 3490 CA ASP B 102 1.828 -72.421 29.085 1.00 0.00 C ATOM 3491 C ASP B 102 2.568 -72.658 30.397 1.00 0.00 C ATOM 3492 O ASP B 102 2.890 -73.796 30.741 1.00 0.00 O ATOM 3493 CB ASP B 102 0.619 -73.359 28.989 1.00 0.00 C ATOM 3494 CG ASP B 102 -0.407 -73.109 30.079 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -0.397 -72.008 30.671 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -1.220 -74.019 30.344 1.00 0.00 O ATOM 0 H ASP B 102 2.696 -73.563 27.553 1.00 0.00 H new ATOM 0 HA ASP B 102 1.476 -71.390 29.063 1.00 0.00 H new ATOM 0 HB2 ASP B 102 0.145 -73.235 28.015 1.00 0.00 H new ATOM 0 HB3 ASP B 102 0.961 -74.392 29.048 1.00 0.00 H new ATOM 3501 N ASP B 103 2.840 -71.578 31.124 1.00 0.00 N ATOM 3502 CA ASP B 103 3.546 -71.666 32.397 1.00 0.00 C ATOM 3503 C ASP B 103 3.169 -70.490 33.292 1.00 0.00 C ATOM 3504 O ASP B 103 2.730 -69.451 32.799 1.00 0.00 O ATOM 3505 CB ASP B 103 5.061 -71.683 32.164 1.00 0.00 C ATOM 3506 CG ASP B 103 5.814 -72.413 33.259 1.00 0.00 C ATOM 3507 OD1 ASP B 103 5.170 -72.838 34.243 1.00 0.00 O ATOM 3508 OD2 ASP B 103 7.047 -72.560 33.131 1.00 0.00 O ATOM 0 H ASP B 103 2.581 -70.630 30.852 1.00 0.00 H new ATOM 0 HA ASP B 103 3.256 -72.593 32.892 1.00 0.00 H new ATOM 0 HB2 ASP B 103 5.272 -72.158 31.206 1.00 0.00 H new ATOM 0 HB3 ASP B 103 5.426 -70.658 32.099 1.00 0.00 H new ATOM 3513 N ASP B 104 3.355 -70.665 34.605 1.00 0.00 N ATOM 3514 CA ASP B 104 3.039 -69.632 35.598 1.00 0.00 C ATOM 3515 C ASP B 104 1.577 -69.191 35.494 1.00 0.00 C ATOM 3516 O ASP B 104 1.271 -67.998 35.514 1.00 0.00 O ATOM 3517 CB ASP B 104 3.967 -68.423 35.437 1.00 0.00 C ATOM 3518 CG ASP B 104 4.019 -67.555 36.680 1.00 0.00 C ATOM 3519 OD1 ASP B 104 3.699 -68.067 37.775 1.00 0.00 O ATOM 3520 OD2 ASP B 104 4.383 -66.367 36.561 1.00 0.00 O ATOM 0 H ASP B 104 3.728 -71.524 35.009 1.00 0.00 H new ATOM 0 HA ASP B 104 3.195 -70.066 36.586 1.00 0.00 H new ATOM 0 HB2 ASP B 104 4.972 -68.771 35.200 1.00 0.00 H new ATOM 0 HB3 ASP B 104 3.630 -67.822 34.593 1.00 0.00 H new ATOM 3525 N ASP B 105 0.677 -70.162 35.383 1.00 0.00 N ATOM 3526 CA ASP B 105 -0.749 -69.871 35.276 1.00 0.00 C ATOM 3527 C ASP B 105 -1.396 -69.845 36.657 1.00 0.00 C ATOM 3528 O ASP B 105 -1.664 -70.892 37.245 1.00 0.00 O ATOM 3529 CB ASP B 105 -1.445 -70.912 34.393 1.00 0.00 C ATOM 3530 CG ASP B 105 -2.902 -70.578 34.133 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -3.273 -69.393 34.260 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -3.671 -71.505 33.801 1.00 0.00 O ATOM 0 H ASP B 105 0.908 -71.155 35.365 1.00 0.00 H new ATOM 0 HA ASP B 105 -0.862 -68.889 34.817 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -0.918 -70.986 33.442 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -1.380 -71.890 34.871 1.00 0.00 H new ATOM 3537 N LYS B 106 -1.645 -68.646 37.168 1.00 0.00 N ATOM 3538 CA LYS B 106 -2.262 -68.488 38.480 1.00 0.00 C ATOM 3539 C LYS B 106 -3.597 -67.758 38.366 1.00 0.00 C ATOM 3540 O LYS B 106 -3.717 -66.886 37.481 1.00 0.00 O ATOM 3541 CB LYS B 106 -1.328 -67.722 39.423 1.00 0.00 C ATOM 3542 CG LYS B 106 -0.069 -68.493 39.796 1.00 0.00 C ATOM 3543 CD LYS B 106 0.820 -67.686 40.729 1.00 0.00 C ATOM 3544 CE LYS B 106 2.074 -68.459 41.105 1.00 0.00 C ATOM 3545 NZ LYS B 106 2.959 -67.678 42.013 1.00 0.00 N ATOM 3546 OXT LYS B 106 -4.509 -68.065 39.163 1.00 0.00 O ATOM 0 H LYS B 106 -1.430 -67.769 36.695 1.00 0.00 H new ATOM 0 HA LYS B 106 -2.442 -69.482 38.890 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -1.042 -66.782 38.952 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -1.872 -67.470 40.333 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -0.344 -69.432 40.276 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.485 -68.747 38.892 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.099 -66.748 40.248 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.265 -67.429 41.631 1.00 0.00 H new ATOM 0 HE2 LYS B 106 1.792 -69.394 41.589 1.00 0.00 H new ATOM 0 HE3 LYS B 106 2.623 -68.721 40.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 3.802 -68.241 42.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 3.249 -66.797 41.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 2.444 -67.449 42.887 1.00 0.00 H new TER 3560 LYS B 106