USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=39 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 20 ASN : amide:sc= 0.995 K(o=2.2,f=-0.53!) USER MOD Set 1.2: B 81 SER OG : rot -111:sc= 1.2 USER MOD Set 2.1: A 631 SER OG : rot 86:sc= 1.02 USER MOD Set 2.2: B 7 THR OG1 : rot 140:sc= -0.78 USER MOD Set 3.1: A 682 THR OG1 : rot -119:sc= -0.329 USER MOD Set 3.2: A 685 GLN : amide:sc= 0.0581 K(o=-0.27,f=-3.2) USER MOD Set 4.1: A 655 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Set 5.1: A 676 GLN : amide:sc= -0.0774 X(o=-0.082,f=-0.082) USER MOD Set 5.2: A 679 GLN : amide:sc= -0.0044 K(o=-0.082,f=-1.2) USER MOD Set 6.1: A 671 GLN : amide:sc= 0.759 K(o=0.76,f=-5.9!) USER MOD Set 6.2: A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 620 SER OG : rot 95:sc= 1.04 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0.056 USER MOD Single : A 626 SER OG : rot -104:sc= 1.71 USER MOD Single : A 627 THR OG1 : rot 180:sc= 0 USER MOD Single : A 630 CYS SG : rot 94:sc= -0.194 USER MOD Single : A 634 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 635 THR OG1 : rot 86:sc= -0.184! USER MOD Single : A 638 TYR OH : rot -33:sc= 1.07 USER MOD Single : A 639 GLN : amide:sc= 0.292 K(o=0.29,f=-2.7) USER MOD Single : A 666 SER OG : rot 180:sc= -1.43 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -177:sc= 0.0116 (180deg=0.011) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc=-0.00624 K(o=-0.0062,f=-0.74) USER MOD Single : A 698 GLN : amide:sc= 0.905 K(o=0.9,f=-4.6!) USER MOD Single : A 703 TYR OH : rot 87:sc= 1.28 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 712 SER OG : rot 180:sc= -0.156 USER MOD Single : A 715 GLN : amide:sc= -0.0718 X(o=-0.072,f=0) USER MOD Single : A 716 GLN : amide:sc= -0.0265 K(o=-0.026,f=-1) USER MOD Single : A 718 THR OG1 : rot 75:sc= 1.08 USER MOD Single : A 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot 57:sc= 1.01 USER MOD Single : A 723 SER OG : rot 180:sc= 0 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= -0.0638 K(o=-0.064,f=-1.5!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -133:sc= 0.00386 (180deg=-0.317) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 ASN : amide:sc= -0.797 K(o=-0.8,f=-3!) USER MOD Single : B 18 THR OG1 : rot -68:sc= -0.139 USER MOD Single : B 21 SER OG : rot 30:sc= -0.866 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot -160:sc= 0 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0366) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 TYR OH : rot 104:sc= -0.817! USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ -130:sc= 0.471 (180deg=-0.507) USER MOD Single : B 50 ASN : amide:sc= -0.288 K(o=-0.29,f=-0.88) USER MOD Single : B 52 GLN : amide:sc= 0.991 K(o=0.99,f=-5.9!) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 64 THR OG1 : rot 104:sc= 1.3 USER MOD Single : B 67 LYS NZ :NH3+ -150:sc= -0.0753 (180deg=-0.433) USER MOD Single : B 82 ASN : amide:sc= 0.0128 K(o=0.013,f=-4.5!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ 166:sc= -0.0264 (180deg=-0.222) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -13.939 -63.561 4.782 1.00 0.00 N ATOM 2 CA GLU A 613 -13.815 -64.130 3.415 1.00 0.00 C ATOM 3 C GLU A 613 -13.686 -63.022 2.375 1.00 0.00 C ATOM 4 O GLU A 613 -13.973 -63.225 1.195 1.00 0.00 O ATOM 5 CB GLU A 613 -15.030 -65.005 3.095 1.00 0.00 C ATOM 6 CG GLU A 613 -15.239 -66.146 4.081 1.00 0.00 C ATOM 7 CD GLU A 613 -16.412 -67.029 3.712 1.00 0.00 C ATOM 8 OE1 GLU A 613 -17.505 -66.484 3.439 1.00 0.00 O ATOM 9 OE2 GLU A 613 -16.240 -68.265 3.691 1.00 0.00 O ATOM 0 HA GLU A 613 -12.914 -64.742 3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -15.923 -64.380 3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -14.915 -65.419 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -14.334 -66.752 4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -15.398 -65.735 5.078 1.00 0.00 H new ATOM 18 N GLY A 614 -13.249 -61.850 2.820 1.00 0.00 N ATOM 19 CA GLY A 614 -13.088 -60.727 1.917 1.00 0.00 C ATOM 20 C GLY A 614 -12.302 -59.591 2.539 1.00 0.00 C ATOM 21 O GLY A 614 -12.022 -59.607 3.740 1.00 0.00 O ATOM 0 H GLY A 614 -13.003 -61.658 3.791 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.581 -61.062 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -14.070 -60.363 1.616 1.00 0.00 H new ATOM 25 N ARG A 615 -11.932 -58.614 1.717 1.00 0.00 N ATOM 26 CA ARG A 615 -11.172 -57.461 2.191 1.00 0.00 C ATOM 27 C ARG A 615 -12.079 -56.397 2.802 1.00 0.00 C ATOM 28 O ARG A 615 -13.122 -56.051 2.244 1.00 0.00 O ATOM 29 CB ARG A 615 -10.358 -56.846 1.052 1.00 0.00 C ATOM 30 CG ARG A 615 -9.212 -57.718 0.575 1.00 0.00 C ATOM 31 CD ARG A 615 -8.432 -57.042 -0.540 1.00 0.00 C ATOM 32 NE ARG A 615 -7.322 -57.865 -1.012 1.00 0.00 N ATOM 33 CZ ARG A 615 -6.135 -57.919 -0.413 1.00 0.00 C ATOM 34 NH1 ARG A 615 -5.913 -57.213 0.689 1.00 0.00 N ATOM 35 NH2 ARG A 615 -5.176 -58.686 -0.909 1.00 0.00 N ATOM 0 H ARG A 615 -12.146 -58.597 0.720 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.496 -57.820 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -11.022 -56.644 0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.959 -55.886 1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.545 -57.934 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.601 -58.673 0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -9.103 -56.827 -1.372 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.048 -56.086 -0.185 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.465 -58.431 -1.849 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.653 -56.628 1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -5.003 -57.255 1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -5.347 -59.236 -1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -4.266 -58.727 -0.449 1.00 0.00 H new ATOM 49 N ILE A 616 -11.656 -55.881 3.950 1.00 0.00 N ATOM 50 CA ILE A 616 -12.390 -54.845 4.662 1.00 0.00 C ATOM 51 C ILE A 616 -11.488 -53.633 4.893 1.00 0.00 C ATOM 52 O ILE A 616 -10.377 -53.775 5.399 1.00 0.00 O ATOM 53 CB ILE A 616 -12.883 -55.341 6.042 1.00 0.00 C ATOM 54 CG1 ILE A 616 -13.782 -56.579 5.908 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.624 -54.227 6.769 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.140 -56.298 5.303 1.00 0.00 C ATOM 0 H ILE A 616 -10.794 -56.170 4.413 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.250 -54.580 4.048 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.008 -55.627 6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -13.270 -57.321 5.295 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.921 -57.022 6.894 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -13.965 -54.590 7.739 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -12.955 -53.379 6.914 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.483 -53.914 6.176 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.711 -57.225 5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -15.675 -55.581 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.014 -55.885 4.302 1.00 0.00 H new ATOM 68 N VAL A 617 -11.949 -52.449 4.516 1.00 0.00 N ATOM 69 CA VAL A 617 -11.162 -51.241 4.730 1.00 0.00 C ATOM 70 C VAL A 617 -11.883 -50.271 5.654 1.00 0.00 C ATOM 71 O VAL A 617 -13.029 -49.891 5.410 1.00 0.00 O ATOM 72 CB VAL A 617 -10.806 -50.529 3.402 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.165 -49.172 3.659 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.863 -51.396 2.580 1.00 0.00 C ATOM 0 H VAL A 617 -12.852 -52.298 4.066 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.232 -51.560 5.201 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.731 -50.371 2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.926 -48.696 2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.858 -48.542 4.216 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.251 -49.305 4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.619 -50.886 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.949 -51.576 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.345 -52.348 2.357 1.00 0.00 H new ATOM 84 N LEU A 618 -11.199 -49.886 6.724 1.00 0.00 N ATOM 85 CA LEU A 618 -11.742 -48.940 7.684 1.00 0.00 C ATOM 86 C LEU A 618 -11.083 -47.591 7.466 1.00 0.00 C ATOM 87 O LEU A 618 -9.861 -47.470 7.551 1.00 0.00 O ATOM 88 CB LEU A 618 -11.499 -49.420 9.119 1.00 0.00 C ATOM 89 CG LEU A 618 -11.930 -48.444 10.220 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.433 -48.205 10.180 1.00 0.00 C ATOM 91 CD2 LEU A 618 -11.510 -48.961 11.586 1.00 0.00 C ATOM 0 H LEU A 618 -10.261 -50.218 6.948 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.819 -48.856 7.537 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.029 -50.362 9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.436 -49.630 9.239 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.431 -47.492 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -13.712 -47.509 10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.709 -47.784 9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -13.956 -49.150 10.327 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -11.824 -48.255 12.355 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -11.978 -49.928 11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.426 -49.071 11.616 1.00 0.00 H new ATOM 103 N VAL A 619 -11.886 -46.580 7.167 1.00 0.00 N ATOM 104 CA VAL A 619 -11.356 -45.250 6.927 1.00 0.00 C ATOM 105 C VAL A 619 -11.809 -44.289 8.022 1.00 0.00 C ATOM 106 O VAL A 619 -12.927 -43.772 7.989 1.00 0.00 O ATOM 107 CB VAL A 619 -11.814 -44.714 5.553 1.00 0.00 C ATOM 108 CG1 VAL A 619 -10.852 -43.662 5.035 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.959 -45.846 4.547 1.00 0.00 C ATOM 0 H VAL A 619 -12.900 -46.656 7.086 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.268 -45.319 6.935 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.791 -44.249 5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.196 -43.300 4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -10.809 -42.831 5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -9.859 -44.098 4.927 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -12.283 -45.441 3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -11.000 -46.348 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -12.699 -46.561 4.907 1.00 0.00 H new ATOM 119 N SER A 620 -10.934 -44.065 8.999 1.00 0.00 N ATOM 120 CA SER A 620 -11.234 -43.168 10.110 1.00 0.00 C ATOM 121 C SER A 620 -9.946 -42.679 10.763 1.00 0.00 C ATOM 122 O SER A 620 -8.968 -43.418 10.839 1.00 0.00 O ATOM 123 CB SER A 620 -12.105 -43.877 11.151 1.00 0.00 C ATOM 124 OG SER A 620 -12.448 -43.003 12.215 1.00 0.00 O ATOM 0 H SER A 620 -10.010 -44.494 9.043 1.00 0.00 H new ATOM 0 HA SER A 620 -11.780 -42.310 9.717 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.013 -44.250 10.676 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.573 -44.743 11.545 1.00 0.00 H new ATOM 0 HG SER A 620 -13.326 -42.605 12.041 1.00 0.00 H new ATOM 130 N GLU A 621 -9.946 -41.432 11.225 1.00 0.00 N ATOM 131 CA GLU A 621 -8.778 -40.853 11.887 1.00 0.00 C ATOM 132 C GLU A 621 -8.606 -41.426 13.299 1.00 0.00 C ATOM 133 O GLU A 621 -7.525 -41.353 13.882 1.00 0.00 O ATOM 134 CB GLU A 621 -8.919 -39.329 11.992 1.00 0.00 C ATOM 135 CG GLU A 621 -8.937 -38.600 10.656 1.00 0.00 C ATOM 136 CD GLU A 621 -7.579 -38.562 9.982 1.00 0.00 C ATOM 137 OE1 GLU A 621 -6.576 -38.917 10.638 1.00 0.00 O ATOM 138 OE2 GLU A 621 -7.519 -38.168 8.800 1.00 0.00 O ATOM 0 H GLU A 621 -10.744 -40.800 11.153 1.00 0.00 H new ATOM 0 HA GLU A 621 -7.905 -41.104 11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -9.839 -39.099 12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.095 -38.942 12.591 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -9.652 -39.087 9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -9.288 -37.580 10.810 1.00 0.00 H new ATOM 145 N ASP A 622 -9.686 -41.993 13.843 1.00 0.00 N ATOM 146 CA ASP A 622 -9.672 -42.539 15.203 1.00 0.00 C ATOM 147 C ASP A 622 -9.031 -43.923 15.258 1.00 0.00 C ATOM 148 O ASP A 622 -9.596 -44.903 14.769 1.00 0.00 O ATOM 149 CB ASP A 622 -11.096 -42.605 15.760 1.00 0.00 C ATOM 150 CG ASP A 622 -11.129 -43.064 17.203 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.574 -42.350 18.065 1.00 0.00 O ATOM 152 OD2 ASP A 622 -11.703 -44.138 17.472 1.00 0.00 O ATOM 0 H ASP A 622 -10.581 -42.086 13.363 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.069 -41.869 15.816 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.559 -41.621 15.683 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.691 -43.286 15.151 1.00 0.00 H new ATOM 157 N GLU A 623 -7.851 -43.989 15.874 1.00 0.00 N ATOM 158 CA GLU A 623 -7.104 -45.239 16.010 1.00 0.00 C ATOM 159 C GLU A 623 -7.772 -46.215 16.986 1.00 0.00 C ATOM 160 O GLU A 623 -7.528 -47.421 16.920 1.00 0.00 O ATOM 161 CB GLU A 623 -5.669 -44.959 16.473 1.00 0.00 C ATOM 162 CG GLU A 623 -4.820 -44.207 15.453 1.00 0.00 C ATOM 163 CD GLU A 623 -4.901 -42.698 15.607 1.00 0.00 C ATOM 164 OE1 GLU A 623 -5.759 -42.221 16.382 1.00 0.00 O ATOM 165 OE2 GLU A 623 -4.099 -41.995 14.957 1.00 0.00 O ATOM 0 H GLU A 623 -7.388 -43.182 16.291 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.092 -45.706 15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.703 -44.382 17.397 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.183 -45.906 16.706 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -3.781 -44.521 15.552 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.142 -44.482 14.448 1.00 0.00 H new ATOM 172 N ALA A 624 -8.593 -45.694 17.900 1.00 0.00 N ATOM 173 CA ALA A 624 -9.277 -46.538 18.884 1.00 0.00 C ATOM 174 C ALA A 624 -10.188 -47.560 18.205 1.00 0.00 C ATOM 175 O ALA A 624 -10.225 -48.727 18.597 1.00 0.00 O ATOM 176 CB ALA A 624 -10.072 -45.680 19.858 1.00 0.00 C ATOM 0 H ALA A 624 -8.800 -44.698 17.980 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.517 -47.087 19.439 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.574 -46.322 20.582 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.397 -45.002 20.380 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.815 -45.101 19.310 1.00 0.00 H new ATOM 182 N THR A 625 -10.915 -47.120 17.181 1.00 0.00 N ATOM 183 CA THR A 625 -11.800 -48.009 16.435 1.00 0.00 C ATOM 184 C THR A 625 -11.008 -48.919 15.508 1.00 0.00 C ATOM 185 O THR A 625 -11.474 -49.995 15.138 1.00 0.00 O ATOM 186 CB THR A 625 -12.823 -47.224 15.594 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.268 -45.969 15.176 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.109 -46.992 16.369 1.00 0.00 C ATOM 0 H THR A 625 -10.909 -46.155 16.850 1.00 0.00 H new ATOM 0 HA THR A 625 -12.331 -48.607 17.175 1.00 0.00 H new ATOM 0 HB THR A 625 -13.059 -47.820 14.713 1.00 0.00 H new ATOM 0 HG1 THR A 625 -12.928 -45.481 14.641 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.812 -46.435 15.749 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.547 -47.952 16.642 1.00 0.00 H new ATOM 0 HG23 THR A 625 -13.892 -46.422 17.272 1.00 0.00 H new ATOM 196 N SER A 626 -9.809 -48.480 15.141 1.00 0.00 N ATOM 197 CA SER A 626 -8.956 -49.243 14.239 1.00 0.00 C ATOM 198 C SER A 626 -8.579 -50.594 14.836 1.00 0.00 C ATOM 199 O SER A 626 -8.714 -51.622 14.184 1.00 0.00 O ATOM 200 CB SER A 626 -7.685 -48.450 13.944 1.00 0.00 C ATOM 201 OG SER A 626 -7.994 -47.203 13.353 1.00 0.00 O ATOM 0 H SER A 626 -9.406 -47.598 15.456 1.00 0.00 H new ATOM 0 HA SER A 626 -9.513 -49.419 13.319 1.00 0.00 H new ATOM 0 HB2 SER A 626 -7.128 -48.291 14.867 1.00 0.00 H new ATOM 0 HB3 SER A 626 -7.040 -49.023 13.278 1.00 0.00 H new ATOM 0 HG SER A 626 -7.805 -47.241 12.392 1.00 0.00 H new ATOM 207 N THR A 627 -8.124 -50.587 16.083 1.00 0.00 N ATOM 208 CA THR A 627 -7.726 -51.817 16.756 1.00 0.00 C ATOM 209 C THR A 627 -8.935 -52.700 17.072 1.00 0.00 C ATOM 210 O THR A 627 -8.908 -53.914 16.854 1.00 0.00 O ATOM 211 CB THR A 627 -6.958 -51.508 18.059 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.797 -50.721 17.762 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.526 -52.787 18.765 1.00 0.00 C ATOM 0 H THR A 627 -8.022 -49.744 16.648 1.00 0.00 H new ATOM 0 HA THR A 627 -7.070 -52.358 16.074 1.00 0.00 H new ATOM 0 HB THR A 627 -7.627 -50.957 18.719 1.00 0.00 H new ATOM 0 HG1 THR A 627 -5.313 -50.526 18.592 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.988 -52.534 19.679 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.406 -53.380 19.014 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.875 -53.363 18.108 1.00 0.00 H new ATOM 221 N LEU A 628 -9.994 -52.071 17.575 1.00 0.00 N ATOM 222 CA LEU A 628 -11.217 -52.777 17.954 1.00 0.00 C ATOM 223 C LEU A 628 -11.934 -53.411 16.759 1.00 0.00 C ATOM 224 O LEU A 628 -12.306 -54.583 16.801 1.00 0.00 O ATOM 225 CB LEU A 628 -12.168 -51.802 18.662 1.00 0.00 C ATOM 226 CG LEU A 628 -13.509 -52.391 19.109 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.296 -53.490 20.138 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.409 -51.300 19.668 1.00 0.00 C ATOM 0 H LEU A 628 -10.030 -51.064 17.731 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.927 -53.589 18.621 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.659 -51.398 19.537 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.365 -50.964 17.993 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.999 -52.829 18.240 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -14.261 -53.895 20.443 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.690 -54.284 19.702 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.784 -53.079 21.008 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.358 -51.736 19.981 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.924 -50.832 20.525 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.591 -50.549 18.899 1.00 0.00 H new ATOM 240 N ILE A 629 -12.102 -52.641 15.690 1.00 0.00 N ATOM 241 CA ILE A 629 -12.819 -53.111 14.505 1.00 0.00 C ATOM 242 C ILE A 629 -12.007 -54.113 13.682 1.00 0.00 C ATOM 243 O ILE A 629 -12.554 -55.117 13.214 1.00 0.00 O ATOM 244 CB ILE A 629 -13.281 -51.904 13.632 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.723 -51.510 13.980 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.173 -52.195 12.143 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.060 -51.625 15.450 1.00 0.00 C ATOM 0 H ILE A 629 -11.751 -51.686 15.617 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.701 -53.647 14.855 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.611 -51.074 13.857 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -14.895 -50.483 13.659 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -15.407 -52.140 13.412 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -13.506 -51.325 11.577 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.136 -52.417 11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -13.799 -53.052 11.893 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.097 -51.328 15.610 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.924 -52.656 15.775 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -14.403 -50.973 16.026 1.00 0.00 H new ATOM 259 N CYS A 630 -10.708 -53.859 13.514 1.00 0.00 N ATOM 260 CA CYS A 630 -9.864 -54.759 12.734 1.00 0.00 C ATOM 261 C CYS A 630 -9.793 -56.139 13.368 1.00 0.00 C ATOM 262 O CYS A 630 -9.881 -57.142 12.671 1.00 0.00 O ATOM 263 CB CYS A 630 -8.449 -54.194 12.583 1.00 0.00 C ATOM 264 SG CYS A 630 -8.335 -52.746 11.508 1.00 0.00 S ATOM 0 H CYS A 630 -10.225 -53.049 13.902 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.318 -54.849 11.747 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.069 -53.930 13.570 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.799 -54.975 12.190 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.412 -51.665 12.226 1.00 0.00 H new ATOM 270 N SER A 631 -9.660 -56.189 14.690 1.00 0.00 N ATOM 271 CA SER A 631 -9.567 -57.465 15.389 1.00 0.00 C ATOM 272 C SER A 631 -10.848 -58.287 15.235 1.00 0.00 C ATOM 273 O SER A 631 -10.785 -59.489 14.995 1.00 0.00 O ATOM 274 CB SER A 631 -9.279 -57.247 16.874 1.00 0.00 C ATOM 275 OG SER A 631 -8.045 -56.575 17.064 1.00 0.00 O ATOM 0 H SER A 631 -9.615 -55.368 15.294 1.00 0.00 H new ATOM 0 HA SER A 631 -8.745 -58.020 14.937 1.00 0.00 H new ATOM 0 HB2 SER A 631 -10.085 -56.666 17.322 1.00 0.00 H new ATOM 0 HB3 SER A 631 -9.255 -58.208 17.387 1.00 0.00 H new ATOM 0 HG SER A 631 -8.189 -55.607 17.015 1.00 0.00 H new ATOM 281 N ILE A 632 -12.001 -57.635 15.357 1.00 0.00 N ATOM 282 CA ILE A 632 -13.286 -58.329 15.248 1.00 0.00 C ATOM 283 C ILE A 632 -13.488 -58.957 13.863 1.00 0.00 C ATOM 284 O ILE A 632 -13.810 -60.142 13.751 1.00 0.00 O ATOM 285 CB ILE A 632 -14.454 -57.355 15.554 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.434 -56.953 17.032 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.803 -57.964 15.193 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.364 -55.802 17.358 1.00 0.00 C ATOM 0 H ILE A 632 -12.075 -56.633 15.530 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.278 -59.135 15.982 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.315 -56.467 14.938 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.710 -57.816 17.639 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.417 -56.678 17.312 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.596 -57.252 15.422 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.823 -58.200 14.129 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.957 -58.876 15.770 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.298 -55.571 18.421 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.075 -54.926 16.778 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.388 -56.080 17.110 1.00 0.00 H new ATOM 300 N LEU A 633 -13.285 -58.167 12.815 1.00 0.00 N ATOM 301 CA LEU A 633 -13.454 -58.653 11.444 1.00 0.00 C ATOM 302 C LEU A 633 -12.336 -59.598 10.996 1.00 0.00 C ATOM 303 O LEU A 633 -12.602 -60.601 10.333 1.00 0.00 O ATOM 304 CB LEU A 633 -13.576 -57.479 10.475 1.00 0.00 C ATOM 305 CG LEU A 633 -14.892 -56.705 10.560 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.808 -55.422 9.758 1.00 0.00 C ATOM 307 CD2 LEU A 633 -16.047 -57.564 10.066 1.00 0.00 C ATOM 0 H LEU A 633 -13.004 -57.189 12.884 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.376 -59.235 11.433 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.753 -56.788 10.659 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.457 -57.853 9.458 1.00 0.00 H new ATOM 0 HG LEU A 633 -15.072 -56.448 11.604 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.754 -54.885 9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -14.005 -54.798 10.152 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.604 -55.658 8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.976 -56.998 10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.870 -57.850 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -16.123 -58.460 10.681 1.00 0.00 H new ATOM 319 N THR A 634 -11.095 -59.288 11.367 1.00 0.00 N ATOM 320 CA THR A 634 -9.951 -60.107 10.963 1.00 0.00 C ATOM 321 C THR A 634 -10.014 -61.507 11.580 1.00 0.00 C ATOM 322 O THR A 634 -9.750 -62.499 10.900 1.00 0.00 O ATOM 323 CB THR A 634 -8.606 -59.432 11.314 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.522 -58.159 10.664 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.423 -60.283 10.875 1.00 0.00 C ATOM 0 H THR A 634 -10.856 -58.481 11.943 1.00 0.00 H new ATOM 0 HA THR A 634 -10.008 -60.205 9.879 1.00 0.00 H new ATOM 0 HB THR A 634 -8.568 -59.313 12.397 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.994 -57.487 11.199 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.494 -59.777 11.138 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.464 -61.250 11.376 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.462 -60.432 9.796 1.00 0.00 H new ATOM 333 N THR A 635 -10.390 -61.587 12.857 1.00 0.00 N ATOM 334 CA THR A 635 -10.485 -62.871 13.549 1.00 0.00 C ATOM 335 C THR A 635 -11.536 -63.756 12.873 1.00 0.00 C ATOM 336 O THR A 635 -11.372 -64.973 12.770 1.00 0.00 O ATOM 337 CB THR A 635 -10.838 -62.709 15.048 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.914 -61.825 15.686 1.00 0.00 O ATOM 339 CG2 THR A 635 -10.768 -64.045 15.760 1.00 0.00 C ATOM 0 H THR A 635 -10.633 -60.780 13.431 1.00 0.00 H new ATOM 0 HA THR A 635 -9.503 -63.340 13.488 1.00 0.00 H new ATOM 0 HB THR A 635 -11.849 -62.305 15.105 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.210 -60.899 15.564 1.00 0.00 H new ATOM 0 HG21 THR A 635 -11.019 -63.910 16.812 1.00 0.00 H new ATOM 0 HG22 THR A 635 -11.475 -64.738 15.304 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.759 -64.449 15.677 1.00 0.00 H new ATOM 347 N ALA A 636 -12.618 -63.125 12.414 1.00 0.00 N ATOM 348 CA ALA A 636 -13.713 -63.825 11.744 1.00 0.00 C ATOM 349 C ALA A 636 -13.305 -64.372 10.368 1.00 0.00 C ATOM 350 O ALA A 636 -14.071 -65.097 9.736 1.00 0.00 O ATOM 351 CB ALA A 636 -14.917 -62.902 11.604 1.00 0.00 C ATOM 0 H ALA A 636 -12.759 -62.118 12.496 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.976 -64.681 12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.727 -63.433 11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -15.248 -62.584 12.592 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.639 -62.028 11.016 1.00 0.00 H new ATOM 357 N GLY A 637 -12.106 -64.022 9.905 1.00 0.00 N ATOM 358 CA GLY A 637 -11.642 -64.507 8.614 1.00 0.00 C ATOM 359 C GLY A 637 -11.604 -63.440 7.534 1.00 0.00 C ATOM 360 O GLY A 637 -11.360 -63.744 6.367 1.00 0.00 O ATOM 0 H GLY A 637 -11.451 -63.415 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.643 -64.926 8.732 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.292 -65.319 8.287 1.00 0.00 H new ATOM 364 N TYR A 638 -11.844 -62.192 7.915 1.00 0.00 N ATOM 365 CA TYR A 638 -11.812 -61.088 6.960 1.00 0.00 C ATOM 366 C TYR A 638 -10.450 -60.403 6.987 1.00 0.00 C ATOM 367 O TYR A 638 -9.793 -60.358 8.024 1.00 0.00 O ATOM 368 CB TYR A 638 -12.905 -60.059 7.273 1.00 0.00 C ATOM 369 CG TYR A 638 -14.315 -60.534 6.991 1.00 0.00 C ATOM 370 CD1 TYR A 638 -15.067 -61.170 7.971 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.897 -60.332 5.746 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.356 -61.593 7.718 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.186 -60.754 5.484 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.912 -61.383 6.472 1.00 0.00 C ATOM 375 OH TYR A 638 -18.198 -61.799 6.216 1.00 0.00 O ATOM 0 H TYR A 638 -12.062 -61.918 8.873 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.992 -61.501 5.967 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.833 -59.780 8.324 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.715 -59.158 6.690 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.636 -61.336 8.947 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.332 -59.837 4.970 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.927 -62.086 8.491 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.623 -60.592 4.510 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.385 -62.615 6.725 1.00 0.00 H new ATOM 385 N GLN A 639 -10.023 -59.873 5.850 1.00 0.00 N ATOM 386 CA GLN A 639 -8.741 -59.182 5.781 1.00 0.00 C ATOM 387 C GLN A 639 -8.996 -57.684 5.884 1.00 0.00 C ATOM 388 O GLN A 639 -9.438 -57.054 4.924 1.00 0.00 O ATOM 389 CB GLN A 639 -8.012 -59.526 4.477 1.00 0.00 C ATOM 390 CG GLN A 639 -6.567 -59.052 4.441 1.00 0.00 C ATOM 391 CD GLN A 639 -5.723 -59.678 5.537 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.659 -60.901 5.666 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.077 -58.839 6.335 1.00 0.00 N ATOM 0 H GLN A 639 -10.538 -59.907 4.970 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.102 -59.501 6.604 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -8.034 -60.606 4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.552 -59.081 3.641 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.133 -59.292 3.470 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.541 -57.967 4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.159 -57.833 6.191 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.498 -59.200 7.093 1.00 0.00 H new ATOM 402 N VAL A 640 -8.710 -57.113 7.049 1.00 0.00 N ATOM 403 CA VAL A 640 -8.973 -55.698 7.277 1.00 0.00 C ATOM 404 C VAL A 640 -7.719 -54.830 7.201 1.00 0.00 C ATOM 405 O VAL A 640 -6.700 -55.112 7.836 1.00 0.00 O ATOM 406 CB VAL A 640 -9.642 -55.483 8.652 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.011 -54.021 8.862 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.861 -56.377 8.796 1.00 0.00 C ATOM 0 H VAL A 640 -8.300 -57.604 7.844 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.641 -55.389 6.473 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.923 -55.756 9.425 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.480 -53.901 9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.111 -53.408 8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.707 -53.706 8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.320 -56.212 9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.580 -56.141 8.012 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.559 -57.421 8.709 1.00 0.00 H new ATOM 418 N ILE A 641 -7.816 -53.776 6.399 1.00 0.00 N ATOM 419 CA ILE A 641 -6.738 -52.812 6.237 1.00 0.00 C ATOM 420 C ILE A 641 -7.256 -51.427 6.621 1.00 0.00 C ATOM 421 O ILE A 641 -8.297 -50.987 6.128 1.00 0.00 O ATOM 422 CB ILE A 641 -6.195 -52.784 4.788 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.658 -54.162 4.394 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.102 -51.730 4.644 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.299 -54.274 2.929 1.00 0.00 C ATOM 0 H ILE A 641 -8.645 -53.567 5.843 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.914 -53.108 6.886 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.015 -52.524 4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.776 -54.384 4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.406 -54.917 4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.733 -51.726 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.509 -50.748 4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.282 -51.961 5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -4.926 -55.277 2.722 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.184 -54.083 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.528 -53.542 2.686 1.00 0.00 H new ATOM 437 N TRP A 642 -6.547 -50.751 7.514 1.00 0.00 N ATOM 438 CA TRP A 642 -6.962 -49.426 7.960 1.00 0.00 C ATOM 439 C TRP A 642 -6.255 -48.334 7.170 1.00 0.00 C ATOM 440 O TRP A 642 -5.023 -48.266 7.141 1.00 0.00 O ATOM 441 CB TRP A 642 -6.695 -49.265 9.458 1.00 0.00 C ATOM 442 CG TRP A 642 -6.953 -47.881 9.981 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.163 -47.327 10.285 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.970 -46.884 10.282 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.987 -46.047 10.755 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.651 -45.754 10.763 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.578 -46.839 10.191 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.989 -44.594 11.155 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.920 -45.689 10.580 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.626 -44.580 11.058 1.00 0.00 C ATOM 0 H TRP A 642 -5.687 -51.094 7.942 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.033 -49.326 7.781 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.319 -49.971 10.005 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.658 -49.532 9.662 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.117 -47.821 10.173 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.733 -45.417 11.050 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.024 -47.690 9.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.533 -43.736 11.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.843 -45.645 10.514 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.083 -43.695 11.356 1.00 0.00 H new ATOM 461 N LEU A 643 -7.046 -47.485 6.527 1.00 0.00 N ATOM 462 CA LEU A 643 -6.511 -46.389 5.736 1.00 0.00 C ATOM 463 C LEU A 643 -6.953 -45.055 6.331 1.00 0.00 C ATOM 464 O LEU A 643 -8.103 -44.909 6.749 1.00 0.00 O ATOM 465 CB LEU A 643 -7.006 -46.487 4.285 1.00 0.00 C ATOM 466 CG LEU A 643 -6.734 -47.818 3.568 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.307 -47.790 2.159 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.247 -48.124 3.521 1.00 0.00 C ATOM 0 H LEU A 643 -8.065 -47.537 6.539 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.423 -46.452 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.081 -46.305 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.543 -45.686 3.709 1.00 0.00 H new ATOM 0 HG LEU A 643 -7.226 -48.608 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -7.105 -48.741 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.384 -47.627 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.843 -46.982 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -5.087 -49.072 3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.729 -47.329 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.857 -48.191 4.537 1.00 0.00 H new ATOM 480 N VAL A 644 -6.045 -44.087 6.379 1.00 0.00 N ATOM 481 CA VAL A 644 -6.379 -42.768 6.908 1.00 0.00 C ATOM 482 C VAL A 644 -7.205 -42.018 5.858 1.00 0.00 C ATOM 483 O VAL A 644 -6.840 -41.984 4.681 1.00 0.00 O ATOM 484 CB VAL A 644 -5.112 -41.959 7.282 1.00 0.00 C ATOM 485 CG1 VAL A 644 -5.476 -40.606 7.875 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.219 -42.744 8.241 1.00 0.00 C ATOM 0 H VAL A 644 -5.081 -44.188 6.062 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.956 -42.891 7.825 1.00 0.00 H new ATOM 0 HB VAL A 644 -4.552 -41.785 6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -4.565 -40.062 8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -6.051 -40.033 7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -6.072 -40.752 8.776 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.338 -42.151 8.485 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.772 -42.966 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -3.909 -43.676 7.769 1.00 0.00 H new ATOM 496 N ASP A 645 -8.326 -41.434 6.282 1.00 0.00 N ATOM 497 CA ASP A 645 -9.229 -40.728 5.365 1.00 0.00 C ATOM 498 C ASP A 645 -8.616 -39.468 4.767 1.00 0.00 C ATOM 499 O ASP A 645 -7.594 -38.963 5.231 1.00 0.00 O ATOM 500 CB ASP A 645 -10.549 -40.372 6.064 1.00 0.00 C ATOM 501 CG ASP A 645 -10.349 -39.689 7.400 1.00 0.00 C ATOM 502 OD1 ASP A 645 -9.840 -40.348 8.330 1.00 0.00 O ATOM 503 OD2 ASP A 645 -10.709 -38.501 7.523 1.00 0.00 O ATOM 0 H ASP A 645 -8.633 -41.434 7.255 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.418 -41.419 4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -11.133 -39.721 5.414 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -11.132 -41.281 6.211 1.00 0.00 H new ATOM 508 N GLY A 646 -9.279 -38.963 3.728 1.00 0.00 N ATOM 509 CA GLY A 646 -8.824 -37.769 3.043 1.00 0.00 C ATOM 510 C GLY A 646 -8.110 -38.076 1.739 1.00 0.00 C ATOM 511 O GLY A 646 -7.957 -37.198 0.892 1.00 0.00 O ATOM 0 H GLY A 646 -10.134 -39.368 3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.679 -37.123 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -8.153 -37.213 3.698 1.00 0.00 H new ATOM 515 N GLU A 647 -7.672 -39.322 1.571 1.00 0.00 N ATOM 516 CA GLU A 647 -6.977 -39.718 0.349 1.00 0.00 C ATOM 517 C GLU A 647 -7.778 -40.758 -0.436 1.00 0.00 C ATOM 518 O GLU A 647 -7.804 -41.934 -0.074 1.00 0.00 O ATOM 519 CB GLU A 647 -5.590 -40.274 0.689 1.00 0.00 C ATOM 520 CG GLU A 647 -4.737 -39.334 1.532 1.00 0.00 C ATOM 521 CD GLU A 647 -4.416 -38.027 0.832 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.497 -37.982 -0.414 1.00 0.00 O ATOM 523 OE2 GLU A 647 -4.081 -37.048 1.530 1.00 0.00 O ATOM 0 H GLU A 647 -7.784 -40.068 2.258 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.869 -38.832 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.708 -41.217 1.222 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.061 -40.496 -0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.258 -39.120 2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.806 -39.836 1.794 1.00 0.00 H new ATOM 530 N VAL A 648 -8.433 -40.321 -1.512 1.00 0.00 N ATOM 531 CA VAL A 648 -9.228 -41.219 -2.353 1.00 0.00 C ATOM 532 C VAL A 648 -8.343 -42.204 -3.116 1.00 0.00 C ATOM 533 O VAL A 648 -8.693 -43.377 -3.253 1.00 0.00 O ATOM 534 CB VAL A 648 -10.133 -40.430 -3.327 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.837 -41.362 -4.306 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.153 -39.612 -2.548 1.00 0.00 C ATOM 0 H VAL A 648 -8.429 -39.350 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.872 -41.794 -1.687 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.501 -39.755 -3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.466 -40.777 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.094 -41.907 -4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.456 -42.069 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.785 -39.060 -3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.771 -40.279 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.634 -38.910 -1.895 1.00 0.00 H new ATOM 546 N GLU A 649 -7.200 -41.730 -3.612 1.00 0.00 N ATOM 547 CA GLU A 649 -6.270 -42.597 -4.338 1.00 0.00 C ATOM 548 C GLU A 649 -5.830 -43.756 -3.449 1.00 0.00 C ATOM 549 O GLU A 649 -5.650 -44.880 -3.921 1.00 0.00 O ATOM 550 CB GLU A 649 -5.049 -41.802 -4.810 1.00 0.00 C ATOM 551 CG GLU A 649 -5.357 -40.803 -5.919 1.00 0.00 C ATOM 552 CD GLU A 649 -5.922 -41.461 -7.165 1.00 0.00 C ATOM 553 OE1 GLU A 649 -5.321 -42.447 -7.640 1.00 0.00 O ATOM 554 OE2 GLU A 649 -6.966 -40.990 -7.660 1.00 0.00 O ATOM 0 H GLU A 649 -6.897 -40.760 -3.526 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.782 -42.996 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.624 -41.268 -3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.288 -42.498 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.069 -40.065 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -4.446 -40.264 -6.180 1.00 0.00 H new ATOM 561 N ARG A 650 -5.656 -43.468 -2.161 1.00 0.00 N ATOM 562 CA ARG A 650 -5.280 -44.488 -1.187 1.00 0.00 C ATOM 563 C ARG A 650 -6.369 -45.559 -1.121 1.00 0.00 C ATOM 564 O ARG A 650 -6.082 -46.755 -1.054 1.00 0.00 O ATOM 565 CB ARG A 650 -5.080 -43.850 0.194 1.00 0.00 C ATOM 566 CG ARG A 650 -4.609 -44.826 1.262 1.00 0.00 C ATOM 567 CD ARG A 650 -3.220 -45.356 0.952 1.00 0.00 C ATOM 568 NE ARG A 650 -2.223 -44.288 0.940 1.00 0.00 N ATOM 569 CZ ARG A 650 -0.993 -44.435 0.463 1.00 0.00 C ATOM 570 NH1 ARG A 650 -0.617 -45.591 -0.065 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.139 -43.422 0.506 1.00 0.00 N ATOM 0 H ARG A 650 -5.770 -42.534 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.342 -44.950 -1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -4.353 -43.042 0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -6.020 -43.401 0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -4.603 -44.331 2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -5.310 -45.657 1.332 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -2.942 -46.104 1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -3.229 -45.856 -0.017 1.00 0.00 H new ATOM 0 HE ARG A 650 -2.487 -43.379 1.319 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.273 -46.371 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 650 0.329 -45.701 -0.431 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -0.427 -42.529 0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.806 -43.536 0.139 1.00 0.00 H new ATOM 585 N LEU A 651 -7.624 -45.109 -1.151 1.00 0.00 N ATOM 586 CA LEU A 651 -8.778 -46.005 -1.103 1.00 0.00 C ATOM 587 C LEU A 651 -8.855 -46.866 -2.361 1.00 0.00 C ATOM 588 O LEU A 651 -9.164 -48.050 -2.287 1.00 0.00 O ATOM 589 CB LEU A 651 -10.076 -45.201 -0.958 1.00 0.00 C ATOM 590 CG LEU A 651 -10.601 -45.030 0.471 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.006 -46.375 1.055 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.566 -44.350 1.356 1.00 0.00 C ATOM 0 H LEU A 651 -7.867 -44.120 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.656 -46.656 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -9.918 -44.212 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.850 -45.686 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.483 -44.390 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.376 -46.234 2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.790 -46.817 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.142 -47.039 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.965 -44.241 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -8.660 -44.955 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.331 -43.366 0.951 1.00 0.00 H new ATOM 604 N LEU A 652 -8.592 -46.252 -3.514 1.00 0.00 N ATOM 605 CA LEU A 652 -8.622 -46.959 -4.795 1.00 0.00 C ATOM 606 C LEU A 652 -7.519 -48.011 -4.876 1.00 0.00 C ATOM 607 O LEU A 652 -7.732 -49.097 -5.412 1.00 0.00 O ATOM 608 CB LEU A 652 -8.491 -45.969 -5.958 1.00 0.00 C ATOM 609 CG LEU A 652 -9.816 -45.502 -6.570 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.655 -44.746 -5.553 1.00 0.00 C ATOM 611 CD2 LEU A 652 -9.557 -44.638 -7.796 1.00 0.00 C ATOM 0 H LEU A 652 -8.355 -45.263 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.583 -47.469 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.942 -45.094 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -7.890 -46.431 -6.741 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.377 -46.385 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -11.589 -44.427 -6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -10.874 -45.396 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.105 -43.871 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -10.507 -44.314 -8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -8.971 -43.765 -7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -9.007 -45.216 -8.539 1.00 0.00 H new ATOM 623 N ALA A 653 -6.341 -47.678 -4.352 1.00 0.00 N ATOM 624 CA ALA A 653 -5.202 -48.610 -4.364 1.00 0.00 C ATOM 625 C ALA A 653 -5.533 -49.913 -3.636 1.00 0.00 C ATOM 626 O ALA A 653 -5.186 -50.999 -4.097 1.00 0.00 O ATOM 627 CB ALA A 653 -3.990 -47.954 -3.716 1.00 0.00 C ATOM 0 H ALA A 653 -6.145 -46.777 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.980 -48.852 -5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.150 -48.649 -3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.724 -47.054 -4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.227 -47.689 -2.686 1.00 0.00 H new ATOM 633 N LEU A 654 -6.205 -49.794 -2.502 1.00 0.00 N ATOM 634 CA LEU A 654 -6.585 -50.954 -1.703 1.00 0.00 C ATOM 635 C LEU A 654 -8.096 -51.189 -1.722 1.00 0.00 C ATOM 636 O LEU A 654 -8.651 -51.681 -0.739 1.00 0.00 O ATOM 637 CB LEU A 654 -6.092 -50.798 -0.263 1.00 0.00 C ATOM 638 CG LEU A 654 -4.583 -50.581 -0.119 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.264 -49.111 0.108 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.032 -51.428 1.017 1.00 0.00 C ATOM 0 H LEU A 654 -6.501 -48.900 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.109 -51.827 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.611 -49.956 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.372 -51.688 0.300 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.104 -50.891 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.186 -48.984 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.622 -48.526 -0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.755 -48.769 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.958 -51.263 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.521 -51.148 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.221 -52.481 0.810 1.00 0.00 H new ATOM 652 N THR A 655 -8.756 -50.817 -2.823 1.00 0.00 N ATOM 653 CA THR A 655 -10.215 -50.954 -2.932 1.00 0.00 C ATOM 654 C THR A 655 -10.709 -52.374 -2.610 1.00 0.00 C ATOM 655 O THR A 655 -10.423 -53.341 -3.319 1.00 0.00 O ATOM 656 CB THR A 655 -10.722 -50.520 -4.331 1.00 0.00 C ATOM 657 OG1 THR A 655 -12.147 -50.670 -4.412 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.057 -51.315 -5.448 1.00 0.00 C ATOM 0 H THR A 655 -8.307 -50.420 -3.649 1.00 0.00 H new ATOM 0 HA THR A 655 -10.634 -50.285 -2.180 1.00 0.00 H new ATOM 0 HB THR A 655 -10.456 -49.471 -4.462 1.00 0.00 H new ATOM 0 HG1 THR A 655 -12.455 -50.391 -5.300 1.00 0.00 H new ATOM 0 HG21 THR A 655 -10.441 -50.979 -6.412 1.00 0.00 H new ATOM 0 HG22 THR A 655 -8.979 -51.160 -5.413 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.275 -52.375 -5.320 1.00 0.00 H new ATOM 666 N PRO A 656 -11.448 -52.492 -1.492 1.00 0.00 N ATOM 667 CA PRO A 656 -12.023 -53.747 -1.011 1.00 0.00 C ATOM 668 C PRO A 656 -13.422 -54.000 -1.555 1.00 0.00 C ATOM 669 O PRO A 656 -13.873 -53.331 -2.486 1.00 0.00 O ATOM 670 CB PRO A 656 -12.083 -53.500 0.487 1.00 0.00 C ATOM 671 CG PRO A 656 -12.469 -52.066 0.580 1.00 0.00 C ATOM 672 CD PRO A 656 -11.794 -51.377 -0.583 1.00 0.00 C ATOM 0 HA PRO A 656 -11.446 -54.620 -1.317 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -12.814 -54.146 0.973 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.122 -53.690 0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.551 -51.949 0.528 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.147 -51.636 1.528 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.458 -50.658 -1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.907 -50.829 -0.265 1.00 0.00 H new ATOM 680 N ILE A 657 -14.097 -54.986 -0.978 1.00 0.00 N ATOM 681 CA ILE A 657 -15.467 -55.299 -1.357 1.00 0.00 C ATOM 682 C ILE A 657 -16.441 -54.560 -0.433 1.00 0.00 C ATOM 683 O ILE A 657 -17.634 -54.450 -0.722 1.00 0.00 O ATOM 684 CB ILE A 657 -15.742 -56.820 -1.317 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.445 -57.391 0.074 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.915 -57.533 -2.378 1.00 0.00 C ATOM 687 CD1 ILE A 657 -15.870 -58.837 0.239 1.00 0.00 C ATOM 0 H ILE A 657 -13.716 -55.583 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.615 -54.968 -2.385 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.798 -56.985 -1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.376 -57.310 0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -15.953 -56.784 0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.118 -58.603 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.179 -57.149 -3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.855 -57.358 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -15.629 -59.174 1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -16.944 -58.921 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.343 -59.456 -0.486 1.00 0.00 H new ATOM 699 N ALA A 658 -15.908 -54.038 0.677 1.00 0.00 N ATOM 700 CA ALA A 658 -16.699 -53.286 1.649 1.00 0.00 C ATOM 701 C ALA A 658 -15.850 -52.207 2.322 1.00 0.00 C ATOM 702 O ALA A 658 -14.711 -52.460 2.722 1.00 0.00 O ATOM 703 CB ALA A 658 -17.283 -54.226 2.695 1.00 0.00 C ATOM 0 H ALA A 658 -14.922 -54.126 0.923 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.517 -52.797 1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -17.870 -53.652 3.413 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -17.924 -54.960 2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -16.474 -54.739 3.215 1.00 0.00 H new ATOM 709 N VAL A 659 -16.415 -51.010 2.466 1.00 0.00 N ATOM 710 CA VAL A 659 -15.706 -49.889 3.084 1.00 0.00 C ATOM 711 C VAL A 659 -16.431 -49.401 4.337 1.00 0.00 C ATOM 712 O VAL A 659 -17.640 -49.158 4.313 1.00 0.00 O ATOM 713 CB VAL A 659 -15.549 -48.704 2.099 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.834 -47.533 2.759 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.804 -49.139 0.846 1.00 0.00 C ATOM 0 H VAL A 659 -17.364 -50.790 2.163 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.717 -50.256 3.358 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.548 -48.376 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.738 -46.716 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.409 -47.195 3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.843 -47.849 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.705 -48.291 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -13.813 -49.502 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.359 -49.936 0.351 1.00 0.00 H new ATOM 725 N LEU A 660 -15.689 -49.265 5.434 1.00 0.00 N ATOM 726 CA LEU A 660 -16.260 -48.803 6.695 1.00 0.00 C ATOM 727 C LEU A 660 -15.833 -47.368 6.991 1.00 0.00 C ATOM 728 O LEU A 660 -14.638 -47.072 7.056 1.00 0.00 O ATOM 729 CB LEU A 660 -15.795 -49.700 7.845 1.00 0.00 C ATOM 730 CG LEU A 660 -16.151 -51.183 7.728 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.483 -51.964 8.845 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.656 -51.382 7.775 1.00 0.00 C ATOM 0 H LEU A 660 -14.690 -49.469 5.474 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.345 -48.845 6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.712 -49.613 7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.221 -49.317 8.772 1.00 0.00 H new ATOM 0 HG LEU A 660 -15.789 -51.552 6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -15.741 -53.019 8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.402 -51.847 8.774 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -15.826 -51.587 9.808 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -17.885 -52.444 7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.044 -51.001 8.720 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.120 -50.843 6.949 1.00 0.00 H new ATOM 744 N LEU A 661 -16.805 -46.481 7.169 1.00 0.00 N ATOM 745 CA LEU A 661 -16.514 -45.085 7.487 1.00 0.00 C ATOM 746 C LEU A 661 -16.988 -44.770 8.904 1.00 0.00 C ATOM 747 O LEU A 661 -18.173 -44.911 9.210 1.00 0.00 O ATOM 748 CB LEU A 661 -17.203 -44.155 6.480 1.00 0.00 C ATOM 749 CG LEU A 661 -16.794 -44.356 5.016 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.607 -43.452 4.104 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.308 -44.089 4.835 1.00 0.00 C ATOM 0 H LEU A 661 -17.799 -46.701 7.099 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.438 -44.924 7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.281 -44.294 6.561 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.992 -43.123 6.760 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.996 -45.392 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.302 -43.610 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.666 -43.686 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.437 -42.411 4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -15.036 -44.237 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -15.085 -43.063 5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.736 -44.776 5.459 1.00 0.00 H new ATOM 763 N ALA A 662 -16.069 -44.342 9.766 1.00 0.00 N ATOM 764 CA ALA A 662 -16.419 -44.029 11.148 1.00 0.00 C ATOM 765 C ALA A 662 -16.075 -42.588 11.512 1.00 0.00 C ATOM 766 O ALA A 662 -14.946 -42.137 11.310 1.00 0.00 O ATOM 767 CB ALA A 662 -15.712 -44.988 12.095 1.00 0.00 C ATOM 0 H ALA A 662 -15.085 -44.205 9.535 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.498 -44.145 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.979 -44.747 13.124 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.016 -46.011 11.871 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.633 -44.895 11.969 1.00 0.00 H new ATOM 773 N GLU A 663 -17.057 -41.880 12.057 1.00 0.00 N ATOM 774 CA GLU A 663 -16.878 -40.490 12.473 1.00 0.00 C ATOM 775 C GLU A 663 -16.188 -40.427 13.843 1.00 0.00 C ATOM 776 O GLU A 663 -16.159 -41.428 14.563 1.00 0.00 O ATOM 777 CB GLU A 663 -18.243 -39.792 12.519 1.00 0.00 C ATOM 778 CG GLU A 663 -19.159 -40.334 13.597 1.00 0.00 C ATOM 779 CD GLU A 663 -20.471 -39.580 13.690 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.689 -38.660 12.870 1.00 0.00 O ATOM 781 OE2 GLU A 663 -21.277 -39.900 14.585 1.00 0.00 O ATOM 0 H GLU A 663 -17.994 -42.248 12.223 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.242 -39.976 11.752 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -18.092 -38.725 12.683 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -18.731 -39.899 11.550 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.364 -41.386 13.398 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -18.649 -40.285 14.559 1.00 0.00 H new ATOM 788 N PRO A 664 -15.627 -39.264 14.247 1.00 0.00 N ATOM 789 CA PRO A 664 -15.612 -38.021 13.455 1.00 0.00 C ATOM 790 C PRO A 664 -14.497 -37.967 12.408 1.00 0.00 C ATOM 791 O PRO A 664 -13.510 -38.699 12.489 1.00 0.00 O ATOM 792 CB PRO A 664 -15.384 -36.957 14.526 1.00 0.00 C ATOM 793 CG PRO A 664 -14.520 -37.633 15.531 1.00 0.00 C ATOM 794 CD PRO A 664 -14.961 -39.075 15.555 1.00 0.00 C ATOM 0 HA PRO A 664 -16.525 -37.904 12.871 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -14.898 -36.073 14.113 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -16.325 -36.627 14.967 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -13.468 -37.551 15.259 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -14.632 -37.174 16.513 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -14.114 -39.750 15.673 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -15.643 -39.271 16.383 1.00 0.00 H new ATOM 802 N PHE A 665 -14.668 -37.088 11.424 1.00 0.00 N ATOM 803 CA PHE A 665 -13.676 -36.911 10.372 1.00 0.00 C ATOM 804 C PHE A 665 -13.005 -35.547 10.512 1.00 0.00 C ATOM 805 O PHE A 665 -13.613 -34.515 10.228 1.00 0.00 O ATOM 806 CB PHE A 665 -14.321 -37.059 8.993 1.00 0.00 C ATOM 807 CG PHE A 665 -14.698 -38.477 8.671 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.897 -39.011 9.109 1.00 0.00 C ATOM 809 CD2 PHE A 665 -13.839 -39.280 7.936 1.00 0.00 C ATOM 810 CE1 PHE A 665 -16.232 -40.320 8.823 1.00 0.00 C ATOM 811 CE2 PHE A 665 -14.171 -40.588 7.644 1.00 0.00 C ATOM 812 CZ PHE A 665 -15.368 -41.109 8.090 1.00 0.00 C ATOM 0 H PHE A 665 -15.487 -36.487 11.335 1.00 0.00 H new ATOM 0 HA PHE A 665 -12.916 -37.685 10.473 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -15.212 -36.432 8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -13.631 -36.691 8.234 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -16.578 -38.398 9.680 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -12.899 -38.878 7.588 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -17.170 -40.726 9.173 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -13.495 -41.202 7.068 1.00 0.00 H new ATOM 0 HZ PHE A 665 -15.629 -42.133 7.866 1.00 0.00 H new ATOM 822 N SER A 666 -11.756 -35.551 10.972 1.00 0.00 N ATOM 823 CA SER A 666 -10.998 -34.316 11.172 1.00 0.00 C ATOM 824 C SER A 666 -10.627 -33.637 9.853 1.00 0.00 C ATOM 825 O SER A 666 -10.619 -32.409 9.763 1.00 0.00 O ATOM 826 CB SER A 666 -9.737 -34.599 11.992 1.00 0.00 C ATOM 827 OG SER A 666 -8.889 -35.520 11.328 1.00 0.00 O ATOM 0 H SER A 666 -11.245 -36.400 11.215 1.00 0.00 H new ATOM 0 HA SER A 666 -11.643 -33.627 11.717 1.00 0.00 H new ATOM 0 HB2 SER A 666 -9.199 -33.668 12.169 1.00 0.00 H new ATOM 0 HB3 SER A 666 -10.016 -34.996 12.968 1.00 0.00 H new ATOM 0 HG SER A 666 -8.091 -35.681 11.873 1.00 0.00 H new ATOM 833 N TYR A 667 -10.313 -34.432 8.834 1.00 0.00 N ATOM 834 CA TYR A 667 -9.932 -33.879 7.541 1.00 0.00 C ATOM 835 C TYR A 667 -10.824 -34.424 6.429 1.00 0.00 C ATOM 836 O TYR A 667 -10.855 -35.629 6.176 1.00 0.00 O ATOM 837 CB TYR A 667 -8.461 -34.199 7.246 1.00 0.00 C ATOM 838 CG TYR A 667 -7.963 -33.662 5.922 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.681 -32.312 5.759 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.773 -34.507 4.835 1.00 0.00 C ATOM 841 CE1 TYR A 667 -7.224 -31.818 4.552 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.317 -34.021 3.624 1.00 0.00 C ATOM 843 CZ TYR A 667 -7.043 -32.677 3.488 1.00 0.00 C ATOM 844 OH TYR A 667 -6.589 -32.189 2.285 1.00 0.00 O ATOM 0 H TYR A 667 -10.315 -35.451 8.878 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.061 -32.797 7.579 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -7.844 -33.790 8.046 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.326 -35.281 7.261 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -7.821 -31.636 6.590 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -7.985 -35.561 4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -7.010 -30.765 4.442 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -7.176 -34.691 2.789 1.00 0.00 H new ATOM 0 HH TYR A 667 -6.515 -32.924 1.641 1.00 0.00 H new ATOM 854 N GLY A 668 -11.544 -33.524 5.767 1.00 0.00 N ATOM 855 CA GLY A 668 -12.424 -33.924 4.685 1.00 0.00 C ATOM 856 C GLY A 668 -13.812 -34.296 5.171 1.00 0.00 C ATOM 857 O GLY A 668 -14.007 -34.595 6.349 1.00 0.00 O ATOM 0 H GLY A 668 -11.533 -32.523 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.501 -33.110 3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.987 -34.774 4.161 1.00 0.00 H new ATOM 861 N ASP A 669 -14.780 -34.277 4.265 1.00 0.00 N ATOM 862 CA ASP A 669 -16.152 -34.629 4.613 1.00 0.00 C ATOM 863 C ASP A 669 -16.424 -36.090 4.286 1.00 0.00 C ATOM 864 O ASP A 669 -16.043 -36.576 3.223 1.00 0.00 O ATOM 865 CB ASP A 669 -17.153 -33.733 3.874 1.00 0.00 C ATOM 866 CG ASP A 669 -17.186 -32.316 4.413 1.00 0.00 C ATOM 867 OD1 ASP A 669 -16.641 -32.082 5.513 1.00 0.00 O ATOM 868 OD2 ASP A 669 -17.758 -31.438 3.734 1.00 0.00 O ATOM 0 H ASP A 669 -14.643 -34.023 3.287 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.277 -34.475 5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.897 -33.708 2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -18.149 -34.169 3.951 1.00 0.00 H new ATOM 873 N VAL A 670 -17.085 -36.788 5.202 1.00 0.00 N ATOM 874 CA VAL A 670 -17.414 -38.197 4.998 1.00 0.00 C ATOM 875 C VAL A 670 -18.395 -38.374 3.834 1.00 0.00 C ATOM 876 O VAL A 670 -18.381 -39.395 3.143 1.00 0.00 O ATOM 877 CB VAL A 670 -17.982 -38.830 6.295 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.227 -38.098 6.773 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.273 -40.310 6.093 1.00 0.00 C ATOM 0 H VAL A 670 -17.404 -36.404 6.092 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.491 -38.718 4.742 1.00 0.00 H new ATOM 0 HB VAL A 670 -17.221 -38.732 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -19.598 -38.568 7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -18.981 -37.056 6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -19.995 -38.145 6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -18.670 -40.732 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.005 -40.431 5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.353 -40.828 5.824 1.00 0.00 H new ATOM 889 N GLN A 671 -19.228 -37.361 3.613 1.00 0.00 N ATOM 890 CA GLN A 671 -20.218 -37.387 2.542 1.00 0.00 C ATOM 891 C GLN A 671 -19.560 -37.437 1.163 1.00 0.00 C ATOM 892 O GLN A 671 -20.040 -38.138 0.269 1.00 0.00 O ATOM 893 CB GLN A 671 -21.131 -36.160 2.634 1.00 0.00 C ATOM 894 CG GLN A 671 -22.032 -36.156 3.861 1.00 0.00 C ATOM 895 CD GLN A 671 -21.425 -35.411 5.035 1.00 0.00 C ATOM 896 OE1 GLN A 671 -20.211 -35.198 5.093 1.00 0.00 O ATOM 897 NE2 GLN A 671 -22.266 -35.017 5.981 1.00 0.00 N ATOM 0 H GLN A 671 -19.236 -36.505 4.167 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.810 -38.294 2.666 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.515 -35.260 2.644 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.751 -36.112 1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.988 -35.700 3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.239 -37.184 4.157 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -23.263 -35.215 5.892 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -21.916 -34.516 6.798 1.00 0.00 H new ATOM 906 N GLU A 672 -18.462 -36.697 0.988 1.00 0.00 N ATOM 907 CA GLU A 672 -17.775 -36.673 -0.301 1.00 0.00 C ATOM 908 C GLU A 672 -17.098 -38.012 -0.588 1.00 0.00 C ATOM 909 O GLU A 672 -16.971 -38.409 -1.746 1.00 0.00 O ATOM 910 CB GLU A 672 -16.748 -35.528 -0.362 1.00 0.00 C ATOM 911 CG GLU A 672 -15.472 -35.777 0.430 1.00 0.00 C ATOM 912 CD GLU A 672 -14.585 -34.551 0.512 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.748 -33.764 1.469 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.728 -34.379 -0.377 1.00 0.00 O ATOM 0 H GLU A 672 -18.037 -36.116 1.711 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.527 -36.498 -1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.484 -35.350 -1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -17.217 -34.617 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.732 -36.100 1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.916 -36.592 -0.032 1.00 0.00 H new ATOM 921 N LEU A 673 -16.677 -38.711 0.472 1.00 0.00 N ATOM 922 CA LEU A 673 -16.022 -40.010 0.324 1.00 0.00 C ATOM 923 C LEU A 673 -16.975 -41.033 -0.272 1.00 0.00 C ATOM 924 O LEU A 673 -16.591 -41.827 -1.130 1.00 0.00 O ATOM 925 CB LEU A 673 -15.499 -40.511 1.673 1.00 0.00 C ATOM 926 CG LEU A 673 -14.301 -39.744 2.236 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.018 -40.173 3.668 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.074 -39.961 1.359 1.00 0.00 C ATOM 0 H LEU A 673 -16.779 -38.398 1.437 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.179 -39.881 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.311 -40.466 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.222 -41.560 1.570 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.540 -38.681 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.163 -39.617 4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.891 -39.970 4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.797 -41.240 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.229 -39.409 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.833 -41.023 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.281 -39.606 0.350 1.00 0.00 H new ATOM 940 N VAL A 674 -18.225 -40.999 0.187 1.00 0.00 N ATOM 941 CA VAL A 674 -19.248 -41.909 -0.309 1.00 0.00 C ATOM 942 C VAL A 674 -19.474 -41.673 -1.802 1.00 0.00 C ATOM 943 O VAL A 674 -19.527 -42.615 -2.594 1.00 0.00 O ATOM 944 CB VAL A 674 -20.580 -41.728 0.460 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.701 -42.536 -0.181 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.410 -42.117 1.921 1.00 0.00 C ATOM 0 H VAL A 674 -18.551 -40.349 0.902 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.900 -42.930 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.855 -40.675 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.623 -42.389 0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.846 -42.205 -1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.437 -43.594 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.356 -41.983 2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.103 -43.161 1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.649 -41.486 2.379 1.00 0.00 H new ATOM 956 N ASP A 675 -19.593 -40.396 -2.167 1.00 0.00 N ATOM 957 CA ASP A 675 -19.802 -39.998 -3.557 1.00 0.00 C ATOM 958 C ASP A 675 -18.626 -40.408 -4.441 1.00 0.00 C ATOM 959 O ASP A 675 -18.825 -40.929 -5.538 1.00 0.00 O ATOM 960 CB ASP A 675 -20.019 -38.485 -3.648 1.00 0.00 C ATOM 961 CG ASP A 675 -20.325 -38.027 -5.061 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.389 -38.409 -5.592 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.505 -37.279 -5.631 1.00 0.00 O ATOM 0 H ASP A 675 -19.548 -39.615 -1.512 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.692 -40.514 -3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.840 -38.199 -2.991 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.128 -37.971 -3.288 1.00 0.00 H new ATOM 968 N GLN A 676 -17.403 -40.170 -3.962 1.00 0.00 N ATOM 969 CA GLN A 676 -16.200 -40.516 -4.723 1.00 0.00 C ATOM 970 C GLN A 676 -16.102 -42.021 -4.956 1.00 0.00 C ATOM 971 O GLN A 676 -15.767 -42.466 -6.053 1.00 0.00 O ATOM 972 CB GLN A 676 -14.945 -40.022 -3.997 1.00 0.00 C ATOM 973 CG GLN A 676 -14.794 -38.508 -3.993 1.00 0.00 C ATOM 974 CD GLN A 676 -14.544 -37.942 -5.377 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.588 -38.322 -6.051 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.404 -37.031 -5.810 1.00 0.00 N ATOM 0 H GLN A 676 -17.220 -39.741 -3.055 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.272 -40.023 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.968 -40.378 -2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.067 -40.464 -4.467 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.696 -38.058 -3.578 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -13.969 -38.231 -3.337 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -16.184 -36.744 -5.218 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -15.286 -36.617 -6.735 1.00 0.00 H new ATOM 985 N LEU A 677 -16.398 -42.804 -3.918 1.00 0.00 N ATOM 986 CA LEU A 677 -16.351 -44.260 -4.024 1.00 0.00 C ATOM 987 C LEU A 677 -17.420 -44.767 -4.992 1.00 0.00 C ATOM 988 O LEU A 677 -17.172 -45.682 -5.772 1.00 0.00 O ATOM 989 CB LEU A 677 -16.531 -44.909 -2.648 1.00 0.00 C ATOM 990 CG LEU A 677 -15.360 -44.714 -1.677 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.736 -45.205 -0.288 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.120 -45.437 -2.181 1.00 0.00 C ATOM 0 H LEU A 677 -16.671 -42.455 -2.999 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.372 -44.539 -4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.434 -44.506 -2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.694 -45.978 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.135 -43.649 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.894 -45.060 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.596 -44.643 0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.987 -46.265 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.300 -45.287 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.331 -46.503 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.839 -45.040 -3.157 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.602 -44.153 -4.929 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.725 -44.518 -5.796 1.00 0.00 C ATOM 1006 C ARG A 678 -19.393 -44.261 -7.272 1.00 0.00 C ATOM 1007 O ARG A 678 -19.777 -45.034 -8.149 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.978 -43.731 -5.383 1.00 0.00 C ATOM 1009 CG ARG A 678 -22.266 -44.212 -6.037 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.698 -43.290 -7.168 1.00 0.00 C ATOM 1011 NE ARG A 678 -24.016 -43.645 -7.693 1.00 0.00 N ATOM 1012 CZ ARG A 678 -25.159 -43.141 -7.227 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.146 -42.265 -6.230 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -26.313 -43.514 -7.762 1.00 0.00 N ATOM 0 H ARG A 678 -18.808 -43.393 -4.280 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.917 -45.585 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.090 -43.791 -4.300 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -20.830 -42.680 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -22.124 -45.221 -6.424 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -23.057 -44.266 -5.289 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.716 -42.261 -6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -21.964 -43.335 -7.972 1.00 0.00 H new ATOM 0 HE ARG A 678 -24.064 -44.316 -8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.259 -41.975 -5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.023 -41.882 -5.876 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.326 -44.186 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -27.188 -43.129 -7.406 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.692 -43.160 -7.531 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.304 -42.789 -8.890 1.00 0.00 C ATOM 1030 C GLN A 679 -17.349 -43.810 -9.506 1.00 0.00 C ATOM 1031 O GLN A 679 -17.416 -44.084 -10.705 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.661 -41.399 -8.904 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.644 -40.271 -8.632 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.960 -38.930 -8.453 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -16.820 -38.857 -7.999 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.655 -37.858 -8.811 1.00 0.00 N ATOM 0 H GLN A 679 -18.379 -42.506 -6.814 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.212 -42.772 -9.493 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.868 -41.367 -8.157 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.192 -41.235 -9.874 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.353 -40.205 -9.457 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.219 -40.504 -7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -19.599 -37.963 -9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -18.246 -36.929 -8.714 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.455 -44.361 -8.690 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.478 -45.333 -9.177 1.00 0.00 C ATOM 1047 C ARG A 680 -16.031 -46.758 -9.142 1.00 0.00 C ATOM 1048 O ARG A 680 -15.832 -47.530 -10.081 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.199 -45.255 -8.337 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.674 -43.838 -8.145 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.971 -43.319 -9.389 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.914 -42.814 -10.384 1.00 0.00 N ATOM 1053 CZ ARG A 680 -13.562 -42.426 -11.606 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -12.288 -42.473 -11.978 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -14.485 -41.994 -12.456 1.00 0.00 N ATOM 0 H ARG A 680 -16.386 -44.153 -7.694 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.254 -45.085 -10.214 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.390 -45.697 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.426 -45.857 -8.813 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.502 -43.175 -7.893 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.982 -43.818 -7.303 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.280 -42.524 -9.109 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.375 -44.119 -9.828 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.899 -42.756 -10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.578 -42.807 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.019 -42.175 -12.916 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.464 -41.960 -12.172 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.215 -41.696 -13.394 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.723 -47.106 -8.063 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.297 -48.440 -7.925 1.00 0.00 C ATOM 1071 C CYS A 681 -18.795 -48.358 -7.652 1.00 0.00 C ATOM 1072 O CYS A 681 -19.238 -47.583 -6.806 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.604 -49.206 -6.797 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.831 -49.460 -7.048 1.00 0.00 S ATOM 0 H CYS A 681 -16.900 -46.485 -7.273 1.00 0.00 H new ATOM 0 HA CYS A 681 -17.142 -48.973 -8.863 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.753 -48.666 -5.862 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -17.086 -50.177 -6.684 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.339 -50.115 -6.038 1.00 0.00 H new ATOM 1080 N THR A 682 -19.574 -49.172 -8.358 1.00 0.00 N ATOM 1081 CA THR A 682 -21.022 -49.178 -8.187 1.00 0.00 C ATOM 1082 C THR A 682 -21.411 -49.812 -6.849 1.00 0.00 C ATOM 1083 O THR A 682 -20.640 -50.588 -6.280 1.00 0.00 O ATOM 1084 CB THR A 682 -21.714 -49.950 -9.330 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.434 -51.349 -9.211 1.00 0.00 O ATOM 1086 CG2 THR A 682 -21.248 -49.447 -10.689 1.00 0.00 C ATOM 0 H THR A 682 -19.227 -49.834 -9.052 1.00 0.00 H new ATOM 0 HA THR A 682 -21.353 -48.140 -8.205 1.00 0.00 H new ATOM 0 HB THR A 682 -22.789 -49.784 -9.252 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.959 -51.657 -10.011 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.751 -50.008 -11.477 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.488 -48.388 -10.787 1.00 0.00 H new ATOM 0 HG23 THR A 682 -20.170 -49.584 -10.778 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.615 -49.492 -6.326 1.00 0.00 N ATOM 1095 CA PRO A 683 -23.107 -50.044 -5.049 1.00 0.00 C ATOM 1096 C PRO A 683 -23.132 -51.573 -5.024 1.00 0.00 C ATOM 1097 O PRO A 683 -22.917 -52.185 -3.979 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.530 -49.485 -4.951 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.485 -48.233 -5.751 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.586 -48.542 -6.913 1.00 0.00 C ATOM 0 HA PRO A 683 -22.459 -49.768 -4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.262 -50.187 -5.350 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.810 -49.287 -3.916 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.481 -47.945 -6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.096 -47.403 -5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -24.135 -48.985 -7.744 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.096 -47.647 -7.296 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.425 -52.188 -6.168 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.475 -53.645 -6.259 1.00 0.00 C ATOM 1110 C GLU A 684 -22.074 -54.264 -6.208 1.00 0.00 C ATOM 1111 O GLU A 684 -21.922 -55.438 -5.877 1.00 0.00 O ATOM 1112 CB GLU A 684 -24.191 -54.083 -7.539 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.377 -53.847 -8.799 1.00 0.00 C ATOM 1114 CD GLU A 684 -24.112 -54.248 -10.061 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -25.188 -53.672 -10.330 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.611 -55.137 -10.780 1.00 0.00 O ATOM 0 H GLU A 684 -23.631 -51.702 -7.041 1.00 0.00 H new ATOM 0 HA GLU A 684 -24.035 -54.003 -5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.433 -55.143 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -25.135 -53.545 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -23.110 -52.792 -8.860 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -22.445 -54.409 -8.734 1.00 0.00 H new ATOM 1123 N GLN A 685 -21.054 -53.475 -6.549 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.682 -53.972 -6.541 1.00 0.00 C ATOM 1125 C GLN A 685 -18.965 -53.621 -5.239 1.00 0.00 C ATOM 1126 O GLN A 685 -18.142 -54.395 -4.752 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.892 -53.422 -7.734 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.731 -54.414 -8.881 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.929 -54.452 -9.810 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -20.274 -53.453 -10.439 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -20.573 -55.610 -9.901 1.00 0.00 N ATOM 0 H GLN A 685 -21.152 -52.500 -6.831 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.734 -55.058 -6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.392 -52.529 -8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.904 -53.114 -7.392 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.842 -54.154 -9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -18.566 -55.410 -8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -20.254 -56.415 -9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -21.387 -55.694 -10.510 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.265 -52.451 -4.685 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.643 -52.023 -3.437 1.00 0.00 C ATOM 1142 C LEU A 686 -19.700 -51.574 -2.433 1.00 0.00 C ATOM 1143 O LEU A 686 -20.574 -50.770 -2.759 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.641 -50.889 -3.696 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.000 -50.270 -2.448 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.173 -51.300 -1.701 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.146 -49.069 -2.823 1.00 0.00 C ATOM 0 H LEU A 686 -19.931 -51.786 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.106 -52.873 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.847 -51.270 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -18.149 -50.100 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.799 -49.931 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.728 -50.839 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.813 -52.127 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.384 -51.675 -2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.700 -48.644 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.356 -49.383 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.768 -48.318 -3.309 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.613 -52.082 -1.208 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.569 -51.720 -0.169 1.00 0.00 C ATOM 1161 C LYS A 687 -19.954 -50.704 0.785 1.00 0.00 C ATOM 1162 O LYS A 687 -18.780 -50.804 1.141 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.023 -52.959 0.614 1.00 0.00 C ATOM 1164 CG LYS A 687 -21.690 -54.028 -0.239 1.00 0.00 C ATOM 1165 CD LYS A 687 -22.977 -53.519 -0.871 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.675 -54.610 -1.666 1.00 0.00 C ATOM 1167 NZ LYS A 687 -24.920 -54.113 -2.314 1.00 0.00 N ATOM 0 H LYS A 687 -18.894 -52.742 -0.912 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.440 -51.277 -0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.158 -53.396 1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -21.718 -52.647 1.394 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -21.003 -54.351 -1.021 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.907 -54.902 0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -23.645 -53.150 -0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -22.754 -52.676 -1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -22.997 -54.994 -2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -23.917 -55.443 -1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.394 -54.898 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.556 -53.723 -1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.681 -53.370 -3.001 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.753 -49.732 1.198 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.290 -48.695 2.108 1.00 0.00 C ATOM 1183 C ILE A 688 -21.098 -48.733 3.401 1.00 0.00 C ATOM 1184 O ILE A 688 -22.328 -48.761 3.371 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.396 -47.290 1.467 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.557 -47.225 0.186 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.949 -46.210 2.446 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.794 -45.976 -0.635 1.00 0.00 C ATOM 0 H ILE A 688 -21.729 -49.639 0.916 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.240 -48.890 2.328 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.441 -47.110 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.501 -47.280 0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.778 -48.099 -0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.033 -45.232 1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.582 -46.239 3.333 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.913 -46.386 2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.166 -46.001 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.842 -45.929 -0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.545 -45.097 -0.040 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.404 -48.765 4.535 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.063 -48.802 5.832 1.00 0.00 C ATOM 1202 C PHE A 689 -20.671 -47.579 6.647 1.00 0.00 C ATOM 1203 O PHE A 689 -19.510 -47.161 6.639 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.685 -50.076 6.590 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.099 -51.344 5.898 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.217 -52.014 5.064 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.368 -51.867 6.083 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -20.594 -53.181 4.428 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -22.750 -53.035 5.450 1.00 0.00 C ATOM 1210 CZ PHE A 689 -21.861 -53.692 4.622 1.00 0.00 C ATOM 0 H PHE A 689 -19.385 -48.766 4.580 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.142 -48.798 5.674 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.605 -50.091 6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.143 -50.048 7.579 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.224 -51.619 4.910 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.067 -51.357 6.729 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -19.898 -53.693 3.780 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -23.742 -53.433 5.603 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.157 -54.605 4.127 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.635 -47.011 7.358 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.387 -45.825 8.166 1.00 0.00 C ATOM 1222 C ILE A 690 -21.508 -46.158 9.653 1.00 0.00 C ATOM 1223 O ILE A 690 -22.514 -46.722 10.089 1.00 0.00 O ATOM 1224 CB ILE A 690 -22.385 -44.700 7.814 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -22.398 -44.424 6.304 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -22.048 -43.426 8.577 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.065 -43.987 5.734 1.00 0.00 C ATOM 0 H ILE A 690 -22.596 -47.352 7.392 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.375 -45.482 7.951 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.380 -45.034 8.109 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -22.722 -45.326 5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -23.139 -43.652 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.762 -42.645 8.315 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -22.098 -43.620 9.649 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -21.042 -43.100 8.314 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.167 -43.814 4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -20.745 -43.066 6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -20.322 -44.766 5.907 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.479 -45.818 10.424 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.476 -46.093 11.859 1.00 0.00 C ATOM 1241 C LEU A 691 -20.662 -44.820 12.685 1.00 0.00 C ATOM 1242 O LEU A 691 -19.883 -43.870 12.569 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.162 -46.767 12.275 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.166 -48.299 12.296 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.829 -48.853 10.920 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.181 -48.811 13.338 1.00 0.00 C ATOM 0 H LEU A 691 -19.638 -45.353 10.081 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.316 -46.760 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.377 -46.436 11.596 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.894 -46.411 13.270 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.165 -48.642 12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.837 -49.942 10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.569 -48.508 10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.840 -48.506 10.620 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.192 -49.901 13.344 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.178 -48.460 13.094 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.467 -48.439 14.322 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.701 -44.811 13.516 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.958 -43.681 14.393 1.00 0.00 C ATOM 1260 C GLY A 692 -23.004 -42.701 13.890 1.00 0.00 C ATOM 1261 O GLY A 692 -23.572 -41.952 14.681 1.00 0.00 O ATOM 0 H GLY A 692 -22.375 -45.573 13.598 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.275 -44.060 15.365 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.023 -43.142 14.550 1.00 0.00 H new ATOM 1265 N SER A 693 -23.284 -42.702 12.593 1.00 0.00 N ATOM 1266 CA SER A 693 -24.271 -41.775 12.046 1.00 0.00 C ATOM 1267 C SER A 693 -25.158 -42.445 11.001 1.00 0.00 C ATOM 1268 O SER A 693 -24.839 -43.522 10.495 1.00 0.00 O ATOM 1269 CB SER A 693 -23.577 -40.542 11.454 1.00 0.00 C ATOM 1270 OG SER A 693 -22.708 -40.895 10.391 1.00 0.00 O ATOM 0 H SER A 693 -22.851 -43.322 11.909 1.00 0.00 H new ATOM 0 HA SER A 693 -24.915 -41.457 12.866 1.00 0.00 H new ATOM 0 HB2 SER A 693 -24.328 -39.839 11.093 1.00 0.00 H new ATOM 0 HB3 SER A 693 -23.011 -40.032 12.234 1.00 0.00 H new ATOM 0 HG SER A 693 -22.283 -40.087 10.034 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.280 -41.798 10.692 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.225 -42.312 9.709 1.00 0.00 C ATOM 1278 C LYS A 694 -27.893 -41.162 8.959 1.00 0.00 C ATOM 1279 O LYS A 694 -27.900 -40.026 9.432 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.283 -43.189 10.390 1.00 0.00 C ATOM 1281 CG LYS A 694 -29.147 -42.438 11.388 1.00 0.00 C ATOM 1282 CD LYS A 694 -30.174 -43.350 12.039 1.00 0.00 C ATOM 1283 CE LYS A 694 -31.036 -42.593 13.035 1.00 0.00 C ATOM 1284 NZ LYS A 694 -32.051 -43.474 13.676 1.00 0.00 N ATOM 0 H LYS A 694 -26.556 -40.911 11.113 1.00 0.00 H new ATOM 0 HA LYS A 694 -26.677 -42.923 8.991 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -28.924 -43.629 9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.785 -44.013 10.901 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -28.514 -41.995 12.157 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -29.657 -41.617 10.883 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -30.807 -43.794 11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -29.665 -44.170 12.546 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -30.401 -42.153 13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -31.539 -41.770 12.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -32.618 -42.919 14.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -32.674 -43.874 12.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -31.571 -44.245 14.182 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.440 -41.460 7.786 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.099 -40.439 6.992 1.00 0.00 C ATOM 1300 C GLY A 695 -29.484 -40.944 5.617 1.00 0.00 C ATOM 1301 O GLY A 695 -29.343 -42.132 5.327 1.00 0.00 O ATOM 0 H GLY A 695 -28.439 -42.391 7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -29.992 -40.095 7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -28.438 -39.578 6.889 1.00 0.00 H new ATOM 1305 N ASN A 696 -29.970 -40.046 4.767 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.375 -40.417 3.414 1.00 0.00 C ATOM 1307 C ASN A 696 -29.188 -40.345 2.454 1.00 0.00 C ATOM 1308 O ASN A 696 -28.992 -39.341 1.768 1.00 0.00 O ATOM 1309 CB ASN A 696 -31.501 -39.504 2.924 1.00 0.00 C ATOM 1310 CG ASN A 696 -32.164 -40.029 1.664 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -32.329 -41.235 1.492 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -32.547 -39.123 0.773 1.00 0.00 N ATOM 0 H ASN A 696 -30.093 -39.058 4.989 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.739 -41.444 3.439 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -32.250 -39.401 3.710 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -31.101 -38.508 2.733 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.997 -39.418 -0.093 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -32.391 -38.131 0.955 1.00 0.00 H new ATOM 1319 N TYR A 697 -28.398 -41.411 2.416 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.233 -41.470 1.539 1.00 0.00 C ATOM 1321 C TYR A 697 -27.288 -42.710 0.657 1.00 0.00 C ATOM 1322 O TYR A 697 -27.743 -43.771 1.089 1.00 0.00 O ATOM 1323 CB TYR A 697 -25.935 -41.475 2.356 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.730 -40.235 3.198 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.921 -40.266 4.574 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.347 -39.033 2.616 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.735 -39.135 5.346 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.159 -37.898 3.381 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.354 -37.953 4.744 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.166 -36.823 5.507 1.00 0.00 O ATOM 0 H TYR A 697 -28.542 -42.247 2.982 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.247 -40.583 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -25.932 -42.348 3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.090 -41.583 1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -26.220 -41.189 5.048 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -25.194 -38.985 1.548 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.887 -39.176 6.414 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -24.861 -36.972 2.913 1.00 0.00 H new ATOM 0 HH TYR A 697 -24.899 -36.078 4.929 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.827 -42.577 -0.580 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.819 -43.693 -1.515 1.00 0.00 C ATOM 1342 C GLN A 698 -25.495 -44.447 -1.437 1.00 0.00 C ATOM 1343 O GLN A 698 -24.448 -43.850 -1.200 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.056 -43.202 -2.946 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.460 -42.670 -3.187 1.00 0.00 C ATOM 1346 CD GLN A 698 -28.610 -42.017 -4.547 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -27.644 -41.505 -5.115 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -29.824 -42.029 -5.080 1.00 0.00 N ATOM 0 H GLN A 698 -26.454 -41.707 -0.959 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.627 -44.370 -1.240 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -26.336 -42.417 -3.175 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -26.864 -44.022 -3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.175 -43.488 -3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.709 -41.946 -2.411 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.598 -42.463 -4.577 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -29.984 -41.604 -5.993 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.550 -45.758 -1.638 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.343 -46.568 -1.590 1.00 0.00 C ATOM 1359 C GLY A 699 -24.087 -47.176 -0.223 1.00 0.00 C ATOM 1360 O GLY A 699 -23.215 -48.033 -0.076 1.00 0.00 O ATOM 0 H GLY A 699 -26.407 -46.276 -1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -24.419 -47.367 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -23.489 -45.953 -1.873 1.00 0.00 H new ATOM 1364 N VAL A 700 -24.850 -46.751 0.779 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.688 -47.286 2.126 1.00 0.00 C ATOM 1366 C VAL A 700 -25.735 -48.368 2.383 1.00 0.00 C ATOM 1367 O VAL A 700 -26.925 -48.080 2.511 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.798 -46.177 3.198 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.601 -46.754 4.593 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -23.790 -45.070 2.925 1.00 0.00 C ATOM 0 H VAL A 700 -25.580 -46.045 0.686 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.690 -47.718 2.197 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.799 -45.749 3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.682 -45.956 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.365 -47.507 4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.614 -47.212 4.661 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -23.882 -44.298 3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.782 -45.483 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -23.984 -44.635 1.945 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.275 -49.614 2.437 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.157 -50.761 2.650 1.00 0.00 C ATOM 1382 C ASP A 701 -26.715 -50.825 4.072 1.00 0.00 C ATOM 1383 O ASP A 701 -27.892 -51.125 4.267 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.426 -52.065 2.329 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.359 -53.258 2.315 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -27.189 -53.353 1.388 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -26.262 -54.097 3.234 1.00 0.00 O ATOM 0 H ASP A 701 -24.290 -49.858 2.336 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.001 -50.631 1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.939 -51.976 1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.640 -52.230 3.066 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.871 -50.546 5.061 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.298 -50.620 6.457 1.00 0.00 C ATOM 1394 C ARG A 702 -25.598 -49.580 7.327 1.00 0.00 C ATOM 1395 O ARG A 702 -24.420 -49.274 7.130 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.037 -52.027 7.010 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.787 -52.340 8.298 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.293 -52.220 8.117 1.00 0.00 C ATOM 1399 NE ARG A 702 -28.823 -51.005 8.734 1.00 0.00 N ATOM 1400 CZ ARG A 702 -29.973 -50.438 8.379 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -30.699 -50.961 7.398 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -30.396 -49.346 9.003 1.00 0.00 N ATOM 0 H ARG A 702 -24.898 -50.270 4.926 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.366 -50.405 6.485 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.316 -52.760 6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -24.968 -52.143 7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.540 -53.349 8.627 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -26.460 -51.659 9.084 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.532 -52.220 7.053 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.781 -53.091 8.554 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.280 -50.567 9.479 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -30.375 -51.799 6.915 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -31.580 -50.525 7.127 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.839 -48.941 9.755 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -31.278 -48.912 8.730 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.340 -49.044 8.290 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.808 -48.054 9.218 1.00 0.00 C ATOM 1418 C TYR A 703 -25.598 -48.686 10.588 1.00 0.00 C ATOM 1419 O TYR A 703 -26.468 -49.404 11.087 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.763 -46.863 9.345 1.00 0.00 C ATOM 1421 CG TYR A 703 -26.892 -46.031 8.089 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.862 -46.315 7.135 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -26.049 -44.951 7.864 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -27.986 -45.547 5.993 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -26.167 -44.180 6.725 1.00 0.00 C ATOM 1426 CZ TYR A 703 -27.136 -44.482 5.794 1.00 0.00 C ATOM 1427 OH TYR A 703 -27.260 -43.710 4.664 1.00 0.00 O ATOM 0 H TYR A 703 -27.319 -49.281 8.448 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.853 -47.699 8.830 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -27.750 -47.232 9.625 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.420 -46.222 10.157 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -28.530 -47.150 7.289 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -25.288 -44.710 8.592 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -28.745 -45.781 5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -25.503 -43.344 6.565 1.00 0.00 H new ATOM 0 HH TYR A 703 -27.913 -42.998 4.825 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.450 -48.419 11.198 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.141 -48.966 12.512 1.00 0.00 C ATOM 1439 C ILE A 704 -24.173 -47.857 13.570 1.00 0.00 C ATOM 1440 O ILE A 704 -23.334 -46.955 13.558 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.759 -49.666 12.528 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.707 -50.811 11.510 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.446 -50.206 13.912 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.104 -50.428 10.173 1.00 0.00 C ATOM 0 H ILE A 704 -23.718 -47.827 10.804 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.901 -49.712 12.745 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.012 -48.920 12.256 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.130 -51.633 11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -23.718 -51.183 11.346 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.471 -50.693 13.900 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.433 -49.385 14.629 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.209 -50.928 14.202 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.105 -51.295 9.512 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.693 -49.628 9.724 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.080 -50.085 10.321 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.157 -47.906 14.494 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.308 -46.896 15.556 1.00 0.00 C ATOM 1458 C PRO A 705 -24.235 -46.990 16.643 1.00 0.00 C ATOM 1459 O PRO A 705 -23.682 -48.057 16.893 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.688 -47.209 16.137 1.00 0.00 C ATOM 1461 CG PRO A 705 -26.874 -48.667 15.889 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.200 -48.949 14.574 1.00 0.00 C ATOM 0 HA PRO A 705 -25.203 -45.885 15.163 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.732 -46.978 17.201 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.466 -46.621 15.651 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -26.432 -49.259 16.690 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -27.932 -48.925 15.849 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.770 -49.950 14.549 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.900 -48.882 13.741 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.962 -45.858 17.291 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.962 -45.785 18.358 1.00 0.00 C ATOM 1472 C LEU A 706 -23.660 -45.588 19.709 1.00 0.00 C ATOM 1473 O LEU A 706 -24.609 -44.807 19.799 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.000 -44.618 18.084 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.773 -44.524 18.997 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -19.823 -45.687 18.752 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.057 -43.198 18.785 1.00 0.00 C ATOM 0 H LEU A 706 -24.424 -44.970 17.094 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.394 -46.715 18.387 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -21.655 -44.693 17.053 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -22.560 -43.686 18.165 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.112 -44.577 20.031 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -18.960 -45.597 19.412 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.338 -46.626 18.954 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.489 -45.672 17.714 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.187 -43.145 19.440 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.734 -43.121 17.747 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.736 -42.377 19.016 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.218 -46.282 20.785 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.085 -47.225 20.759 1.00 0.00 C ATOM 1491 C PRO A 707 -22.388 -48.515 20.003 1.00 0.00 C ATOM 1492 O PRO A 707 -23.547 -48.906 19.857 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.841 -47.520 22.241 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.168 -47.319 22.881 1.00 0.00 C ATOM 1495 CD PRO A 707 -23.812 -46.184 22.134 1.00 0.00 C ATOM 0 HA PRO A 707 -21.227 -46.801 20.238 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.478 -48.537 22.389 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.091 -46.850 22.661 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.774 -48.223 22.818 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.060 -47.080 23.939 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -24.897 -46.287 22.104 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -23.596 -45.222 22.600 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.336 -49.179 19.536 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.497 -50.414 18.783 1.00 0.00 C ATOM 1505 C ILE A 708 -21.090 -51.625 19.620 1.00 0.00 C ATOM 1506 O ILE A 708 -20.278 -51.517 20.543 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.658 -50.401 17.478 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.162 -50.542 17.772 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -20.901 -49.114 16.706 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.332 -50.823 16.537 1.00 0.00 C ATOM 0 H ILE A 708 -20.368 -48.883 19.665 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.553 -50.488 18.525 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.974 -51.254 16.877 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.803 -49.626 18.241 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -19.015 -51.348 18.491 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.306 -49.119 15.793 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -21.958 -49.037 16.450 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -20.614 -48.261 17.321 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.282 -50.911 16.817 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.665 -51.754 16.079 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.450 -50.006 15.825 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.667 -52.775 19.299 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.345 -54.014 19.997 1.00 0.00 C ATOM 1524 C HIS A 709 -20.604 -54.940 19.040 1.00 0.00 C ATOM 1525 O HIS A 709 -20.881 -54.924 17.840 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.616 -54.694 20.525 1.00 0.00 C ATOM 1527 CG HIS A 709 -23.367 -53.875 21.533 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -22.956 -53.688 22.833 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -24.530 -53.186 21.406 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -23.860 -52.909 23.444 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -24.835 -52.577 22.620 1.00 0.00 N ATOM 0 H HIS A 709 -22.361 -52.877 18.559 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.712 -53.788 20.855 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.275 -54.913 19.685 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -22.346 -55.649 20.976 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -25.124 -53.121 20.506 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -23.798 -52.595 24.475 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -25.645 -51.994 22.829 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.657 -55.756 19.544 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.867 -56.670 18.697 1.00 0.00 C ATOM 1541 C PRO A 710 -19.721 -57.585 17.821 1.00 0.00 C ATOM 1542 O PRO A 710 -19.519 -57.661 16.609 1.00 0.00 O ATOM 1543 CB PRO A 710 -18.110 -57.508 19.724 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.971 -56.609 20.902 1.00 0.00 C ATOM 1545 CD PRO A 710 -19.262 -55.846 20.964 1.00 0.00 C ATOM 0 HA PRO A 710 -18.242 -56.119 17.994 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.658 -58.415 19.979 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -17.137 -57.819 19.344 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.805 -57.179 21.816 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -17.121 -55.937 20.787 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -20.011 -56.367 21.560 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -19.128 -54.860 21.410 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.677 -58.274 18.441 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.565 -59.170 17.713 1.00 0.00 C ATOM 1555 C GLU A 711 -22.480 -58.399 16.768 1.00 0.00 C ATOM 1556 O GLU A 711 -22.732 -58.834 15.646 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.408 -60.006 18.685 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.611 -61.045 19.469 1.00 0.00 C ATOM 1559 CD GLU A 711 -21.059 -60.515 20.780 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -21.104 -59.283 20.995 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -20.587 -61.334 21.596 1.00 0.00 O ATOM 0 H GLU A 711 -20.854 -58.227 19.444 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.940 -59.837 17.119 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.902 -59.336 19.389 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -23.193 -60.514 18.124 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -22.250 -61.905 19.673 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.785 -61.400 18.852 1.00 0.00 H new ATOM 1568 N SER A 712 -22.974 -57.255 17.233 1.00 0.00 N ATOM 1569 CA SER A 712 -23.877 -56.427 16.429 1.00 0.00 C ATOM 1570 C SER A 712 -23.179 -55.908 15.175 1.00 0.00 C ATOM 1571 O SER A 712 -23.724 -55.982 14.073 1.00 0.00 O ATOM 1572 CB SER A 712 -24.395 -55.251 17.256 1.00 0.00 C ATOM 1573 OG SER A 712 -25.162 -55.702 18.360 1.00 0.00 O ATOM 0 H SER A 712 -22.767 -56.879 18.158 1.00 0.00 H new ATOM 0 HA SER A 712 -24.717 -57.050 16.122 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.555 -54.655 17.612 1.00 0.00 H new ATOM 0 HB3 SER A 712 -25.004 -54.601 16.628 1.00 0.00 H new ATOM 0 HG SER A 712 -25.480 -54.931 18.874 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.964 -55.392 15.360 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.163 -54.868 14.257 1.00 0.00 C ATOM 1581 C PHE A 713 -20.878 -55.954 13.220 1.00 0.00 C ATOM 1582 O PHE A 713 -21.081 -55.748 12.023 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.852 -54.294 14.804 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.892 -53.841 13.742 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.138 -52.691 13.013 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.740 -54.565 13.480 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.254 -52.271 12.039 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.854 -54.150 12.508 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.110 -53.003 11.787 1.00 0.00 C ATOM 0 H PHE A 713 -21.511 -55.326 16.272 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.726 -54.076 13.763 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.081 -53.451 15.456 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.366 -55.050 15.420 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.031 -52.116 13.208 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.534 -55.463 14.043 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.457 -51.372 11.475 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -15.960 -54.723 12.312 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.417 -52.677 11.026 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.418 -57.112 13.692 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.092 -58.233 12.814 1.00 0.00 C ATOM 1601 C LEU A 714 -21.315 -58.726 12.035 1.00 0.00 C ATOM 1602 O LEU A 714 -21.218 -58.996 10.834 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.492 -59.384 13.632 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.095 -60.629 12.833 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.013 -60.295 11.815 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.624 -61.731 13.770 1.00 0.00 C ATOM 0 H LEU A 714 -20.262 -57.298 14.683 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.360 -57.879 12.088 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.610 -59.013 14.154 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.213 -59.679 14.394 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.972 -60.984 12.292 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.747 -61.194 11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.384 -59.538 11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.132 -59.914 12.332 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.345 -62.609 13.188 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.761 -61.382 14.337 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.428 -61.992 14.458 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.459 -58.846 12.710 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.678 -59.321 12.055 1.00 0.00 C ATOM 1620 C GLN A 715 -24.136 -58.361 10.962 1.00 0.00 C ATOM 1621 O GLN A 715 -24.538 -58.793 9.882 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.804 -59.523 13.071 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.580 -60.697 14.008 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.678 -60.834 15.042 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -26.750 -61.366 14.759 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.422 -60.344 16.246 1.00 0.00 N ATOM 0 H GLN A 715 -22.567 -58.623 13.700 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.441 -60.280 11.594 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.915 -58.614 13.662 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.742 -59.671 12.536 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.518 -61.616 13.425 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.622 -60.576 14.514 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -24.519 -59.910 16.439 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -26.128 -60.400 16.980 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.068 -57.058 11.238 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.477 -56.057 10.257 1.00 0.00 C ATOM 1637 C GLN A 716 -23.569 -56.094 9.030 1.00 0.00 C ATOM 1638 O GLN A 716 -24.043 -55.983 7.898 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.484 -54.657 10.878 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.610 -54.450 11.879 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.609 -53.062 12.486 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -24.723 -52.710 13.263 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -26.603 -52.261 12.128 1.00 0.00 N ATOM 0 H GLN A 716 -23.737 -56.676 12.124 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.492 -56.295 9.938 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.529 -54.482 11.374 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.572 -53.915 10.084 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.566 -54.625 11.385 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.523 -55.190 12.675 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.318 -52.593 11.480 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -26.653 -51.313 12.500 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.266 -56.246 9.259 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.305 -56.324 8.163 1.00 0.00 C ATOM 1654 C VAL A 717 -21.540 -57.591 7.340 1.00 0.00 C ATOM 1655 O VAL A 717 -21.573 -57.547 6.109 1.00 0.00 O ATOM 1656 CB VAL A 717 -19.847 -56.300 8.683 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -18.858 -56.586 7.562 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.537 -54.963 9.339 1.00 0.00 C ATOM 0 H VAL A 717 -21.854 -56.317 10.189 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.455 -55.449 7.531 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.744 -57.087 9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -17.843 -56.562 7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.060 -57.571 7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -18.962 -55.830 6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.508 -54.964 9.699 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.666 -54.162 8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.214 -54.804 10.178 1.00 0.00 H new ATOM 1668 N THR A 718 -21.724 -58.716 8.033 1.00 0.00 N ATOM 1669 CA THR A 718 -21.955 -60.002 7.377 1.00 0.00 C ATOM 1670 C THR A 718 -23.227 -59.971 6.527 1.00 0.00 C ATOM 1671 O THR A 718 -23.227 -60.412 5.376 1.00 0.00 O ATOM 1672 CB THR A 718 -22.063 -61.138 8.419 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.855 -61.207 9.187 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.303 -62.482 7.745 1.00 0.00 C ATOM 0 H THR A 718 -21.717 -58.761 9.052 1.00 0.00 H new ATOM 0 HA THR A 718 -21.102 -60.191 6.725 1.00 0.00 H new ATOM 0 HB THR A 718 -22.909 -60.919 9.070 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.834 -60.469 9.831 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.375 -63.262 8.503 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.232 -62.443 7.176 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.475 -62.705 7.073 1.00 0.00 H new ATOM 1682 N MET A 719 -24.307 -59.442 7.101 1.00 0.00 N ATOM 1683 CA MET A 719 -25.578 -59.340 6.388 1.00 0.00 C ATOM 1684 C MET A 719 -25.449 -58.404 5.189 1.00 0.00 C ATOM 1685 O MET A 719 -26.008 -58.666 4.124 1.00 0.00 O ATOM 1686 CB MET A 719 -26.689 -58.851 7.323 1.00 0.00 C ATOM 1687 CG MET A 719 -27.549 -59.972 7.890 1.00 0.00 C ATOM 1688 SD MET A 719 -26.627 -61.093 8.958 1.00 0.00 S ATOM 1689 CE MET A 719 -27.961 -62.020 9.712 1.00 0.00 C ATOM 0 H MET A 719 -24.327 -59.079 8.054 1.00 0.00 H new ATOM 0 HA MET A 719 -25.842 -60.334 6.027 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.240 -58.297 8.147 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.328 -58.154 6.781 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.376 -59.539 8.454 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.986 -60.539 7.068 1.00 0.00 H new ATOM 0 HE1 MET A 719 -27.548 -62.756 10.402 1.00 0.00 H new ATOM 0 HE2 MET A 719 -28.615 -61.339 10.257 1.00 0.00 H new ATOM 0 HE3 MET A 719 -28.533 -62.530 8.937 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.710 -57.311 5.373 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.495 -56.366 4.290 1.00 0.00 C ATOM 1701 C GLY A 720 -23.735 -56.986 3.129 1.00 0.00 C ATOM 1702 O GLY A 720 -24.054 -56.740 1.965 1.00 0.00 O ATOM 0 H GLY A 720 -24.257 -57.064 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.457 -55.997 3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -23.942 -55.505 4.666 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.726 -57.793 3.456 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.912 -58.470 2.449 1.00 0.00 C ATOM 1708 C LEU A 721 -22.703 -59.572 1.746 1.00 0.00 C ATOM 1709 O LEU A 721 -22.361 -59.976 0.634 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.656 -59.055 3.093 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.413 -58.166 3.026 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -19.008 -57.923 1.581 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.647 -56.844 3.740 1.00 0.00 C ATOM 0 H LEU A 721 -22.452 -57.994 4.418 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.621 -57.733 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.871 -59.272 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.429 -60.006 2.610 1.00 0.00 H new ATOM 0 HG LEU A 721 -18.600 -58.686 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.122 -57.289 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -18.787 -58.876 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -19.824 -57.430 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.747 -56.232 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -20.477 -56.318 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -19.884 -57.033 4.787 1.00 0.00 H new ATOM 1725 N THR A 722 -23.755 -60.054 2.407 1.00 0.00 N ATOM 1726 CA THR A 722 -24.608 -61.102 1.852 1.00 0.00 C ATOM 1727 C THR A 722 -25.259 -60.621 0.554 1.00 0.00 C ATOM 1728 O THR A 722 -25.386 -61.378 -0.409 1.00 0.00 O ATOM 1729 CB THR A 722 -25.698 -61.530 2.859 1.00 0.00 C ATOM 1730 OG1 THR A 722 -25.090 -62.031 4.056 1.00 0.00 O ATOM 1731 CG2 THR A 722 -26.605 -62.604 2.273 1.00 0.00 C ATOM 0 H THR A 722 -24.037 -59.732 3.333 1.00 0.00 H new ATOM 0 HA THR A 722 -23.980 -61.968 1.642 1.00 0.00 H new ATOM 0 HB THR A 722 -26.302 -60.652 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 722 -24.499 -61.347 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 722 -27.361 -62.882 3.007 1.00 0.00 H new ATOM 0 HG22 THR A 722 -27.093 -62.219 1.378 1.00 0.00 H new ATOM 0 HG23 THR A 722 -26.011 -63.480 2.014 1.00 0.00 H new ATOM 1739 N SER A 723 -25.691 -59.362 0.546 1.00 0.00 N ATOM 1740 CA SER A 723 -26.306 -58.770 -0.637 1.00 0.00 C ATOM 1741 C SER A 723 -25.306 -58.719 -1.795 1.00 0.00 C ATOM 1742 O SER A 723 -25.667 -58.951 -2.949 1.00 0.00 O ATOM 1743 CB SER A 723 -26.810 -57.361 -0.319 1.00 0.00 C ATOM 1744 OG SER A 723 -27.855 -57.397 0.640 1.00 0.00 O ATOM 0 H SER A 723 -25.626 -58.733 1.346 1.00 0.00 H new ATOM 0 HA SER A 723 -27.151 -59.392 -0.934 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.987 -56.753 0.058 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.166 -56.884 -1.232 1.00 0.00 H new ATOM 0 HG SER A 723 -28.159 -56.484 0.827 1.00 0.00 H new ATOM 1750 N LEU A 724 -24.053 -58.394 -1.469 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.983 -58.309 -2.465 1.00 0.00 C ATOM 1752 C LEU A 724 -22.713 -59.669 -3.115 1.00 0.00 C ATOM 1753 O LEU A 724 -22.597 -59.767 -4.337 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.701 -57.775 -1.811 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.491 -57.641 -2.741 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -19.928 -56.231 -2.680 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.418 -58.657 -2.374 1.00 0.00 C ATOM 0 H LEU A 724 -23.753 -58.184 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.305 -57.622 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.915 -56.797 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.432 -58.436 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 724 -20.819 -57.840 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.069 -56.153 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.694 -55.520 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.617 -56.007 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.567 -58.546 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.094 -58.489 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.824 -59.664 -2.466 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.615 -60.713 -2.295 1.00 0.00 N ATOM 1770 CA ALA A 725 -22.357 -62.056 -2.801 1.00 0.00 C ATOM 1771 C ALA A 725 -23.008 -63.115 -1.917 1.00 0.00 C ATOM 1772 O ALA A 725 -23.021 -62.994 -0.693 1.00 0.00 O ATOM 1773 CB ALA A 725 -20.858 -62.305 -2.901 1.00 0.00 C ATOM 0 H ALA A 725 -22.710 -60.654 -1.281 1.00 0.00 H new ATOM 0 HA ALA A 725 -22.797 -62.129 -3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -20.681 -63.311 -3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -20.413 -61.578 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -20.406 -62.204 -1.914 1.00 0.00 H new ATOM 1779 N THR A 726 -23.528 -64.163 -2.548 1.00 0.00 N ATOM 1780 CA THR A 726 -24.183 -65.245 -1.825 1.00 0.00 C ATOM 1781 C THR A 726 -23.164 -66.229 -1.249 1.00 0.00 C ATOM 1782 O THR A 726 -22.009 -66.257 -1.678 1.00 0.00 O ATOM 1783 CB THR A 726 -25.164 -66.007 -2.739 1.00 0.00 C ATOM 1784 OG1 THR A 726 -24.462 -66.566 -3.856 1.00 0.00 O ATOM 1785 CG2 THR A 726 -26.265 -65.084 -3.242 1.00 0.00 C ATOM 0 H THR A 726 -23.508 -64.285 -3.560 1.00 0.00 H new ATOM 0 HA THR A 726 -24.736 -64.790 -1.004 1.00 0.00 H new ATOM 0 HB THR A 726 -25.618 -66.808 -2.156 1.00 0.00 H new ATOM 0 HG1 THR A 726 -25.092 -67.049 -4.430 1.00 0.00 H new ATOM 0 HG21 THR A 726 -26.944 -65.644 -3.884 1.00 0.00 H new ATOM 0 HG22 THR A 726 -26.818 -64.681 -2.393 1.00 0.00 H new ATOM 0 HG23 THR A 726 -25.822 -64.265 -3.809 1.00 0.00 H new ATOM 1793 N SER A 727 -23.615 -67.040 -0.286 1.00 0.00 N ATOM 1794 CA SER A 727 -22.767 -68.040 0.369 1.00 0.00 C ATOM 1795 C SER A 727 -21.552 -67.398 1.043 1.00 0.00 C ATOM 1796 O SER A 727 -20.448 -67.941 1.004 1.00 0.00 O ATOM 1797 CB SER A 727 -22.312 -69.101 -0.638 1.00 0.00 C ATOM 1798 OG SER A 727 -23.424 -69.766 -1.216 1.00 0.00 O ATOM 0 H SER A 727 -24.574 -67.022 0.060 1.00 0.00 H new ATOM 0 HA SER A 727 -23.365 -68.518 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 727 -21.717 -68.632 -1.422 1.00 0.00 H new ATOM 0 HB3 SER A 727 -21.668 -69.827 -0.141 1.00 0.00 H new ATOM 0 HG SER A 727 -23.107 -70.437 -1.856 1.00 0.00 H new ATOM 1804 N ALA A 728 -21.768 -66.245 1.667 1.00 0.00 N ATOM 1805 CA ALA A 728 -20.695 -65.536 2.351 1.00 0.00 C ATOM 1806 C ALA A 728 -20.952 -65.489 3.853 1.00 0.00 C ATOM 1807 O ALA A 728 -22.064 -65.194 4.291 1.00 0.00 O ATOM 1808 CB ALA A 728 -20.550 -64.127 1.792 1.00 0.00 C ATOM 0 H ALA A 728 -22.676 -65.783 1.713 1.00 0.00 H new ATOM 0 HA ALA A 728 -19.764 -66.076 2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -19.744 -63.610 2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -20.319 -64.180 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -21.483 -63.581 1.934 1.00 0.00 H new ATOM 1814 N GLN A 729 -19.921 -65.781 4.636 1.00 0.00 N ATOM 1815 CA GLN A 729 -20.041 -65.770 6.090 1.00 0.00 C ATOM 1816 C GLN A 729 -18.803 -65.143 6.724 1.00 0.00 C ATOM 1817 O GLN A 729 -18.960 -64.169 7.492 1.00 0.00 O ATOM 1818 CB GLN A 729 -20.241 -67.197 6.616 1.00 0.00 C ATOM 1819 CG GLN A 729 -21.221 -67.296 7.779 1.00 0.00 C ATOM 1820 CD GLN A 729 -20.579 -66.986 9.117 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -19.381 -67.187 9.304 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -21.375 -66.495 10.058 1.00 0.00 N ATOM 1823 OXT GLN A 729 -17.686 -65.625 6.440 1.00 0.00 O ATOM 0 H GLN A 729 -18.994 -66.028 4.290 1.00 0.00 H new ATOM 0 HA GLN A 729 -20.910 -65.170 6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -20.595 -67.828 5.801 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -19.277 -67.596 6.931 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -22.049 -66.607 7.610 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -21.643 -68.301 7.808 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -22.364 -66.343 9.861 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -20.998 -66.269 10.978 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -20.861 -62.215 26.592 1.00 0.00 N ATOM 1834 CA MET B 1 -20.579 -62.012 25.148 1.00 0.00 C ATOM 1835 C MET B 1 -19.228 -62.613 24.772 1.00 0.00 C ATOM 1836 O MET B 1 -18.436 -62.975 25.644 1.00 0.00 O ATOM 1837 CB MET B 1 -20.599 -60.519 24.810 1.00 0.00 C ATOM 1838 CG MET B 1 -21.912 -59.832 25.152 1.00 0.00 C ATOM 1839 SD MET B 1 -23.306 -60.499 24.222 1.00 0.00 S ATOM 1840 CE MET B 1 -24.663 -59.571 24.932 1.00 0.00 C ATOM 0 H1 MET B 1 -21.831 -62.570 26.710 1.00 0.00 H new ATOM 0 H2 MET B 1 -20.189 -62.906 26.983 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.760 -61.311 27.096 1.00 0.00 H new ATOM 0 HA MET B 1 -21.355 -62.518 24.574 1.00 0.00 H new ATOM 0 HB2 MET B 1 -19.790 -60.023 25.346 1.00 0.00 H new ATOM 0 HB3 MET B 1 -20.400 -60.394 23.746 1.00 0.00 H new ATOM 0 HG2 MET B 1 -22.107 -59.940 26.219 1.00 0.00 H new ATOM 0 HG3 MET B 1 -21.823 -58.765 24.950 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.597 -59.872 24.458 1.00 0.00 H new ATOM 0 HE2 MET B 1 -24.719 -59.769 26.002 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.500 -58.506 24.768 1.00 0.00 H new ATOM 1852 N ALA B 2 -18.967 -62.712 23.474 1.00 0.00 N ATOM 1853 CA ALA B 2 -17.712 -63.271 22.986 1.00 0.00 C ATOM 1854 C ALA B 2 -16.938 -62.236 22.173 1.00 0.00 C ATOM 1855 O ALA B 2 -17.248 -62.002 21.005 1.00 0.00 O ATOM 1856 CB ALA B 2 -17.977 -64.513 22.148 1.00 0.00 C ATOM 0 H ALA B 2 -19.608 -62.412 22.740 1.00 0.00 H new ATOM 0 HA ALA B 2 -17.105 -63.553 23.846 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -17.031 -64.919 21.790 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -18.486 -65.260 22.756 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -18.604 -64.250 21.296 1.00 0.00 H new ATOM 1862 N PRO B 3 -15.927 -61.591 22.793 1.00 0.00 N ATOM 1863 CA PRO B 3 -15.099 -60.568 22.126 1.00 0.00 C ATOM 1864 C PRO B 3 -14.412 -61.085 20.860 1.00 0.00 C ATOM 1865 O PRO B 3 -14.356 -60.379 19.852 1.00 0.00 O ATOM 1866 CB PRO B 3 -14.055 -60.219 23.192 1.00 0.00 C ATOM 1867 CG PRO B 3 -14.720 -60.550 24.481 1.00 0.00 C ATOM 1868 CD PRO B 3 -15.520 -61.787 24.199 1.00 0.00 C ATOM 0 HA PRO B 3 -15.698 -59.722 21.789 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -13.140 -60.796 23.057 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -13.777 -59.166 23.147 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -13.988 -60.725 25.269 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -15.360 -59.734 24.816 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -14.926 -62.692 24.327 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -16.381 -61.874 24.862 1.00 0.00 H new ATOM 1876 N LEU B 4 -13.909 -62.323 20.928 1.00 0.00 N ATOM 1877 CA LEU B 4 -13.220 -62.969 19.805 1.00 0.00 C ATOM 1878 C LEU B 4 -12.153 -62.068 19.178 1.00 0.00 C ATOM 1879 O LEU B 4 -12.149 -61.847 17.967 1.00 0.00 O ATOM 1880 CB LEU B 4 -14.236 -63.396 18.744 1.00 0.00 C ATOM 1881 CG LEU B 4 -14.455 -64.907 18.615 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -15.041 -65.478 19.896 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -15.361 -65.211 17.431 1.00 0.00 C ATOM 0 H LEU B 4 -13.968 -62.905 21.763 1.00 0.00 H new ATOM 0 HA LEU B 4 -12.709 -63.847 20.200 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -15.193 -62.925 18.971 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.912 -63.009 17.778 1.00 0.00 H new ATOM 0 HG LEU B 4 -13.488 -65.381 18.443 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.188 -66.552 19.782 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.357 -65.292 20.724 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -15.999 -65.001 20.102 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -15.507 -66.288 17.352 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.325 -64.723 17.576 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -14.900 -64.839 16.516 1.00 0.00 H new ATOM 1895 N ARG B 5 -11.249 -61.549 20.004 1.00 0.00 N ATOM 1896 CA ARG B 5 -10.184 -60.680 19.510 1.00 0.00 C ATOM 1897 C ARG B 5 -8.833 -61.385 19.582 1.00 0.00 C ATOM 1898 O ARG B 5 -8.207 -61.431 20.641 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.120 -59.380 20.320 1.00 0.00 C ATOM 1900 CG ARG B 5 -11.465 -58.911 20.846 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.788 -57.502 20.377 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.543 -56.754 21.381 1.00 0.00 N ATOM 1903 CZ ARG B 5 -13.870 -56.777 21.483 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -14.588 -57.516 20.649 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -14.474 -56.063 22.423 1.00 0.00 N ATOM 0 H ARG B 5 -11.231 -61.713 21.011 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.409 -60.442 18.470 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.442 -59.522 21.162 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -9.693 -58.596 19.695 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.246 -59.594 20.512 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.461 -58.941 21.936 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -10.862 -56.973 20.150 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -12.362 -57.550 19.452 1.00 0.00 H new ATOM 0 HE ARG B 5 -12.021 -56.180 22.043 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -14.124 -58.068 19.928 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -15.605 -57.533 20.728 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.922 -55.497 23.067 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -15.491 -56.080 22.502 1.00 0.00 H new ATOM 1919 N LYS B 6 -8.387 -61.931 18.458 1.00 0.00 N ATOM 1920 CA LYS B 6 -7.105 -62.625 18.411 1.00 0.00 C ATOM 1921 C LYS B 6 -6.396 -62.354 17.087 1.00 0.00 C ATOM 1922 O LYS B 6 -6.198 -63.260 16.278 1.00 0.00 O ATOM 1923 CB LYS B 6 -7.310 -64.132 18.598 1.00 0.00 C ATOM 1924 CG LYS B 6 -6.204 -64.811 19.397 1.00 0.00 C ATOM 1925 CD LYS B 6 -6.240 -64.413 20.867 1.00 0.00 C ATOM 1926 CE LYS B 6 -7.431 -65.031 21.586 1.00 0.00 C ATOM 1927 NZ LYS B 6 -7.410 -64.742 23.046 1.00 0.00 N ATOM 0 H LYS B 6 -8.890 -61.908 17.571 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.481 -62.250 19.222 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -8.263 -64.300 19.100 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -7.379 -64.604 17.618 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -6.306 -65.893 19.311 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.235 -64.547 18.973 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -5.317 -64.729 21.353 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -6.288 -63.327 20.949 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -8.355 -64.647 21.153 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.430 -66.110 21.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -8.237 -65.180 23.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -6.541 -65.130 23.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -7.437 -63.713 23.197 1.00 0.00 H new ATOM 1941 N THR B 7 -6.013 -61.099 16.870 1.00 0.00 N ATOM 1942 CA THR B 7 -5.334 -60.714 15.637 1.00 0.00 C ATOM 1943 C THR B 7 -4.094 -59.875 15.923 1.00 0.00 C ATOM 1944 O THR B 7 -3.968 -59.280 16.993 1.00 0.00 O ATOM 1945 CB THR B 7 -6.257 -59.906 14.705 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.590 -58.648 15.304 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.532 -60.657 14.398 1.00 0.00 C ATOM 0 H THR B 7 -6.160 -60.334 17.529 1.00 0.00 H new ATOM 0 HA THR B 7 -5.046 -61.644 15.147 1.00 0.00 H new ATOM 0 HB THR B 7 -5.715 -59.743 13.773 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.581 -57.947 14.619 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.158 -60.056 13.738 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.290 -61.600 13.909 1.00 0.00 H new ATOM 0 HG23 THR B 7 -8.069 -60.857 15.325 1.00 0.00 H new ATOM 1955 N ALA B 8 -3.189 -59.829 14.955 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.968 -59.044 15.078 1.00 0.00 C ATOM 1957 C ALA B 8 -2.061 -57.818 14.175 1.00 0.00 C ATOM 1958 O ALA B 8 -2.716 -57.865 13.138 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.760 -59.892 14.732 1.00 0.00 C ATOM 0 H ALA B 8 -3.278 -60.329 14.071 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.852 -58.708 16.108 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.145 -59.292 14.828 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.706 -60.743 15.412 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.850 -60.252 13.707 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.406 -56.723 14.552 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.490 -55.495 13.761 1.00 0.00 C ATOM 1967 C VAL B 9 -0.120 -54.995 13.295 1.00 0.00 C ATOM 1968 O VAL B 9 0.805 -54.827 14.096 1.00 0.00 O ATOM 1969 CB VAL B 9 -2.191 -54.372 14.560 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -2.275 -53.092 13.744 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.580 -54.812 15.007 1.00 0.00 C ATOM 0 H VAL B 9 -0.821 -56.658 15.385 1.00 0.00 H new ATOM 0 HA VAL B 9 -2.076 -55.746 12.877 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.592 -54.170 15.448 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.772 -52.319 14.330 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.270 -52.760 13.484 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.843 -53.278 12.832 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -4.054 -54.006 15.567 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -4.185 -55.051 14.132 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -3.496 -55.694 15.642 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.005 -54.764 11.985 1.00 0.00 N ATOM 1982 CA LEU B 10 1.222 -54.244 11.382 1.00 0.00 C ATOM 1983 C LEU B 10 0.994 -52.809 10.906 1.00 0.00 C ATOM 1984 O LEU B 10 -0.065 -52.496 10.360 1.00 0.00 O ATOM 1985 CB LEU B 10 1.643 -55.110 10.187 1.00 0.00 C ATOM 1986 CG LEU B 10 1.906 -56.585 10.497 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.192 -57.355 9.214 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.064 -56.729 11.475 1.00 0.00 C ATOM 0 H LEU B 10 -0.757 -54.932 11.316 1.00 0.00 H new ATOM 0 HA LEU B 10 2.012 -54.265 12.132 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.864 -55.051 9.427 1.00 0.00 H new ATOM 0 HB3 LEU B 10 2.546 -54.682 9.752 1.00 0.00 H new ATOM 0 HG LEU B 10 1.013 -57.004 10.960 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.377 -58.403 9.452 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.334 -57.281 8.546 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.070 -56.934 8.725 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.235 -57.785 11.683 1.00 0.00 H new ATOM 0 HD22 LEU B 10 3.964 -56.294 11.040 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.823 -56.211 12.403 1.00 0.00 H new ATOM 2000 N LYS B 11 1.980 -51.940 11.100 1.00 0.00 N ATOM 2001 CA LYS B 11 1.856 -50.546 10.673 1.00 0.00 C ATOM 2002 C LYS B 11 2.909 -50.201 9.629 1.00 0.00 C ATOM 2003 O LYS B 11 4.019 -50.726 9.662 1.00 0.00 O ATOM 2004 CB LYS B 11 1.995 -49.595 11.865 1.00 0.00 C ATOM 2005 CG LYS B 11 0.890 -49.734 12.899 1.00 0.00 C ATOM 2006 CD LYS B 11 1.125 -48.820 14.093 1.00 0.00 C ATOM 2007 CE LYS B 11 0.953 -47.355 13.725 1.00 0.00 C ATOM 2008 NZ LYS B 11 1.137 -46.458 14.898 1.00 0.00 N ATOM 0 H LYS B 11 2.868 -52.171 11.546 1.00 0.00 H new ATOM 0 HA LYS B 11 0.866 -50.426 10.234 1.00 0.00 H new ATOM 0 HB2 LYS B 11 2.955 -49.773 12.349 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.008 -48.569 11.498 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.070 -49.496 12.441 1.00 0.00 H new ATOM 0 HG3 LYS B 11 0.835 -50.769 13.237 1.00 0.00 H new ATOM 0 HD2 LYS B 11 0.429 -49.078 14.891 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.130 -48.981 14.482 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.672 -47.090 12.950 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.041 -47.202 13.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.011 -45.469 14.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 0.435 -46.693 15.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.094 -46.584 15.285 1.00 0.00 H new ATOM 2022 N LEU B 12 2.557 -49.330 8.694 1.00 0.00 N ATOM 2023 CA LEU B 12 3.495 -48.918 7.660 1.00 0.00 C ATOM 2024 C LEU B 12 3.362 -47.427 7.352 1.00 0.00 C ATOM 2025 O LEU B 12 2.254 -46.897 7.232 1.00 0.00 O ATOM 2026 CB LEU B 12 3.327 -49.772 6.393 1.00 0.00 C ATOM 2027 CG LEU B 12 2.294 -49.286 5.375 1.00 0.00 C ATOM 2028 CD1 LEU B 12 2.860 -49.378 3.969 1.00 0.00 C ATOM 2029 CD2 LEU B 12 1.015 -50.098 5.484 1.00 0.00 C ATOM 0 H LEU B 12 1.635 -48.898 8.630 1.00 0.00 H new ATOM 0 HA LEU B 12 4.504 -49.082 8.039 1.00 0.00 H new ATOM 0 HB2 LEU B 12 4.294 -49.836 5.894 1.00 0.00 H new ATOM 0 HB3 LEU B 12 3.057 -50.784 6.697 1.00 0.00 H new ATOM 0 HG LEU B 12 2.059 -48.244 5.590 1.00 0.00 H new ATOM 0 HD11 LEU B 12 2.115 -49.029 3.253 1.00 0.00 H new ATOM 0 HD12 LEU B 12 3.753 -48.757 3.895 1.00 0.00 H new ATOM 0 HD13 LEU B 12 3.119 -50.414 3.748 1.00 0.00 H new ATOM 0 HD21 LEU B 12 0.292 -49.738 4.752 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.233 -51.148 5.292 1.00 0.00 H new ATOM 0 HD23 LEU B 12 0.601 -49.991 6.486 1.00 0.00 H new ATOM 2041 N TYR B 13 4.502 -46.748 7.252 1.00 0.00 N ATOM 2042 CA TYR B 13 4.519 -45.321 6.944 1.00 0.00 C ATOM 2043 C TYR B 13 4.881 -45.099 5.480 1.00 0.00 C ATOM 2044 O TYR B 13 5.872 -45.644 4.986 1.00 0.00 O ATOM 2045 CB TYR B 13 5.506 -44.583 7.854 1.00 0.00 C ATOM 2046 CG TYR B 13 5.039 -44.457 9.289 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.249 -45.478 10.207 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.391 -43.308 9.726 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.825 -45.358 11.518 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.965 -43.181 11.034 1.00 0.00 C ATOM 2051 CZ TYR B 13 4.184 -44.208 11.926 1.00 0.00 C ATOM 2052 OH TYR B 13 3.764 -44.082 13.231 1.00 0.00 O ATOM 0 H TYR B 13 5.425 -47.163 7.380 1.00 0.00 H new ATOM 0 HA TYR B 13 3.521 -44.920 7.122 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.462 -45.107 7.838 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.682 -43.586 7.450 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.752 -46.380 9.892 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.217 -42.500 9.031 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.995 -46.162 12.219 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.463 -42.281 11.356 1.00 0.00 H new ATOM 0 HH TYR B 13 3.332 -43.211 13.353 1.00 0.00 H new ATOM 2062 N VAL B 14 4.074 -44.295 4.795 1.00 0.00 N ATOM 2063 CA VAL B 14 4.277 -44.013 3.374 1.00 0.00 C ATOM 2064 C VAL B 14 3.996 -42.551 3.031 1.00 0.00 C ATOM 2065 O VAL B 14 3.544 -41.775 3.876 1.00 0.00 O ATOM 2066 CB VAL B 14 3.382 -44.904 2.489 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.843 -46.353 2.534 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.929 -44.792 2.922 1.00 0.00 C ATOM 0 H VAL B 14 3.267 -43.823 5.203 1.00 0.00 H new ATOM 0 HA VAL B 14 5.326 -44.230 3.173 1.00 0.00 H new ATOM 0 HB VAL B 14 3.466 -44.555 1.460 1.00 0.00 H new ATOM 0 HG11 VAL B 14 3.196 -46.961 1.902 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.869 -46.420 2.173 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.795 -46.718 3.560 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.310 -45.427 2.288 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.833 -45.112 3.960 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.601 -43.757 2.830 1.00 0.00 H new ATOM 2078 N ALA B 15 4.272 -42.183 1.780 1.00 0.00 N ATOM 2079 CA ALA B 15 4.043 -40.824 1.308 1.00 0.00 C ATOM 2080 C ALA B 15 2.657 -40.734 0.668 1.00 0.00 C ATOM 2081 O ALA B 15 2.196 -41.689 0.040 1.00 0.00 O ATOM 2082 CB ALA B 15 5.124 -40.414 0.318 1.00 0.00 C ATOM 0 H ALA B 15 4.656 -42.812 1.075 1.00 0.00 H new ATOM 0 HA ALA B 15 4.087 -40.138 2.154 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.937 -39.396 -0.024 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.099 -40.460 0.804 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.112 -41.092 -0.536 1.00 0.00 H new ATOM 2088 N GLY B 16 2.001 -39.589 0.819 1.00 0.00 N ATOM 2089 CA GLY B 16 0.660 -39.422 0.283 1.00 0.00 C ATOM 2090 C GLY B 16 0.585 -39.309 -1.233 1.00 0.00 C ATOM 2091 O GLY B 16 1.319 -38.535 -1.847 1.00 0.00 O ATOM 0 H GLY B 16 2.373 -38.772 1.303 1.00 0.00 H new ATOM 0 HA2 GLY B 16 0.050 -40.268 0.600 1.00 0.00 H new ATOM 0 HA3 GLY B 16 0.218 -38.527 0.722 1.00 0.00 H new ATOM 2095 N ASN B 17 -0.325 -40.100 -1.812 1.00 0.00 N ATOM 2096 CA ASN B 17 -0.597 -40.128 -3.258 1.00 0.00 C ATOM 2097 C ASN B 17 0.646 -40.303 -4.129 1.00 0.00 C ATOM 2098 O ASN B 17 0.758 -39.674 -5.183 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.344 -38.867 -3.692 1.00 0.00 C ATOM 2100 CG ASN B 17 -2.754 -38.804 -3.140 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -3.338 -39.825 -2.775 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -3.311 -37.603 -3.078 1.00 0.00 N ATOM 0 H ASN B 17 -0.904 -40.751 -1.282 1.00 0.00 H new ATOM 0 HA ASN B 17 -1.215 -41.012 -3.414 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -0.789 -37.989 -3.361 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.382 -38.829 -4.781 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -4.259 -37.499 -2.717 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -2.791 -36.783 -3.391 1.00 0.00 H new ATOM 2109 N THR B 18 1.573 -41.147 -3.713 1.00 0.00 N ATOM 2110 CA THR B 18 2.762 -41.389 -4.517 1.00 0.00 C ATOM 2111 C THR B 18 2.671 -42.769 -5.165 1.00 0.00 C ATOM 2112 O THR B 18 2.271 -43.731 -4.511 1.00 0.00 O ATOM 2113 CB THR B 18 4.058 -41.272 -3.688 1.00 0.00 C ATOM 2114 OG1 THR B 18 3.955 -42.048 -2.490 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.343 -39.820 -3.332 1.00 0.00 C ATOM 0 H THR B 18 1.530 -41.670 -2.838 1.00 0.00 H new ATOM 0 HA THR B 18 2.804 -40.621 -5.289 1.00 0.00 H new ATOM 0 HB THR B 18 4.880 -41.653 -4.294 1.00 0.00 H new ATOM 0 HG1 THR B 18 3.293 -41.641 -1.893 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.261 -39.762 -2.748 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.457 -39.237 -4.246 1.00 0.00 H new ATOM 0 HG23 THR B 18 3.515 -39.419 -2.747 1.00 0.00 H new ATOM 2123 N PRO B 19 3.038 -42.887 -6.460 1.00 0.00 N ATOM 2124 CA PRO B 19 2.972 -44.164 -7.197 1.00 0.00 C ATOM 2125 C PRO B 19 3.703 -45.307 -6.503 1.00 0.00 C ATOM 2126 O PRO B 19 3.214 -46.436 -6.479 1.00 0.00 O ATOM 2127 CB PRO B 19 3.646 -43.827 -8.527 1.00 0.00 C ATOM 2128 CG PRO B 19 3.387 -42.375 -8.698 1.00 0.00 C ATOM 2129 CD PRO B 19 3.518 -41.788 -7.322 1.00 0.00 C ATOM 0 HA PRO B 19 1.946 -44.521 -7.287 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.714 -44.042 -8.500 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.225 -44.408 -9.347 1.00 0.00 H new ATOM 0 HG2 PRO B 19 4.102 -41.926 -9.388 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.393 -42.198 -9.109 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.548 -41.513 -7.094 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.915 -40.888 -7.206 1.00 0.00 H new ATOM 2137 N ASN B 20 4.868 -45.011 -5.933 1.00 0.00 N ATOM 2138 CA ASN B 20 5.650 -46.024 -5.230 1.00 0.00 C ATOM 2139 C ASN B 20 4.876 -46.541 -4.021 1.00 0.00 C ATOM 2140 O ASN B 20 4.870 -47.738 -3.736 1.00 0.00 O ATOM 2141 CB ASN B 20 6.999 -45.453 -4.789 1.00 0.00 C ATOM 2142 CG ASN B 20 7.978 -46.542 -4.395 1.00 0.00 C ATOM 2143 OD1 ASN B 20 8.030 -47.596 -5.024 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.760 -46.293 -3.353 1.00 0.00 N ATOM 0 H ASN B 20 5.290 -44.082 -5.944 1.00 0.00 H new ATOM 0 HA ASN B 20 5.833 -46.854 -5.913 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.424 -44.860 -5.599 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.849 -44.779 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.438 -46.991 -3.046 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.684 -45.404 -2.859 1.00 0.00 H new ATOM 2151 N SER B 21 4.219 -45.621 -3.318 1.00 0.00 N ATOM 2152 CA SER B 21 3.428 -45.962 -2.141 1.00 0.00 C ATOM 2153 C SER B 21 2.165 -46.722 -2.536 1.00 0.00 C ATOM 2154 O SER B 21 1.786 -47.700 -1.891 1.00 0.00 O ATOM 2155 CB SER B 21 3.051 -44.700 -1.371 1.00 0.00 C ATOM 2156 OG SER B 21 2.247 -45.007 -0.250 1.00 0.00 O ATOM 0 H SER B 21 4.220 -44.627 -3.547 1.00 0.00 H new ATOM 0 HA SER B 21 4.035 -46.603 -1.502 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.955 -44.187 -1.044 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.516 -44.015 -2.029 1.00 0.00 H new ATOM 0 HG SER B 21 2.475 -45.901 0.081 1.00 0.00 H new ATOM 2162 N VAL B 22 1.522 -46.248 -3.603 1.00 0.00 N ATOM 2163 CA VAL B 22 0.294 -46.853 -4.101 1.00 0.00 C ATOM 2164 C VAL B 22 0.529 -48.310 -4.502 1.00 0.00 C ATOM 2165 O VAL B 22 -0.238 -49.198 -4.126 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.266 -46.048 -5.304 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.410 -46.788 -5.986 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.726 -44.663 -4.855 1.00 0.00 C ATOM 0 H VAL B 22 1.837 -45.440 -4.140 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.441 -46.831 -3.297 1.00 0.00 H new ATOM 0 HB VAL B 22 0.540 -45.935 -6.029 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.778 -46.196 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.054 -47.751 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.218 -46.947 -5.271 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.115 -44.113 -5.712 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.509 -44.766 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.117 -44.120 -4.429 1.00 0.00 H new ATOM 2178 N ARG B 23 1.600 -48.552 -5.254 1.00 0.00 N ATOM 2179 CA ARG B 23 1.939 -49.903 -5.688 1.00 0.00 C ATOM 2180 C ARG B 23 2.375 -50.783 -4.511 1.00 0.00 C ATOM 2181 O ARG B 23 2.050 -51.971 -4.466 1.00 0.00 O ATOM 2182 CB ARG B 23 3.039 -49.869 -6.750 1.00 0.00 C ATOM 2183 CG ARG B 23 2.584 -49.302 -8.085 1.00 0.00 C ATOM 2184 CD ARG B 23 3.726 -49.260 -9.090 1.00 0.00 C ATOM 2185 NE ARG B 23 3.307 -48.710 -10.378 1.00 0.00 N ATOM 2186 CZ ARG B 23 2.728 -49.430 -11.338 1.00 0.00 C ATOM 2187 NH1 ARG B 23 2.506 -50.726 -11.160 1.00 0.00 N ATOM 2188 NH2 ARG B 23 2.374 -48.851 -12.477 1.00 0.00 N ATOM 0 H ARG B 23 2.246 -47.831 -5.575 1.00 0.00 H new ATOM 0 HA ARG B 23 1.039 -50.340 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.873 -49.273 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.414 -50.881 -6.904 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.771 -49.910 -8.482 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.189 -48.297 -7.939 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.540 -48.658 -8.687 1.00 0.00 H new ATOM 0 HD3 ARG B 23 4.116 -50.267 -9.236 1.00 0.00 H new ATOM 0 HE ARG B 23 3.467 -47.718 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG B 23 2.779 -51.175 -10.286 1.00 0.00 H new ATOM 0 HH12 ARG B 23 2.062 -51.273 -11.898 1.00 0.00 H new ATOM 0 HH21 ARG B 23 2.545 -47.855 -12.618 1.00 0.00 H new ATOM 0 HH22 ARG B 23 1.931 -49.401 -13.213 1.00 0.00 H new ATOM 2202 N ALA B 24 3.119 -50.196 -3.565 1.00 0.00 N ATOM 2203 CA ALA B 24 3.610 -50.933 -2.398 1.00 0.00 C ATOM 2204 C ALA B 24 2.464 -51.491 -1.558 1.00 0.00 C ATOM 2205 O ALA B 24 2.534 -52.618 -1.073 1.00 0.00 O ATOM 2206 CB ALA B 24 4.500 -50.043 -1.541 1.00 0.00 C ATOM 0 H ALA B 24 3.393 -49.214 -3.587 1.00 0.00 H new ATOM 0 HA ALA B 24 4.195 -51.775 -2.767 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.856 -50.607 -0.679 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.352 -49.705 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.930 -49.179 -1.200 1.00 0.00 H new ATOM 2212 N LEU B 25 1.414 -50.701 -1.383 1.00 0.00 N ATOM 2213 CA LEU B 25 0.258 -51.143 -0.609 1.00 0.00 C ATOM 2214 C LEU B 25 -0.431 -52.326 -1.282 1.00 0.00 C ATOM 2215 O LEU B 25 -0.882 -53.256 -0.611 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.740 -49.995 -0.413 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.635 -49.256 0.928 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -0.841 -50.221 2.089 1.00 0.00 C ATOM 2219 CD2 LEU B 25 0.706 -48.552 1.051 1.00 0.00 C ATOM 0 H LEU B 25 1.337 -49.757 -1.762 1.00 0.00 H new ATOM 0 HA LEU B 25 0.618 -51.463 0.369 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.601 -49.274 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.750 -50.393 -0.512 1.00 0.00 H new ATOM 0 HG LEU B 25 -1.421 -48.502 0.964 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.763 -49.679 3.031 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.829 -50.676 2.013 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.079 -51.000 2.054 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.759 -48.035 2.009 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.509 -49.286 0.990 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.813 -47.829 0.242 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.499 -52.288 -2.611 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.129 -53.353 -3.387 1.00 0.00 C ATOM 2233 C LYS B 26 -0.400 -54.689 -3.228 1.00 0.00 C ATOM 2234 O LYS B 26 -1.038 -55.737 -3.115 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.175 -52.966 -4.868 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.137 -51.828 -5.174 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.143 -51.486 -6.655 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.111 -50.355 -6.957 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.123 -50.002 -8.404 1.00 0.00 N ATOM 0 H LYS B 26 -0.123 -51.526 -3.175 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.142 -53.479 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.174 -52.680 -5.191 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.462 -53.839 -5.454 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.143 -52.106 -4.860 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.855 -50.947 -4.597 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.139 -51.201 -6.969 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.419 -52.368 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -4.115 -50.644 -6.646 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -2.837 -49.477 -6.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -3.796 -49.226 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.171 -49.701 -8.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.410 -50.832 -8.961 1.00 0.00 H new ATOM 2253 N THR B 27 0.933 -54.658 -3.214 1.00 0.00 N ATOM 2254 CA THR B 27 1.709 -55.891 -3.080 1.00 0.00 C ATOM 2255 C THR B 27 1.720 -56.406 -1.637 1.00 0.00 C ATOM 2256 O THR B 27 1.635 -57.615 -1.415 1.00 0.00 O ATOM 2257 CB THR B 27 3.158 -55.741 -3.612 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.889 -56.955 -3.399 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.896 -54.587 -2.952 1.00 0.00 C ATOM 0 H THR B 27 1.491 -53.807 -3.292 1.00 0.00 H new ATOM 0 HA THR B 27 1.205 -56.631 -3.702 1.00 0.00 H new ATOM 0 HB THR B 27 3.088 -55.528 -4.679 1.00 0.00 H new ATOM 0 HG1 THR B 27 4.850 -56.768 -3.433 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.906 -54.522 -3.357 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.365 -53.656 -3.149 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.947 -54.755 -1.876 1.00 0.00 H new ATOM 2267 N LEU B 28 1.814 -55.500 -0.661 1.00 0.00 N ATOM 2268 CA LEU B 28 1.818 -55.902 0.747 1.00 0.00 C ATOM 2269 C LEU B 28 0.486 -56.539 1.128 1.00 0.00 C ATOM 2270 O LEU B 28 0.451 -57.553 1.827 1.00 0.00 O ATOM 2271 CB LEU B 28 2.099 -54.702 1.660 1.00 0.00 C ATOM 2272 CG LEU B 28 3.552 -54.555 2.124 1.00 0.00 C ATOM 2273 CD1 LEU B 28 4.438 -54.046 0.998 1.00 0.00 C ATOM 2274 CD2 LEU B 28 3.629 -53.623 3.323 1.00 0.00 C ATOM 0 H LEU B 28 1.888 -54.495 -0.817 1.00 0.00 H new ATOM 0 HA LEU B 28 2.613 -56.635 0.881 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.809 -53.792 1.135 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.460 -54.779 2.540 1.00 0.00 H new ATOM 0 HG LEU B 28 3.916 -55.539 2.418 1.00 0.00 H new ATOM 0 HD11 LEU B 28 5.463 -53.951 1.356 1.00 0.00 H new ATOM 0 HD12 LEU B 28 4.408 -54.749 0.165 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.079 -53.072 0.664 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.666 -53.527 3.643 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.242 -52.642 3.047 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.034 -54.031 4.140 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.605 -55.936 0.664 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.943 -56.445 0.941 1.00 0.00 C ATOM 2288 C ALA B 29 -2.134 -57.839 0.345 1.00 0.00 C ATOM 2289 O ALA B 29 -2.753 -58.709 0.959 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.992 -55.488 0.392 1.00 0.00 C ATOM 0 H ALA B 29 -0.587 -55.091 0.093 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.062 -56.520 2.022 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.987 -55.878 0.605 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.877 -54.512 0.864 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.864 -55.388 -0.686 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.613 -58.028 -0.866 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.708 -59.314 -1.561 1.00 0.00 C ATOM 2298 C ASN B 30 -0.974 -60.413 -0.800 1.00 0.00 C ATOM 2299 O ASN B 30 -1.493 -61.516 -0.628 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.127 -59.186 -2.973 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.215 -60.478 -3.763 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -0.238 -61.214 -3.883 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -2.390 -60.760 -4.311 1.00 0.00 N ATOM 0 H ASN B 30 -1.119 -57.305 -1.389 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.761 -59.588 -1.620 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.658 -58.400 -3.510 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.084 -58.877 -2.905 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -2.507 -61.614 -4.856 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -3.176 -60.122 -4.188 1.00 0.00 H new ATOM 2310 N ILE B 31 0.231 -60.093 -0.335 1.00 0.00 N ATOM 2311 CA ILE B 31 1.062 -61.043 0.398 1.00 0.00 C ATOM 2312 C ILE B 31 0.414 -61.483 1.708 1.00 0.00 C ATOM 2313 O ILE B 31 0.388 -62.676 2.025 1.00 0.00 O ATOM 2314 CB ILE B 31 2.456 -60.449 0.684 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.237 -60.322 -0.627 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.218 -61.301 1.696 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.492 -59.487 -0.516 1.00 0.00 C ATOM 0 H ILE B 31 0.656 -59.174 -0.455 1.00 0.00 H new ATOM 0 HA ILE B 31 1.168 -61.922 -0.238 1.00 0.00 H new ATOM 0 HB ILE B 31 2.335 -59.458 1.120 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.506 -61.319 -0.976 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.587 -59.884 -1.384 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.197 -60.859 1.879 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.658 -61.343 2.630 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.343 -62.310 1.302 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.988 -59.445 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.231 -58.478 -0.198 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.164 -59.935 0.216 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.120 -60.522 2.459 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.747 -60.834 3.737 1.00 0.00 C ATOM 2331 C LEU B 32 -1.966 -61.727 3.536 1.00 0.00 C ATOM 2332 O LEU B 32 -2.158 -62.684 4.273 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.143 -59.550 4.475 1.00 0.00 C ATOM 2334 CG LEU B 32 0.026 -58.724 5.012 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.461 -57.373 5.511 1.00 0.00 C ATOM 2336 CD2 LEU B 32 0.742 -59.476 6.126 1.00 0.00 C ATOM 0 H LEU B 32 -0.131 -59.534 2.207 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.021 -61.372 4.347 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.728 -58.926 3.799 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.794 -59.814 5.308 1.00 0.00 H new ATOM 0 HG LEU B 32 0.732 -58.557 4.198 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.384 -56.799 5.890 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.931 -56.830 4.691 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -1.187 -57.521 6.311 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.571 -58.874 6.497 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.044 -59.672 6.940 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.124 -60.421 5.740 1.00 0.00 H new ATOM 2348 N GLU B 33 -2.774 -61.419 2.526 1.00 0.00 N ATOM 2349 CA GLU B 33 -3.966 -62.211 2.236 1.00 0.00 C ATOM 2350 C GLU B 33 -3.619 -63.617 1.740 1.00 0.00 C ATOM 2351 O GLU B 33 -4.233 -64.600 2.148 1.00 0.00 O ATOM 2352 CB GLU B 33 -4.834 -61.502 1.189 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.107 -62.263 0.835 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.949 -61.555 -0.205 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.442 -61.325 -1.324 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -8.119 -61.237 0.095 1.00 0.00 O ATOM 0 H GLU B 33 -2.627 -60.630 1.897 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.518 -62.311 3.171 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.103 -60.514 1.561 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.246 -61.352 0.283 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.841 -63.254 0.466 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.700 -62.408 1.738 1.00 0.00 H new ATOM 2363 N LYS B 34 -2.643 -63.702 0.845 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.246 -64.981 0.259 1.00 0.00 C ATOM 2365 C LYS B 34 -1.602 -65.947 1.261 1.00 0.00 C ATOM 2366 O LYS B 34 -1.930 -67.135 1.273 1.00 0.00 O ATOM 2367 CB LYS B 34 -1.292 -64.738 -0.915 1.00 0.00 C ATOM 2368 CG LYS B 34 -0.904 -66.004 -1.666 1.00 0.00 C ATOM 2369 CD LYS B 34 -2.113 -66.646 -2.329 1.00 0.00 C ATOM 2370 CE LYS B 34 -1.706 -67.765 -3.270 1.00 0.00 C ATOM 2371 NZ LYS B 34 -1.009 -68.870 -2.553 1.00 0.00 N ATOM 0 H LYS B 34 -2.110 -62.901 0.507 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.163 -65.461 -0.083 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.759 -64.042 -1.612 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -0.388 -64.257 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -0.156 -65.766 -2.422 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -0.446 -66.713 -0.976 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -2.782 -67.039 -1.564 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -2.670 -65.890 -2.882 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -2.591 -68.158 -3.770 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -1.052 -67.367 -4.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -0.839 -69.657 -3.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -0.100 -68.525 -2.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -1.601 -69.200 -1.764 1.00 0.00 H new ATOM 2385 N GLU B 35 -0.688 -65.457 2.096 1.00 0.00 N ATOM 2386 CA GLU B 35 0.012 -66.337 3.035 1.00 0.00 C ATOM 2387 C GLU B 35 -0.587 -66.387 4.444 1.00 0.00 C ATOM 2388 O GLU B 35 -0.727 -67.468 5.014 1.00 0.00 O ATOM 2389 CB GLU B 35 1.486 -65.939 3.126 1.00 0.00 C ATOM 2390 CG GLU B 35 2.283 -66.267 1.872 1.00 0.00 C ATOM 2391 CD GLU B 35 3.690 -65.705 1.908 1.00 0.00 C ATOM 2392 OE1 GLU B 35 3.950 -64.804 2.733 1.00 0.00 O ATOM 2393 OE2 GLU B 35 4.533 -66.171 1.113 1.00 0.00 O ATOM 0 H GLU B 35 -0.417 -64.475 2.144 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.103 -67.340 2.625 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.554 -64.869 3.320 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.939 -66.446 3.978 1.00 0.00 H new ATOM 0 HG2 GLU B 35 2.332 -67.349 1.750 1.00 0.00 H new ATOM 0 HG3 GLU B 35 1.761 -65.871 1.001 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.941 -65.239 5.010 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.457 -65.212 6.379 1.00 0.00 C ATOM 2402 C PHE B 36 -2.770 -64.432 6.501 1.00 0.00 C ATOM 2403 O PHE B 36 -2.857 -63.450 7.245 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.388 -64.616 7.302 1.00 0.00 C ATOM 2405 CG PHE B 36 0.261 -65.628 8.206 1.00 0.00 C ATOM 2406 CD1 PHE B 36 0.995 -66.679 7.677 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.139 -65.529 9.582 1.00 0.00 C ATOM 2408 CE1 PHE B 36 1.594 -67.610 8.504 1.00 0.00 C ATOM 2409 CE2 PHE B 36 0.735 -66.457 10.414 1.00 0.00 C ATOM 2410 CZ PHE B 36 1.464 -67.499 9.874 1.00 0.00 C ATOM 0 H PHE B 36 -0.883 -64.328 4.554 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.682 -66.237 6.675 1.00 0.00 H new ATOM 0 HB2 PHE B 36 0.381 -64.140 6.693 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.841 -63.835 7.912 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.100 -66.771 6.606 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -0.429 -64.716 10.010 1.00 0.00 H new ATOM 0 HE1 PHE B 36 2.163 -68.424 8.079 1.00 0.00 H new ATOM 0 HE2 PHE B 36 0.631 -66.368 11.485 1.00 0.00 H new ATOM 0 HZ PHE B 36 1.931 -68.225 10.522 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.790 -64.888 5.777 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.103 -64.242 5.787 1.00 0.00 C ATOM 2422 C LYS B 37 -5.853 -64.498 7.095 1.00 0.00 C ATOM 2423 O LYS B 37 -5.893 -65.625 7.588 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.946 -64.746 4.611 1.00 0.00 C ATOM 2425 CG LYS B 37 -7.254 -63.991 4.419 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.986 -64.448 3.164 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.543 -65.855 3.321 1.00 0.00 C ATOM 2428 NZ LYS B 37 -9.313 -66.286 2.120 1.00 0.00 N ATOM 0 H LYS B 37 -3.733 -65.707 5.172 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.939 -63.168 5.694 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -5.357 -64.671 3.697 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -6.167 -65.803 4.762 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -7.893 -64.142 5.289 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -7.052 -62.922 4.354 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.800 -63.757 2.945 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -7.305 -64.419 2.314 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.724 -66.552 3.496 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.188 -65.894 4.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -9.675 -67.250 2.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -10.110 -65.636 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.691 -66.274 1.286 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.446 -63.441 7.648 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.215 -63.574 8.879 1.00 0.00 C ATOM 2444 C GLY B 38 -6.374 -63.528 10.139 1.00 0.00 C ATOM 2445 O GLY B 38 -6.889 -63.730 11.238 1.00 0.00 O ATOM 0 H GLY B 38 -6.409 -62.495 7.267 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.957 -62.776 8.920 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.762 -64.517 8.854 1.00 0.00 H new ATOM 2449 N VAL B 39 -5.082 -63.269 9.998 1.00 0.00 N ATOM 2450 CA VAL B 39 -4.200 -63.206 11.157 1.00 0.00 C ATOM 2451 C VAL B 39 -3.706 -61.779 11.397 1.00 0.00 C ATOM 2452 O VAL B 39 -4.055 -61.151 12.399 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.987 -64.151 10.995 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -2.183 -64.226 12.287 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -3.440 -65.541 10.565 1.00 0.00 C ATOM 0 H VAL B 39 -4.624 -63.100 9.103 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.783 -63.530 12.019 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.343 -63.744 10.216 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -1.335 -64.897 12.149 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -1.821 -63.232 12.548 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -2.817 -64.604 13.089 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -2.571 -66.190 10.457 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -4.110 -65.955 11.319 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -3.964 -65.474 9.611 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.879 -61.280 10.485 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.335 -59.930 10.606 1.00 0.00 C ATOM 2467 C TYR B 40 -3.171 -58.881 9.877 1.00 0.00 C ATOM 2468 O TYR B 40 -3.630 -59.093 8.754 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.899 -59.894 10.067 1.00 0.00 C ATOM 2470 CG TYR B 40 0.119 -60.551 10.975 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.292 -61.928 10.980 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.908 -59.788 11.823 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.221 -62.525 11.811 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.840 -60.377 12.654 1.00 0.00 C ATOM 2475 CZ TYR B 40 1.991 -61.744 12.645 1.00 0.00 C ATOM 2476 OH TYR B 40 2.913 -62.333 13.478 1.00 0.00 O ATOM 0 H TYR B 40 -2.571 -61.787 9.656 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.354 -59.681 11.667 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -0.875 -60.387 9.095 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.609 -58.856 9.905 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.308 -62.542 10.325 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.791 -58.714 11.833 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.343 -63.598 11.807 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.447 -59.768 13.307 1.00 0.00 H new ATOM 0 HH TYR B 40 3.813 -62.205 13.112 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.349 -57.745 10.544 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.077 -56.609 9.993 1.00 0.00 C ATOM 2488 C ALA B 41 -3.065 -55.541 9.597 1.00 0.00 C ATOM 2489 O ALA B 41 -2.001 -55.443 10.210 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.079 -56.066 11.005 1.00 0.00 C ATOM 0 H ALA B 41 -2.991 -57.587 11.486 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.645 -56.920 9.116 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.611 -55.219 10.572 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.793 -56.847 11.266 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.551 -55.743 11.902 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.376 -54.737 8.589 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.423 -53.733 8.128 1.00 0.00 C ATOM 2498 C LEU B 42 -2.956 -52.306 8.269 1.00 0.00 C ATOM 2499 O LEU B 42 -4.057 -51.993 7.817 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.055 -54.015 6.666 1.00 0.00 C ATOM 2501 CG LEU B 42 -0.975 -53.109 6.070 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.343 -53.296 6.808 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -0.803 -53.394 4.585 1.00 0.00 C ATOM 0 H LEU B 42 -4.261 -54.757 8.083 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.538 -53.804 8.761 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.721 -55.049 6.587 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.956 -53.924 6.059 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.289 -52.072 6.187 1.00 0.00 H new ATOM 0 HD11 LEU B 42 1.100 -52.644 6.372 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.210 -53.044 7.860 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.664 -54.334 6.722 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.031 -52.741 4.176 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.509 -54.434 4.446 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -1.745 -53.210 4.068 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.165 -51.452 8.918 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.515 -50.045 9.098 1.00 0.00 C ATOM 2517 C LYS B 43 -1.520 -49.173 8.334 1.00 0.00 C ATOM 2518 O LYS B 43 -0.324 -49.465 8.320 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.509 -49.667 10.585 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.534 -50.425 11.418 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.915 -49.659 12.679 1.00 0.00 C ATOM 2522 CE LYS B 43 -2.744 -49.521 13.637 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.143 -48.857 14.909 1.00 0.00 N ATOM 0 H LYS B 43 -1.270 -51.714 9.331 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.520 -49.881 8.709 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.515 -49.852 10.993 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.698 -48.598 10.679 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.427 -50.607 10.819 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.130 -51.400 11.692 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -4.278 -48.668 12.406 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -4.735 -50.172 13.181 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -2.335 -50.508 13.855 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -1.951 -48.945 13.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -2.316 -48.782 15.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.510 -47.906 14.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.882 -49.419 15.377 1.00 0.00 H new ATOM 2537 N VAL B 44 -1.998 -48.094 7.717 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.116 -47.226 6.938 1.00 0.00 C ATOM 2539 C VAL B 44 -1.224 -45.757 7.363 1.00 0.00 C ATOM 2540 O VAL B 44 -2.313 -45.252 7.646 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.417 -47.346 5.422 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -2.712 -46.642 5.060 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -0.265 -46.805 4.594 1.00 0.00 C ATOM 0 H VAL B 44 -2.975 -47.803 7.740 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.098 -47.563 7.135 1.00 0.00 H new ATOM 0 HB VAL B 44 -1.535 -48.405 5.193 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -2.895 -46.744 3.990 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -3.537 -47.090 5.614 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -2.635 -45.585 5.316 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -0.502 -46.901 3.534 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.105 -45.754 4.836 1.00 0.00 H new ATOM 0 HG23 VAL B 44 0.640 -47.371 4.816 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.076 -45.090 7.441 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.021 -43.679 7.810 1.00 0.00 C ATOM 2555 C ILE B 45 0.758 -42.872 6.771 1.00 0.00 C ATOM 2556 O ILE B 45 1.850 -43.268 6.354 1.00 0.00 O ATOM 2557 CB ILE B 45 0.615 -43.470 9.209 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.216 -44.162 10.292 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.754 -41.987 9.525 1.00 0.00 C ATOM 2560 CD1 ILE B 45 0.220 -45.578 10.585 1.00 0.00 C ATOM 0 H ILE B 45 0.835 -45.508 7.252 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.051 -43.324 7.845 1.00 0.00 H new ATOM 0 HB ILE B 45 1.609 -43.917 9.194 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.158 -43.577 11.210 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.262 -44.170 9.984 1.00 0.00 H new ATOM 0 HG21 ILE B 45 1.202 -41.866 10.511 1.00 0.00 H new ATOM 0 HG22 ILE B 45 1.390 -41.514 8.777 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.230 -41.519 9.514 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.416 -46.001 11.362 1.00 0.00 H new ATOM 0 HD12 ILE B 45 0.136 -46.179 9.680 1.00 0.00 H new ATOM 0 HD13 ILE B 45 1.256 -45.577 10.924 1.00 0.00 H new ATOM 2572 N ASP B 46 0.188 -41.746 6.349 1.00 0.00 N ATOM 2573 CA ASP B 46 0.836 -40.882 5.367 1.00 0.00 C ATOM 2574 C ASP B 46 1.657 -39.813 6.088 1.00 0.00 C ATOM 2575 O ASP B 46 1.114 -38.993 6.830 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.189 -40.240 4.416 1.00 0.00 C ATOM 2577 CG ASP B 46 -1.337 -39.537 5.124 1.00 0.00 C ATOM 2578 OD1 ASP B 46 -1.895 -40.108 6.086 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -1.685 -38.417 4.700 1.00 0.00 O ATOM 0 H ASP B 46 -0.720 -41.411 6.671 1.00 0.00 H new ATOM 0 HA ASP B 46 1.502 -41.491 4.756 1.00 0.00 H new ATOM 0 HB2 ASP B 46 0.324 -39.521 3.777 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.597 -41.012 3.764 1.00 0.00 H new ATOM 2584 N VAL B 47 2.965 -39.824 5.856 1.00 0.00 N ATOM 2585 CA VAL B 47 3.876 -38.888 6.517 1.00 0.00 C ATOM 2586 C VAL B 47 3.792 -37.457 5.977 1.00 0.00 C ATOM 2587 O VAL B 47 4.139 -36.514 6.683 1.00 0.00 O ATOM 2588 CB VAL B 47 5.340 -39.377 6.427 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.508 -40.697 7.166 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.784 -39.519 4.976 1.00 0.00 C ATOM 0 H VAL B 47 3.422 -40.471 5.214 1.00 0.00 H new ATOM 0 HA VAL B 47 3.551 -38.862 7.557 1.00 0.00 H new ATOM 0 HB VAL B 47 5.974 -38.628 6.902 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.545 -41.026 7.092 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.244 -40.563 8.215 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.856 -41.449 6.721 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.817 -39.864 4.944 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.144 -40.241 4.469 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.708 -38.553 4.476 1.00 0.00 H new ATOM 2600 N LEU B 48 3.350 -37.290 4.733 1.00 0.00 N ATOM 2601 CA LEU B 48 3.261 -35.953 4.139 1.00 0.00 C ATOM 2602 C LEU B 48 2.236 -35.057 4.838 1.00 0.00 C ATOM 2603 O LEU B 48 2.487 -33.869 5.039 1.00 0.00 O ATOM 2604 CB LEU B 48 2.944 -36.034 2.643 1.00 0.00 C ATOM 2605 CG LEU B 48 4.074 -36.579 1.764 1.00 0.00 C ATOM 2606 CD1 LEU B 48 3.598 -36.753 0.330 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.285 -35.656 1.816 1.00 0.00 C ATOM 0 H LEU B 48 3.051 -38.050 4.122 1.00 0.00 H new ATOM 0 HA LEU B 48 4.241 -35.497 4.277 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.065 -36.664 2.508 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.679 -35.037 2.290 1.00 0.00 H new ATOM 0 HG LEU B 48 4.369 -37.555 2.150 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.414 -37.141 -0.280 1.00 0.00 H new ATOM 0 HD12 LEU B 48 2.763 -37.453 0.306 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.276 -35.790 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.077 -36.060 1.186 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.004 -34.666 1.456 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.641 -35.581 2.843 1.00 0.00 H new ATOM 2619 N LYS B 49 1.082 -35.615 5.201 1.00 0.00 N ATOM 2620 CA LYS B 49 0.040 -34.827 5.861 1.00 0.00 C ATOM 2621 C LYS B 49 0.392 -34.536 7.319 1.00 0.00 C ATOM 2622 O LYS B 49 0.151 -33.434 7.815 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.311 -35.546 5.784 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.506 -34.606 5.860 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.181 -34.659 7.221 1.00 0.00 C ATOM 2626 CE LYS B 49 -3.738 -33.301 7.616 1.00 0.00 C ATOM 2627 NZ LYS B 49 -2.656 -32.296 7.823 1.00 0.00 N ATOM 0 H LYS B 49 0.846 -36.596 5.052 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.031 -33.876 5.334 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.361 -36.109 4.852 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.375 -36.269 6.597 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -2.180 -33.586 5.656 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.227 -34.871 5.086 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.987 -35.393 7.201 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -2.465 -34.993 7.972 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.418 -32.948 6.841 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.322 -33.400 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -2.795 -31.820 8.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -1.733 -32.774 7.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -2.685 -31.592 7.058 1.00 0.00 H new ATOM 2641 N ASN B 50 0.959 -35.524 8.004 1.00 0.00 N ATOM 2642 CA ASN B 50 1.338 -35.365 9.405 1.00 0.00 C ATOM 2643 C ASN B 50 2.775 -35.826 9.642 1.00 0.00 C ATOM 2644 O ASN B 50 3.003 -36.949 10.094 1.00 0.00 O ATOM 2645 CB ASN B 50 0.387 -36.142 10.321 1.00 0.00 C ATOM 2646 CG ASN B 50 -1.050 -35.670 10.223 1.00 0.00 C ATOM 2647 OD1 ASN B 50 -1.943 -36.435 9.861 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.286 -34.405 10.548 1.00 0.00 N ATOM 0 H ASN B 50 1.166 -36.443 7.613 1.00 0.00 H new ATOM 0 HA ASN B 50 1.268 -34.304 9.644 1.00 0.00 H new ATOM 0 HB2 ASN B 50 0.433 -37.201 10.068 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.726 -36.045 11.353 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -2.236 -34.035 10.502 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -0.518 -33.803 10.843 1.00 0.00 H new ATOM 2655 N PRO B 51 3.760 -34.960 9.336 1.00 0.00 N ATOM 2656 CA PRO B 51 5.191 -35.274 9.509 1.00 0.00 C ATOM 2657 C PRO B 51 5.548 -35.669 10.942 1.00 0.00 C ATOM 2658 O PRO B 51 6.461 -36.467 11.165 1.00 0.00 O ATOM 2659 CB PRO B 51 5.886 -33.962 9.131 1.00 0.00 C ATOM 2660 CG PRO B 51 4.921 -33.281 8.227 1.00 0.00 C ATOM 2661 CD PRO B 51 3.566 -33.603 8.787 1.00 0.00 C ATOM 0 HA PRO B 51 5.490 -36.130 8.904 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.100 -33.357 10.012 1.00 0.00 H new ATOM 0 HB3 PRO B 51 6.837 -34.145 8.632 1.00 0.00 H new ATOM 0 HG2 PRO B 51 5.093 -32.205 8.205 1.00 0.00 H new ATOM 0 HG3 PRO B 51 5.020 -33.640 7.203 1.00 0.00 H new ATOM 0 HD2 PRO B 51 3.266 -32.893 9.558 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.794 -33.583 8.018 1.00 0.00 H new ATOM 2669 N GLN B 52 4.824 -35.106 11.908 1.00 0.00 N ATOM 2670 CA GLN B 52 5.072 -35.384 13.319 1.00 0.00 C ATOM 2671 C GLN B 52 4.810 -36.851 13.677 1.00 0.00 C ATOM 2672 O GLN B 52 5.392 -37.364 14.634 1.00 0.00 O ATOM 2673 CB GLN B 52 4.223 -34.462 14.208 1.00 0.00 C ATOM 2674 CG GLN B 52 2.719 -34.692 14.105 1.00 0.00 C ATOM 2675 CD GLN B 52 2.045 -33.761 13.115 1.00 0.00 C ATOM 2676 OE1 GLN B 52 2.597 -33.449 12.059 1.00 0.00 O ATOM 2677 NE2 GLN B 52 0.843 -33.309 13.451 1.00 0.00 N ATOM 0 H GLN B 52 4.059 -34.453 11.737 1.00 0.00 H new ATOM 0 HA GLN B 52 6.128 -35.187 13.502 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.528 -34.597 15.246 1.00 0.00 H new ATOM 0 HB3 GLN B 52 4.438 -33.426 13.945 1.00 0.00 H new ATOM 0 HG2 GLN B 52 2.534 -35.725 13.809 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.268 -34.557 15.088 1.00 0.00 H new ATOM 0 HE21 GLN B 52 0.421 -33.592 14.335 1.00 0.00 H new ATOM 0 HE22 GLN B 52 0.342 -32.679 12.825 1.00 0.00 H new ATOM 2686 N LEU B 53 3.939 -37.528 12.921 1.00 0.00 N ATOM 2687 CA LEU B 53 3.643 -38.935 13.193 1.00 0.00 C ATOM 2688 C LEU B 53 4.879 -39.801 12.965 1.00 0.00 C ATOM 2689 O LEU B 53 5.154 -40.723 13.735 1.00 0.00 O ATOM 2690 CB LEU B 53 2.479 -39.436 12.330 1.00 0.00 C ATOM 2691 CG LEU B 53 1.106 -38.851 12.678 1.00 0.00 C ATOM 2692 CD1 LEU B 53 0.057 -39.307 11.674 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.699 -39.242 14.091 1.00 0.00 C ATOM 0 H LEU B 53 3.435 -37.131 12.128 1.00 0.00 H new ATOM 0 HA LEU B 53 3.348 -39.014 14.239 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.698 -39.209 11.287 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.426 -40.521 12.416 1.00 0.00 H new ATOM 0 HG LEU B 53 1.176 -37.764 12.629 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -0.910 -38.880 11.939 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.339 -38.973 10.676 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.010 -40.395 11.687 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.278 -38.817 14.319 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.649 -40.328 14.168 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.434 -38.861 14.800 1.00 0.00 H new ATOM 2705 N ALA B 54 5.616 -39.506 11.894 1.00 0.00 N ATOM 2706 CA ALA B 54 6.840 -40.237 11.579 1.00 0.00 C ATOM 2707 C ALA B 54 7.902 -39.979 12.643 1.00 0.00 C ATOM 2708 O ALA B 54 8.622 -40.887 13.057 1.00 0.00 O ATOM 2709 CB ALA B 54 7.358 -39.847 10.203 1.00 0.00 C ATOM 0 H ALA B 54 5.385 -38.766 11.231 1.00 0.00 H new ATOM 0 HA ALA B 54 6.612 -41.303 11.569 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.271 -40.403 9.987 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.604 -40.080 9.451 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.571 -38.778 10.184 1.00 0.00 H new ATOM 2715 N GLU B 55 7.980 -38.722 13.082 1.00 0.00 N ATOM 2716 CA GLU B 55 8.931 -38.299 14.110 1.00 0.00 C ATOM 2717 C GLU B 55 8.641 -39.001 15.434 1.00 0.00 C ATOM 2718 O GLU B 55 9.557 -39.378 16.167 1.00 0.00 O ATOM 2719 CB GLU B 55 8.868 -36.778 14.291 1.00 0.00 C ATOM 2720 CG GLU B 55 9.888 -36.228 15.278 1.00 0.00 C ATOM 2721 CD GLU B 55 9.821 -34.719 15.412 1.00 0.00 C ATOM 2722 OE1 GLU B 55 8.968 -34.098 14.744 1.00 0.00 O ATOM 2723 OE2 GLU B 55 10.624 -34.157 16.187 1.00 0.00 O ATOM 0 H GLU B 55 7.386 -37.969 12.735 1.00 0.00 H new ATOM 0 HA GLU B 55 9.935 -38.576 13.788 1.00 0.00 H new ATOM 0 HB2 GLU B 55 9.021 -36.301 13.323 1.00 0.00 H new ATOM 0 HB3 GLU B 55 7.868 -36.504 14.627 1.00 0.00 H new ATOM 0 HG2 GLU B 55 9.723 -36.683 16.255 1.00 0.00 H new ATOM 0 HG3 GLU B 55 10.889 -36.516 14.957 1.00 0.00 H new ATOM 2730 N GLU B 56 7.354 -39.169 15.725 1.00 0.00 N ATOM 2731 CA GLU B 56 6.906 -39.816 16.957 1.00 0.00 C ATOM 2732 C GLU B 56 7.402 -41.264 17.018 1.00 0.00 C ATOM 2733 O GLU B 56 7.803 -41.745 18.077 1.00 0.00 O ATOM 2734 CB GLU B 56 5.376 -39.773 17.049 1.00 0.00 C ATOM 2735 CG GLU B 56 4.817 -40.361 18.338 1.00 0.00 C ATOM 2736 CD GLU B 56 3.306 -40.273 18.411 1.00 0.00 C ATOM 2737 OE1 GLU B 56 2.635 -40.829 17.516 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.794 -39.649 19.362 1.00 0.00 O ATOM 0 H GLU B 56 6.594 -38.862 15.117 1.00 0.00 H new ATOM 0 HA GLU B 56 7.325 -39.274 17.805 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.046 -38.738 16.960 1.00 0.00 H new ATOM 0 HB3 GLU B 56 4.956 -40.315 16.202 1.00 0.00 H new ATOM 0 HG2 GLU B 56 5.121 -41.405 18.419 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.249 -39.836 19.190 1.00 0.00 H new ATOM 2745 N ASP B 57 7.371 -41.950 15.879 1.00 0.00 N ATOM 2746 CA ASP B 57 7.827 -43.339 15.814 1.00 0.00 C ATOM 2747 C ASP B 57 9.309 -43.412 15.435 1.00 0.00 C ATOM 2748 O ASP B 57 9.839 -44.494 15.178 1.00 0.00 O ATOM 2749 CB ASP B 57 6.989 -44.134 14.809 1.00 0.00 C ATOM 2750 CG ASP B 57 6.927 -45.612 15.149 1.00 0.00 C ATOM 2751 OD1 ASP B 57 7.206 -45.966 16.314 1.00 0.00 O ATOM 2752 OD2 ASP B 57 6.593 -46.414 14.252 1.00 0.00 O ATOM 0 H ASP B 57 7.037 -41.572 14.992 1.00 0.00 H new ATOM 0 HA ASP B 57 7.702 -43.779 16.803 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.978 -43.728 14.781 1.00 0.00 H new ATOM 0 HB3 ASP B 57 7.410 -44.011 13.811 1.00 0.00 H new ATOM 2757 N LYS B 58 9.960 -42.244 15.399 1.00 0.00 N ATOM 2758 CA LYS B 58 11.388 -42.124 15.064 1.00 0.00 C ATOM 2759 C LYS B 58 11.721 -42.712 13.689 1.00 0.00 C ATOM 2760 O LYS B 58 12.773 -43.327 13.506 1.00 0.00 O ATOM 2761 CB LYS B 58 12.250 -42.790 16.142 1.00 0.00 C ATOM 2762 CG LYS B 58 12.096 -42.162 17.521 1.00 0.00 C ATOM 2763 CD LYS B 58 13.071 -42.761 18.525 1.00 0.00 C ATOM 2764 CE LYS B 58 12.713 -44.201 18.865 1.00 0.00 C ATOM 2765 NZ LYS B 58 13.618 -44.768 19.903 1.00 0.00 N ATOM 0 H LYS B 58 9.512 -41.351 15.602 1.00 0.00 H new ATOM 0 HA LYS B 58 11.614 -41.058 15.024 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.989 -43.847 16.202 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.297 -42.737 15.843 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.260 -41.087 17.451 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.075 -42.306 17.875 1.00 0.00 H new ATOM 0 HD2 LYS B 58 14.082 -42.723 18.118 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.071 -42.161 19.435 1.00 0.00 H new ATOM 0 HE2 LYS B 58 11.683 -44.245 19.218 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.767 -44.811 17.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 13.341 -45.750 20.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 14.598 -44.750 19.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 13.547 -44.201 20.772 1.00 0.00 H new ATOM 2779 N ILE B 59 10.834 -42.509 12.720 1.00 0.00 N ATOM 2780 CA ILE B 59 11.054 -43.014 11.371 1.00 0.00 C ATOM 2781 C ILE B 59 11.295 -41.865 10.392 1.00 0.00 C ATOM 2782 O ILE B 59 10.464 -40.965 10.262 1.00 0.00 O ATOM 2783 CB ILE B 59 9.869 -43.880 10.898 1.00 0.00 C ATOM 2784 CG1 ILE B 59 9.708 -45.081 11.830 1.00 0.00 C ATOM 2785 CG2 ILE B 59 10.072 -44.344 9.464 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.459 -45.884 11.570 1.00 0.00 C ATOM 0 H ILE B 59 9.959 -42.000 12.844 1.00 0.00 H new ATOM 0 HA ILE B 59 11.945 -43.642 11.396 1.00 0.00 H new ATOM 0 HB ILE B 59 8.961 -43.277 10.928 1.00 0.00 H new ATOM 0 HG12 ILE B 59 10.576 -45.731 11.724 1.00 0.00 H new ATOM 0 HG13 ILE B 59 9.696 -44.730 12.862 1.00 0.00 H new ATOM 0 HG21 ILE B 59 9.222 -44.953 9.155 1.00 0.00 H new ATOM 0 HG22 ILE B 59 10.154 -43.477 8.809 1.00 0.00 H new ATOM 0 HG23 ILE B 59 10.985 -44.936 9.399 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.412 -46.720 12.268 1.00 0.00 H new ATOM 0 HD12 ILE B 59 7.583 -45.249 11.704 1.00 0.00 H new ATOM 0 HD13 ILE B 59 8.477 -46.265 10.549 1.00 0.00 H new ATOM 2798 N LEU B 60 12.437 -41.895 9.707 1.00 0.00 N ATOM 2799 CA LEU B 60 12.783 -40.841 8.753 1.00 0.00 C ATOM 2800 C LEU B 60 12.901 -41.380 7.326 1.00 0.00 C ATOM 2801 O LEU B 60 13.522 -40.750 6.469 1.00 0.00 O ATOM 2802 CB LEU B 60 14.098 -40.164 9.160 1.00 0.00 C ATOM 2803 CG LEU B 60 13.956 -38.807 9.865 1.00 0.00 C ATOM 2804 CD1 LEU B 60 13.083 -37.864 9.049 1.00 0.00 C ATOM 2805 CD2 LEU B 60 13.388 -38.985 11.265 1.00 0.00 C ATOM 0 H LEU B 60 13.136 -42.633 9.793 1.00 0.00 H new ATOM 0 HA LEU B 60 11.975 -40.110 8.771 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.645 -40.839 9.818 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.707 -40.027 8.266 1.00 0.00 H new ATOM 0 HG LEU B 60 14.948 -38.364 9.952 1.00 0.00 H new ATOM 0 HD11 LEU B 60 12.996 -36.909 9.567 1.00 0.00 H new ATOM 0 HD12 LEU B 60 13.535 -37.706 8.070 1.00 0.00 H new ATOM 0 HD13 LEU B 60 12.092 -38.301 8.925 1.00 0.00 H new ATOM 0 HD21 LEU B 60 13.296 -38.012 11.747 1.00 0.00 H new ATOM 0 HD22 LEU B 60 12.406 -39.454 11.202 1.00 0.00 H new ATOM 0 HD23 LEU B 60 14.055 -39.618 11.851 1.00 0.00 H new ATOM 2817 N ALA B 61 12.308 -42.541 7.073 1.00 0.00 N ATOM 2818 CA ALA B 61 12.355 -43.153 5.748 1.00 0.00 C ATOM 2819 C ALA B 61 11.063 -43.905 5.454 1.00 0.00 C ATOM 2820 O ALA B 61 10.406 -44.394 6.369 1.00 0.00 O ATOM 2821 CB ALA B 61 13.550 -44.090 5.638 1.00 0.00 C ATOM 0 H ALA B 61 11.789 -43.078 7.767 1.00 0.00 H new ATOM 0 HA ALA B 61 12.465 -42.359 5.009 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.571 -44.538 4.645 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.469 -43.528 5.802 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.467 -44.876 6.389 1.00 0.00 H new ATOM 2827 N THR B 62 10.695 -43.988 4.179 1.00 0.00 N ATOM 2828 CA THR B 62 9.477 -44.688 3.780 1.00 0.00 C ATOM 2829 C THR B 62 9.682 -45.453 2.472 1.00 0.00 C ATOM 2830 O THR B 62 10.472 -45.033 1.626 1.00 0.00 O ATOM 2831 CB THR B 62 8.299 -43.702 3.587 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.637 -42.720 2.599 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.931 -43.005 4.889 1.00 0.00 C ATOM 0 H THR B 62 11.221 -43.581 3.406 1.00 0.00 H new ATOM 0 HA THR B 62 9.242 -45.387 4.582 1.00 0.00 H new ATOM 0 HB THR B 62 7.437 -44.280 3.255 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.886 -42.102 2.482 1.00 0.00 H new ATOM 0 HG21 THR B 62 7.101 -42.321 4.714 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.638 -43.749 5.630 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.790 -42.445 5.257 1.00 0.00 H new ATOM 2841 N PRO B 63 8.971 -46.585 2.284 1.00 0.00 N ATOM 2842 CA PRO B 63 8.042 -47.136 3.282 1.00 0.00 C ATOM 2843 C PRO B 63 8.753 -47.919 4.394 1.00 0.00 C ATOM 2844 O PRO B 63 9.779 -48.559 4.161 1.00 0.00 O ATOM 2845 CB PRO B 63 7.169 -48.069 2.443 1.00 0.00 C ATOM 2846 CG PRO B 63 8.074 -48.548 1.362 1.00 0.00 C ATOM 2847 CD PRO B 63 8.995 -47.397 1.049 1.00 0.00 C ATOM 0 HA PRO B 63 7.493 -46.355 3.809 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.787 -48.898 3.038 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.305 -47.545 2.035 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.639 -49.422 1.685 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.506 -48.844 0.480 1.00 0.00 H new ATOM 0 HD2 PRO B 63 10.002 -47.742 0.816 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.646 -46.827 0.188 1.00 0.00 H new ATOM 2855 N THR B 64 8.200 -47.862 5.600 1.00 0.00 N ATOM 2856 CA THR B 64 8.768 -48.571 6.746 1.00 0.00 C ATOM 2857 C THR B 64 7.687 -49.364 7.480 1.00 0.00 C ATOM 2858 O THR B 64 6.590 -48.854 7.715 1.00 0.00 O ATOM 2859 CB THR B 64 9.467 -47.599 7.725 1.00 0.00 C ATOM 2860 OG1 THR B 64 10.538 -46.926 7.056 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.021 -48.332 8.941 1.00 0.00 C ATOM 0 H THR B 64 7.356 -47.331 5.812 1.00 0.00 H new ATOM 0 HA THR B 64 9.517 -49.263 6.362 1.00 0.00 H new ATOM 0 HB THR B 64 8.723 -46.879 8.066 1.00 0.00 H new ATOM 0 HG1 THR B 64 10.268 -46.007 6.848 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.505 -47.618 9.607 1.00 0.00 H new ATOM 0 HG22 THR B 64 9.206 -48.827 9.470 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.748 -49.076 8.617 1.00 0.00 H new ATOM 2869 N LEU B 65 8.003 -50.609 7.840 1.00 0.00 N ATOM 2870 CA LEU B 65 7.051 -51.468 8.543 1.00 0.00 C ATOM 2871 C LEU B 65 7.335 -51.492 10.041 1.00 0.00 C ATOM 2872 O LEU B 65 8.469 -51.714 10.469 1.00 0.00 O ATOM 2873 CB LEU B 65 7.117 -52.900 7.997 1.00 0.00 C ATOM 2874 CG LEU B 65 6.777 -53.060 6.516 1.00 0.00 C ATOM 2875 CD1 LEU B 65 7.013 -54.494 6.070 1.00 0.00 C ATOM 2876 CD2 LEU B 65 5.333 -52.659 6.257 1.00 0.00 C ATOM 0 H LEU B 65 8.908 -51.043 7.657 1.00 0.00 H new ATOM 0 HA LEU B 65 6.054 -51.058 8.378 1.00 0.00 H new ATOM 0 HB2 LEU B 65 8.122 -53.287 8.164 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.435 -53.522 8.577 1.00 0.00 H new ATOM 0 HG LEU B 65 7.429 -52.404 5.939 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.766 -54.592 5.013 1.00 0.00 H new ATOM 0 HD12 LEU B 65 8.060 -54.755 6.224 1.00 0.00 H new ATOM 0 HD13 LEU B 65 6.382 -55.165 6.653 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.107 -52.779 5.198 1.00 0.00 H new ATOM 0 HD22 LEU B 65 4.668 -53.293 6.844 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.188 -51.617 6.544 1.00 0.00 H new ATOM 2888 N ALA B 66 6.294 -51.260 10.833 1.00 0.00 N ATOM 2889 CA ALA B 66 6.409 -51.256 12.282 1.00 0.00 C ATOM 2890 C ALA B 66 5.556 -52.362 12.902 1.00 0.00 C ATOM 2891 O ALA B 66 4.382 -52.524 12.558 1.00 0.00 O ATOM 2892 CB ALA B 66 5.996 -49.899 12.836 1.00 0.00 C ATOM 0 H ALA B 66 5.353 -51.071 10.489 1.00 0.00 H new ATOM 0 HA ALA B 66 7.450 -51.445 12.543 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.086 -49.907 13.922 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.644 -49.125 12.424 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.962 -49.692 12.559 1.00 0.00 H new ATOM 2898 N LYS B 67 6.157 -53.120 13.810 1.00 0.00 N ATOM 2899 CA LYS B 67 5.469 -54.206 14.499 1.00 0.00 C ATOM 2900 C LYS B 67 4.929 -53.733 15.845 1.00 0.00 C ATOM 2901 O LYS B 67 5.680 -53.221 16.674 1.00 0.00 O ATOM 2902 CB LYS B 67 6.435 -55.375 14.711 1.00 0.00 C ATOM 2903 CG LYS B 67 5.839 -56.551 15.469 1.00 0.00 C ATOM 2904 CD LYS B 67 6.862 -57.660 15.646 1.00 0.00 C ATOM 2905 CE LYS B 67 6.295 -58.823 16.439 1.00 0.00 C ATOM 2906 NZ LYS B 67 7.291 -59.916 16.605 1.00 0.00 N ATOM 0 H LYS B 67 7.131 -53.001 14.089 1.00 0.00 H new ATOM 0 HA LYS B 67 4.630 -54.532 13.884 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.784 -55.724 13.739 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.310 -55.015 15.253 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.486 -56.218 16.445 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.972 -56.934 14.930 1.00 0.00 H new ATOM 0 HD2 LYS B 67 7.191 -58.012 14.668 1.00 0.00 H new ATOM 0 HD3 LYS B 67 7.742 -57.266 16.155 1.00 0.00 H new ATOM 0 HE2 LYS B 67 5.974 -58.472 17.420 1.00 0.00 H new ATOM 0 HE3 LYS B 67 5.411 -59.211 15.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 6.797 -60.829 16.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 7.935 -59.926 15.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 7.838 -59.758 17.475 1.00 0.00 H new ATOM 2920 N VAL B 68 3.626 -53.895 16.056 1.00 0.00 N ATOM 2921 CA VAL B 68 3.008 -53.490 17.313 1.00 0.00 C ATOM 2922 C VAL B 68 2.705 -54.707 18.184 1.00 0.00 C ATOM 2923 O VAL B 68 3.254 -54.853 19.276 1.00 0.00 O ATOM 2924 CB VAL B 68 1.705 -52.695 17.074 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.132 -52.182 18.389 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.952 -51.547 16.111 1.00 0.00 C ATOM 0 H VAL B 68 2.982 -54.301 15.377 1.00 0.00 H new ATOM 0 HA VAL B 68 3.720 -52.845 17.827 1.00 0.00 H new ATOM 0 HB VAL B 68 0.972 -53.367 16.628 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.215 -51.626 18.194 1.00 0.00 H new ATOM 0 HG12 VAL B 68 0.912 -53.025 19.044 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.858 -51.527 18.871 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.024 -50.998 15.954 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.704 -50.877 16.528 1.00 0.00 H new ATOM 0 HG23 VAL B 68 2.306 -51.941 15.158 1.00 0.00 H new ATOM 2936 N LEU B 69 1.836 -55.582 17.690 1.00 0.00 N ATOM 2937 CA LEU B 69 1.466 -56.787 18.422 1.00 0.00 C ATOM 2938 C LEU B 69 1.467 -57.996 17.491 1.00 0.00 C ATOM 2939 O LEU B 69 1.142 -57.866 16.310 1.00 0.00 O ATOM 2940 CB LEU B 69 0.072 -56.625 19.046 1.00 0.00 C ATOM 2941 CG LEU B 69 -0.060 -55.518 20.098 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.518 -55.325 20.485 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.776 -55.841 21.329 1.00 0.00 C ATOM 0 H LEU B 69 1.375 -55.479 16.786 1.00 0.00 H new ATOM 0 HA LEU B 69 2.199 -56.944 19.214 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.643 -56.429 18.247 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.213 -57.572 19.504 1.00 0.00 H new ATOM 0 HG LEU B 69 0.312 -54.590 19.665 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.595 -54.536 21.233 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.095 -55.047 19.603 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.911 -56.254 20.897 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.667 -55.042 22.062 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.436 -56.781 21.763 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.824 -55.931 21.044 1.00 0.00 H new ATOM 2955 N PRO B 70 1.829 -59.190 18.002 1.00 0.00 N ATOM 2956 CA PRO B 70 2.245 -59.387 19.399 1.00 0.00 C ATOM 2957 C PRO B 70 3.683 -58.918 19.644 1.00 0.00 C ATOM 2958 O PRO B 70 4.464 -58.808 18.709 1.00 0.00 O ATOM 2959 CB PRO B 70 2.137 -60.903 19.572 1.00 0.00 C ATOM 2960 CG PRO B 70 2.431 -61.446 18.218 1.00 0.00 C ATOM 2961 CD PRO B 70 1.849 -60.457 17.242 1.00 0.00 C ATOM 0 HA PRO B 70 1.638 -58.815 20.101 1.00 0.00 H new ATOM 0 HB2 PRO B 70 2.848 -61.271 20.312 1.00 0.00 H new ATOM 0 HB3 PRO B 70 1.143 -61.195 19.911 1.00 0.00 H new ATOM 0 HG2 PRO B 70 3.505 -61.559 18.067 1.00 0.00 H new ATOM 0 HG3 PRO B 70 1.986 -62.432 18.087 1.00 0.00 H new ATOM 0 HD2 PRO B 70 2.459 -60.375 16.342 1.00 0.00 H new ATOM 0 HD3 PRO B 70 0.848 -60.749 16.923 1.00 0.00 H new ATOM 2969 N PRO B 71 4.043 -58.616 20.902 1.00 0.00 N ATOM 2970 CA PRO B 71 5.401 -58.173 21.249 1.00 0.00 C ATOM 2971 C PRO B 71 6.416 -59.322 21.212 1.00 0.00 C ATOM 2972 O PRO B 71 6.027 -60.491 21.193 1.00 0.00 O ATOM 2973 CB PRO B 71 5.231 -57.626 22.669 1.00 0.00 C ATOM 2974 CG PRO B 71 4.103 -58.419 23.233 1.00 0.00 C ATOM 2975 CD PRO B 71 3.162 -58.668 22.087 1.00 0.00 C ATOM 0 HA PRO B 71 5.795 -57.441 20.544 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.140 -57.753 23.256 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.004 -56.560 22.661 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.459 -59.358 23.657 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.606 -57.875 24.036 1.00 0.00 H new ATOM 0 HD2 PRO B 71 2.666 -59.635 22.177 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.379 -57.912 22.039 1.00 0.00 H new ATOM 2983 N PRO B 72 7.735 -59.021 21.211 1.00 0.00 N ATOM 2984 CA PRO B 72 8.276 -57.647 21.265 1.00 0.00 C ATOM 2985 C PRO B 72 8.099 -56.857 19.971 1.00 0.00 C ATOM 2986 O PRO B 72 7.927 -57.429 18.896 1.00 0.00 O ATOM 2987 CB PRO B 72 9.762 -57.873 21.548 1.00 0.00 C ATOM 2988 CG PRO B 72 10.055 -59.202 20.947 1.00 0.00 C ATOM 2989 CD PRO B 72 8.815 -60.027 21.160 1.00 0.00 C ATOM 0 HA PRO B 72 7.753 -57.049 22.012 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.375 -57.091 21.101 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.968 -57.867 22.618 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.286 -59.109 19.886 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.920 -59.665 21.423 1.00 0.00 H new ATOM 0 HD2 PRO B 72 8.662 -60.739 20.349 1.00 0.00 H new ATOM 0 HD3 PRO B 72 8.870 -60.603 22.083 1.00 0.00 H new ATOM 2997 N VAL B 73 8.151 -55.534 20.092 1.00 0.00 N ATOM 2998 CA VAL B 73 7.991 -54.647 18.945 1.00 0.00 C ATOM 2999 C VAL B 73 9.310 -54.478 18.186 1.00 0.00 C ATOM 3000 O VAL B 73 10.392 -54.581 18.767 1.00 0.00 O ATOM 3001 CB VAL B 73 7.468 -53.261 19.384 1.00 0.00 C ATOM 3002 CG1 VAL B 73 6.092 -53.386 20.021 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.442 -52.588 20.345 1.00 0.00 C ATOM 0 H VAL B 73 8.303 -55.051 20.977 1.00 0.00 H new ATOM 0 HA VAL B 73 7.260 -55.108 18.281 1.00 0.00 H new ATOM 0 HB VAL B 73 7.383 -52.636 18.495 1.00 0.00 H new ATOM 0 HG11 VAL B 73 5.740 -52.400 20.324 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.395 -53.814 19.301 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.153 -54.034 20.896 1.00 0.00 H new ATOM 0 HG21 VAL B 73 8.050 -51.614 20.638 1.00 0.00 H new ATOM 0 HG22 VAL B 73 8.567 -53.210 21.231 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.406 -52.458 19.854 1.00 0.00 H new ATOM 3013 N ARG B 74 9.205 -54.215 16.884 1.00 0.00 N ATOM 3014 CA ARG B 74 10.377 -54.027 16.034 1.00 0.00 C ATOM 3015 C ARG B 74 10.000 -53.247 14.778 1.00 0.00 C ATOM 3016 O ARG B 74 8.821 -53.129 14.446 1.00 0.00 O ATOM 3017 CB ARG B 74 10.996 -55.382 15.653 1.00 0.00 C ATOM 3018 CG ARG B 74 10.137 -56.215 14.715 1.00 0.00 C ATOM 3019 CD ARG B 74 10.665 -57.636 14.585 1.00 0.00 C ATOM 3020 NE ARG B 74 10.491 -58.401 15.819 1.00 0.00 N ATOM 3021 CZ ARG B 74 11.013 -59.606 16.020 1.00 0.00 C ATOM 3022 NH1 ARG B 74 11.746 -60.181 15.076 1.00 0.00 N ATOM 3023 NH2 ARG B 74 10.805 -60.235 17.171 1.00 0.00 N ATOM 0 H ARG B 74 8.315 -54.127 16.394 1.00 0.00 H new ATOM 0 HA ARG B 74 11.118 -53.456 16.593 1.00 0.00 H new ATOM 0 HB2 ARG B 74 11.964 -55.208 15.183 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.181 -55.953 16.563 1.00 0.00 H new ATOM 0 HG2 ARG B 74 9.112 -56.240 15.085 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.110 -55.745 13.732 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.148 -58.141 13.769 1.00 0.00 H new ATOM 0 HD3 ARG B 74 11.723 -57.607 14.323 1.00 0.00 H new ATOM 0 HE ARG B 74 9.937 -57.986 16.568 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.910 -59.698 14.193 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.145 -61.106 15.233 1.00 0.00 H new ATOM 0 HH21 ARG B 74 10.245 -59.793 17.900 1.00 0.00 H new ATOM 0 HH22 ARG B 74 11.205 -61.160 17.326 1.00 0.00 H new ATOM 3037 N ARG B 75 10.996 -52.702 14.090 1.00 0.00 N ATOM 3038 CA ARG B 75 10.748 -51.943 12.871 1.00 0.00 C ATOM 3039 C ARG B 75 11.642 -52.439 11.736 1.00 0.00 C ATOM 3040 O ARG B 75 12.802 -52.793 11.953 1.00 0.00 O ATOM 3041 CB ARG B 75 10.956 -50.444 13.124 1.00 0.00 C ATOM 3042 CG ARG B 75 12.360 -50.079 13.585 1.00 0.00 C ATOM 3043 CD ARG B 75 12.431 -48.634 14.058 1.00 0.00 C ATOM 3044 NE ARG B 75 13.762 -48.278 14.546 1.00 0.00 N ATOM 3045 CZ ARG B 75 14.719 -47.757 13.782 1.00 0.00 C ATOM 3046 NH1 ARG B 75 14.485 -47.502 12.501 1.00 0.00 N ATOM 3047 NH2 ARG B 75 15.906 -47.480 14.304 1.00 0.00 N ATOM 0 H ARG B 75 11.979 -52.771 14.354 1.00 0.00 H new ATOM 0 HA ARG B 75 9.711 -52.096 12.570 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.733 -49.898 12.208 1.00 0.00 H new ATOM 0 HB3 ARG B 75 10.241 -50.111 13.876 1.00 0.00 H new ATOM 0 HG2 ARG B 75 12.663 -50.744 14.394 1.00 0.00 H new ATOM 0 HG3 ARG B 75 13.064 -50.231 12.767 1.00 0.00 H new ATOM 0 HD2 ARG B 75 12.157 -47.971 13.237 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.701 -48.477 14.852 1.00 0.00 H new ATOM 0 HE ARG B 75 13.970 -48.439 15.532 1.00 0.00 H new ATOM 0 HH11 ARG B 75 13.570 -47.705 12.099 1.00 0.00 H new ATOM 0 HH12 ARG B 75 15.220 -47.103 11.918 1.00 0.00 H new ATOM 0 HH21 ARG B 75 16.085 -47.666 15.291 1.00 0.00 H new ATOM 0 HH22 ARG B 75 16.640 -47.081 13.719 1.00 0.00 H new ATOM 3061 N ILE B 76 11.091 -52.473 10.526 1.00 0.00 N ATOM 3062 CA ILE B 76 11.834 -52.934 9.360 1.00 0.00 C ATOM 3063 C ILE B 76 11.894 -51.850 8.286 1.00 0.00 C ATOM 3064 O ILE B 76 10.861 -51.347 7.836 1.00 0.00 O ATOM 3065 CB ILE B 76 11.202 -54.213 8.759 1.00 0.00 C ATOM 3066 CG1 ILE B 76 11.180 -55.338 9.799 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.962 -54.658 7.513 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.372 -56.545 9.371 1.00 0.00 C ATOM 0 H ILE B 76 10.132 -52.186 10.329 1.00 0.00 H new ATOM 0 HA ILE B 76 12.845 -53.164 9.695 1.00 0.00 H new ATOM 0 HB ILE B 76 10.176 -53.983 8.471 1.00 0.00 H new ATOM 0 HG12 ILE B 76 12.204 -55.651 10.005 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.772 -54.950 10.732 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.500 -55.558 7.108 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.930 -53.866 6.765 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.999 -54.868 7.775 1.00 0.00 H new ATOM 0 HD11 ILE B 76 10.402 -57.300 10.157 1.00 0.00 H new ATOM 0 HD12 ILE B 76 9.339 -56.247 9.193 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.793 -56.958 8.454 1.00 0.00 H new ATOM 3080 N ILE B 77 13.110 -51.499 7.877 1.00 0.00 N ATOM 3081 CA ILE B 77 13.313 -50.486 6.849 1.00 0.00 C ATOM 3082 C ILE B 77 13.973 -51.112 5.625 1.00 0.00 C ATOM 3083 O ILE B 77 15.020 -51.750 5.739 1.00 0.00 O ATOM 3084 CB ILE B 77 14.197 -49.322 7.354 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.925 -49.031 8.833 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.956 -48.071 6.520 1.00 0.00 C ATOM 3087 CD1 ILE B 77 15.075 -49.408 9.742 1.00 0.00 C ATOM 0 H ILE B 77 13.971 -51.903 8.244 1.00 0.00 H new ATOM 0 HA ILE B 77 12.333 -50.086 6.589 1.00 0.00 H new ATOM 0 HB ILE B 77 15.240 -49.620 7.249 1.00 0.00 H new ATOM 0 HG12 ILE B 77 13.710 -47.969 8.953 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.033 -49.574 9.144 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.586 -47.261 6.888 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.201 -48.276 5.478 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.909 -47.779 6.596 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.814 -49.175 10.774 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.276 -50.475 9.651 1.00 0.00 H new ATOM 0 HD13 ILE B 77 15.964 -48.846 9.456 1.00 0.00 H new ATOM 3099 N GLY B 78 13.360 -50.940 4.459 1.00 0.00 N ATOM 3100 CA GLY B 78 13.918 -51.508 3.248 1.00 0.00 C ATOM 3101 C GLY B 78 13.077 -51.207 2.026 1.00 0.00 C ATOM 3102 O GLY B 78 12.130 -50.424 2.095 1.00 0.00 O ATOM 0 H GLY B 78 12.492 -50.420 4.332 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.925 -51.118 3.098 1.00 0.00 H new ATOM 0 HA3 GLY B 78 14.009 -52.588 3.365 1.00 0.00 H new ATOM 3106 N ASP B 79 13.420 -51.832 0.906 1.00 0.00 N ATOM 3107 CA ASP B 79 12.690 -51.625 -0.339 1.00 0.00 C ATOM 3108 C ASP B 79 11.483 -52.554 -0.414 1.00 0.00 C ATOM 3109 O ASP B 79 11.624 -53.751 -0.663 1.00 0.00 O ATOM 3110 CB ASP B 79 13.606 -51.868 -1.542 1.00 0.00 C ATOM 3111 CG ASP B 79 12.905 -51.618 -2.861 1.00 0.00 C ATOM 3112 OD1 ASP B 79 12.593 -50.445 -3.151 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.660 -52.594 -3.601 1.00 0.00 O ATOM 0 H ASP B 79 14.199 -52.486 0.834 1.00 0.00 H new ATOM 0 HA ASP B 79 12.341 -50.593 -0.361 1.00 0.00 H new ATOM 0 HB2 ASP B 79 14.478 -51.218 -1.468 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.970 -52.895 -1.516 1.00 0.00 H new ATOM 3118 N LEU B 80 10.295 -51.994 -0.204 1.00 0.00 N ATOM 3119 CA LEU B 80 9.062 -52.775 -0.249 1.00 0.00 C ATOM 3120 C LEU B 80 8.449 -52.763 -1.647 1.00 0.00 C ATOM 3121 O LEU B 80 7.383 -53.331 -1.872 1.00 0.00 O ATOM 3122 CB LEU B 80 8.051 -52.250 0.775 1.00 0.00 C ATOM 3123 CG LEU B 80 8.511 -52.301 2.236 1.00 0.00 C ATOM 3124 CD1 LEU B 80 7.454 -51.696 3.146 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.817 -53.731 2.656 1.00 0.00 C ATOM 0 H LEU B 80 10.160 -51.004 -0.001 1.00 0.00 H new ATOM 0 HA LEU B 80 9.315 -53.805 0.003 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.807 -51.218 0.524 1.00 0.00 H new ATOM 0 HB3 LEU B 80 7.131 -52.827 0.681 1.00 0.00 H new ATOM 0 HG LEU B 80 9.426 -51.715 2.327 1.00 0.00 H new ATOM 0 HD11 LEU B 80 7.796 -51.740 4.180 1.00 0.00 H new ATOM 0 HD12 LEU B 80 7.283 -50.657 2.864 1.00 0.00 H new ATOM 0 HD13 LEU B 80 6.525 -52.257 3.047 1.00 0.00 H new ATOM 0 HD21 LEU B 80 9.142 -53.743 3.696 1.00 0.00 H new ATOM 0 HD22 LEU B 80 7.920 -54.342 2.548 1.00 0.00 H new ATOM 0 HD23 LEU B 80 9.608 -54.134 2.024 1.00 0.00 H new ATOM 3137 N SER B 81 9.116 -52.083 -2.574 1.00 0.00 N ATOM 3138 CA SER B 81 8.652 -52.004 -3.955 1.00 0.00 C ATOM 3139 C SER B 81 8.710 -53.380 -4.621 1.00 0.00 C ATOM 3140 O SER B 81 7.883 -53.710 -5.472 1.00 0.00 O ATOM 3141 CB SER B 81 9.511 -51.007 -4.733 1.00 0.00 C ATOM 3142 OG SER B 81 9.428 -49.713 -4.160 1.00 0.00 O ATOM 0 H SER B 81 9.983 -51.577 -2.393 1.00 0.00 H new ATOM 0 HA SER B 81 7.616 -51.664 -3.958 1.00 0.00 H new ATOM 0 HB2 SER B 81 10.549 -51.341 -4.738 1.00 0.00 H new ATOM 0 HB3 SER B 81 9.183 -50.971 -5.772 1.00 0.00 H new ATOM 0 HG SER B 81 8.944 -49.116 -4.768 1.00 0.00 H new ATOM 3148 N ASN B 82 9.704 -54.175 -4.228 1.00 0.00 N ATOM 3149 CA ASN B 82 9.888 -55.517 -4.770 1.00 0.00 C ATOM 3150 C ASN B 82 9.165 -56.546 -3.899 1.00 0.00 C ATOM 3151 O ASN B 82 9.481 -56.698 -2.719 1.00 0.00 O ATOM 3152 CB ASN B 82 11.382 -55.853 -4.855 1.00 0.00 C ATOM 3153 CG ASN B 82 11.662 -57.167 -5.569 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.747 -57.892 -5.957 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.939 -57.482 -5.743 1.00 0.00 N ATOM 0 H ASN B 82 10.399 -53.908 -3.530 1.00 0.00 H new ATOM 0 HA ASN B 82 9.463 -55.549 -5.773 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.900 -55.047 -5.375 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.795 -55.899 -3.847 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.190 -58.352 -6.213 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.669 -56.854 -5.407 1.00 0.00 H new ATOM 3162 N ARG B 83 8.205 -57.255 -4.496 1.00 0.00 N ATOM 3163 CA ARG B 83 7.424 -58.270 -3.785 1.00 0.00 C ATOM 3164 C ARG B 83 8.321 -59.372 -3.220 1.00 0.00 C ATOM 3165 O ARG B 83 8.075 -59.870 -2.119 1.00 0.00 O ATOM 3166 CB ARG B 83 6.349 -58.868 -4.701 1.00 0.00 C ATOM 3167 CG ARG B 83 5.485 -59.923 -4.029 1.00 0.00 C ATOM 3168 CD ARG B 83 4.344 -60.374 -4.928 1.00 0.00 C ATOM 3169 NE ARG B 83 4.825 -61.033 -6.141 1.00 0.00 N ATOM 3170 CZ ARG B 83 4.030 -61.415 -7.136 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.719 -61.218 -7.053 1.00 0.00 N ATOM 3172 NH2 ARG B 83 4.545 -62.000 -8.209 1.00 0.00 N ATOM 0 H ARG B 83 7.948 -57.144 -5.477 1.00 0.00 H new ATOM 0 HA ARG B 83 6.931 -57.779 -2.946 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.708 -58.065 -5.065 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.833 -59.309 -5.572 1.00 0.00 H new ATOM 0 HG2 ARG B 83 6.101 -60.783 -3.764 1.00 0.00 H new ATOM 0 HG3 ARG B 83 5.079 -59.523 -3.100 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.698 -61.057 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.736 -59.511 -5.202 1.00 0.00 H new ATOM 0 HE ARG B 83 5.826 -61.210 -6.229 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.321 -60.773 -6.226 1.00 0.00 H new ATOM 0 HH12 ARG B 83 2.110 -61.511 -7.817 1.00 0.00 H new ATOM 0 HH21 ARG B 83 5.551 -62.157 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG B 83 3.935 -62.293 -8.972 1.00 0.00 H new ATOM 3186 N GLU B 84 9.356 -59.749 -3.968 1.00 0.00 N ATOM 3187 CA GLU B 84 10.276 -60.785 -3.531 1.00 0.00 C ATOM 3188 C GLU B 84 10.930 -60.397 -2.203 1.00 0.00 C ATOM 3189 O GLU B 84 11.031 -61.213 -1.287 1.00 0.00 O ATOM 3190 CB GLU B 84 11.350 -60.986 -4.602 1.00 0.00 C ATOM 3191 CG GLU B 84 12.319 -62.104 -4.279 1.00 0.00 C ATOM 3192 CD GLU B 84 13.363 -62.313 -5.360 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.345 -61.562 -6.359 1.00 0.00 O ATOM 3194 OE2 GLU B 84 14.200 -63.226 -5.204 1.00 0.00 O ATOM 0 H GLU B 84 9.575 -59.349 -4.880 1.00 0.00 H new ATOM 0 HA GLU B 84 9.725 -61.714 -3.383 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.867 -61.198 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.907 -60.057 -4.727 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.819 -61.883 -3.336 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.762 -63.030 -4.135 1.00 0.00 H new ATOM 3201 N LYS B 85 11.368 -59.142 -2.113 1.00 0.00 N ATOM 3202 CA LYS B 85 12.003 -58.629 -0.900 1.00 0.00 C ATOM 3203 C LYS B 85 10.997 -58.537 0.245 1.00 0.00 C ATOM 3204 O LYS B 85 11.326 -58.828 1.398 1.00 0.00 O ATOM 3205 CB LYS B 85 12.629 -57.256 -1.157 1.00 0.00 C ATOM 3206 CG LYS B 85 13.525 -56.775 -0.021 1.00 0.00 C ATOM 3207 CD LYS B 85 14.847 -57.530 0.010 1.00 0.00 C ATOM 3208 CE LYS B 85 15.728 -57.163 -1.173 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.706 -56.096 -0.830 1.00 0.00 N ATOM 0 H LYS B 85 11.294 -58.460 -2.868 1.00 0.00 H new ATOM 0 HA LYS B 85 12.790 -59.327 -0.615 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.212 -57.298 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.834 -56.527 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.717 -55.708 -0.136 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.009 -56.905 0.930 1.00 0.00 H new ATOM 0 HD2 LYS B 85 15.372 -57.307 0.939 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.654 -58.603 0.002 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.263 -58.049 -1.515 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.103 -56.829 -2.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.287 -55.876 -1.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.196 -55.242 -0.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 17.320 -56.424 -0.057 1.00 0.00 H new ATOM 3223 N VAL B 86 9.772 -58.124 -0.086 1.00 0.00 N ATOM 3224 CA VAL B 86 8.711 -57.985 0.912 1.00 0.00 C ATOM 3225 C VAL B 86 8.424 -59.329 1.572 1.00 0.00 C ATOM 3226 O VAL B 86 8.270 -59.404 2.787 1.00 0.00 O ATOM 3227 CB VAL B 86 7.408 -57.424 0.302 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.289 -57.407 1.336 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.635 -56.035 -0.261 1.00 0.00 C ATOM 0 H VAL B 86 9.491 -57.880 -1.036 1.00 0.00 H new ATOM 0 HA VAL B 86 9.067 -57.275 1.658 1.00 0.00 H new ATOM 0 HB VAL B 86 7.107 -58.080 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.381 -57.008 0.883 1.00 0.00 H new ATOM 0 HG12 VAL B 86 6.103 -58.422 1.688 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.581 -56.779 2.178 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.705 -55.658 -0.686 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.966 -55.369 0.536 1.00 0.00 H new ATOM 0 HG23 VAL B 86 8.398 -56.078 -1.038 1.00 0.00 H new ATOM 3239 N LEU B 87 8.379 -60.391 0.770 1.00 0.00 N ATOM 3240 CA LEU B 87 8.128 -61.732 1.293 1.00 0.00 C ATOM 3241 C LEU B 87 9.206 -62.139 2.287 1.00 0.00 C ATOM 3242 O LEU B 87 8.917 -62.754 3.303 1.00 0.00 O ATOM 3243 CB LEU B 87 8.076 -62.759 0.159 1.00 0.00 C ATOM 3244 CG LEU B 87 6.832 -62.694 -0.720 1.00 0.00 C ATOM 3245 CD1 LEU B 87 7.007 -63.558 -1.959 1.00 0.00 C ATOM 3246 CD2 LEU B 87 5.616 -63.143 0.074 1.00 0.00 C ATOM 0 H LEU B 87 8.512 -60.349 -0.240 1.00 0.00 H new ATOM 0 HA LEU B 87 7.164 -61.709 1.801 1.00 0.00 H new ATOM 0 HB2 LEU B 87 8.954 -62.624 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.144 -63.757 0.591 1.00 0.00 H new ATOM 0 HG LEU B 87 6.683 -61.664 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU B 87 6.109 -63.499 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU B 87 7.863 -63.203 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU B 87 7.174 -64.593 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU B 87 4.730 -63.095 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU B 87 5.762 -64.168 0.415 1.00 0.00 H new ATOM 0 HD23 LEU B 87 5.482 -62.489 0.936 1.00 0.00 H new ATOM 3258 N ILE B 88 10.443 -61.783 1.987 1.00 0.00 N ATOM 3259 CA ILE B 88 11.565 -62.115 2.851 1.00 0.00 C ATOM 3260 C ILE B 88 11.425 -61.486 4.245 1.00 0.00 C ATOM 3261 O ILE B 88 11.606 -62.162 5.255 1.00 0.00 O ATOM 3262 CB ILE B 88 12.893 -61.659 2.205 1.00 0.00 C ATOM 3263 CG1 ILE B 88 13.188 -62.512 0.971 1.00 0.00 C ATOM 3264 CG2 ILE B 88 14.050 -61.727 3.194 1.00 0.00 C ATOM 3265 CD1 ILE B 88 14.317 -61.976 0.123 1.00 0.00 C ATOM 0 H ILE B 88 10.698 -61.262 1.148 1.00 0.00 H new ATOM 0 HA ILE B 88 11.569 -63.198 2.972 1.00 0.00 H new ATOM 0 HB ILE B 88 12.785 -60.617 1.903 1.00 0.00 H new ATOM 0 HG12 ILE B 88 13.433 -63.525 1.290 1.00 0.00 H new ATOM 0 HG13 ILE B 88 12.287 -62.579 0.362 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.967 -61.399 2.704 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.841 -61.078 4.044 1.00 0.00 H new ATOM 0 HG23 ILE B 88 14.171 -62.753 3.542 1.00 0.00 H new ATOM 0 HD11 ILE B 88 14.471 -62.631 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE B 88 14.066 -60.974 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE B 88 15.230 -61.935 0.717 1.00 0.00 H new ATOM 3277 N ALA B 89 11.089 -60.200 4.293 1.00 0.00 N ATOM 3278 CA ALA B 89 10.961 -59.492 5.569 1.00 0.00 C ATOM 3279 C ALA B 89 9.584 -59.640 6.234 1.00 0.00 C ATOM 3280 O ALA B 89 9.495 -59.904 7.433 1.00 0.00 O ATOM 3281 CB ALA B 89 11.285 -58.019 5.376 1.00 0.00 C ATOM 0 H ALA B 89 10.901 -59.627 3.470 1.00 0.00 H new ATOM 0 HA ALA B 89 11.676 -59.959 6.247 1.00 0.00 H new ATOM 0 HB1 ALA B 89 11.188 -57.497 6.328 1.00 0.00 H new ATOM 0 HB2 ALA B 89 12.306 -57.916 5.008 1.00 0.00 H new ATOM 0 HB3 ALA B 89 10.594 -57.586 4.653 1.00 0.00 H new ATOM 3287 N LEU B 90 8.518 -59.465 5.454 1.00 0.00 N ATOM 3288 CA LEU B 90 7.148 -59.523 5.979 1.00 0.00 C ATOM 3289 C LEU B 90 6.764 -60.918 6.479 1.00 0.00 C ATOM 3290 O LEU B 90 6.097 -61.046 7.507 1.00 0.00 O ATOM 3291 CB LEU B 90 6.152 -59.050 4.913 1.00 0.00 C ATOM 3292 CG LEU B 90 4.692 -58.950 5.370 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.550 -57.917 6.478 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.794 -58.596 4.194 1.00 0.00 C ATOM 0 H LEU B 90 8.574 -59.281 4.452 1.00 0.00 H new ATOM 0 HA LEU B 90 7.109 -58.855 6.840 1.00 0.00 H new ATOM 0 HB2 LEU B 90 6.469 -58.071 4.553 1.00 0.00 H new ATOM 0 HB3 LEU B 90 6.203 -59.733 4.065 1.00 0.00 H new ATOM 0 HG LEU B 90 4.384 -59.919 5.763 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.507 -57.859 6.790 1.00 0.00 H new ATOM 0 HD12 LEU B 90 5.168 -58.208 7.328 1.00 0.00 H new ATOM 0 HD13 LEU B 90 4.873 -56.943 6.111 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.760 -58.528 4.533 1.00 0.00 H new ATOM 0 HD22 LEU B 90 4.102 -57.638 3.776 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.875 -59.368 3.429 1.00 0.00 H new ATOM 3306 N ARG B 91 7.174 -61.961 5.756 1.00 0.00 N ATOM 3307 CA ARG B 91 6.843 -63.335 6.142 1.00 0.00 C ATOM 3308 C ARG B 91 7.443 -63.681 7.508 1.00 0.00 C ATOM 3309 O ARG B 91 6.847 -64.432 8.283 1.00 0.00 O ATOM 3310 CB ARG B 91 7.296 -64.340 5.085 1.00 0.00 C ATOM 3311 CG ARG B 91 6.750 -65.740 5.314 1.00 0.00 C ATOM 3312 CD ARG B 91 6.957 -66.622 4.098 1.00 0.00 C ATOM 3313 NE ARG B 91 8.364 -66.950 3.884 1.00 0.00 N ATOM 3314 CZ ARG B 91 8.806 -67.655 2.847 1.00 0.00 C ATOM 3315 NH1 ARG B 91 7.954 -68.094 1.929 1.00 0.00 N ATOM 3316 NH2 ARG B 91 10.101 -67.917 2.726 1.00 0.00 N ATOM 0 H ARG B 91 7.732 -61.883 4.906 1.00 0.00 H new ATOM 0 HA ARG B 91 5.758 -63.399 6.218 1.00 0.00 H new ATOM 0 HB2 ARG B 91 6.980 -63.990 4.102 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.385 -64.379 5.074 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.243 -66.187 6.177 1.00 0.00 H new ATOM 0 HG3 ARG B 91 5.687 -65.684 5.547 1.00 0.00 H new ATOM 0 HD2 ARG B 91 6.386 -67.543 4.218 1.00 0.00 H new ATOM 0 HD3 ARG B 91 6.566 -66.117 3.215 1.00 0.00 H new ATOM 0 HE ARG B 91 9.045 -66.620 4.568 1.00 0.00 H new ATOM 0 HH11 ARG B 91 6.958 -67.891 2.018 1.00 0.00 H new ATOM 0 HH12 ARG B 91 8.295 -68.635 1.134 1.00 0.00 H new ATOM 0 HH21 ARG B 91 10.758 -67.578 3.429 1.00 0.00 H new ATOM 0 HH22 ARG B 91 10.440 -68.458 1.930 1.00 0.00 H new ATOM 3330 N LEU B 92 8.629 -63.136 7.793 1.00 0.00 N ATOM 3331 CA LEU B 92 9.299 -63.377 9.071 1.00 0.00 C ATOM 3332 C LEU B 92 8.433 -62.884 10.228 1.00 0.00 C ATOM 3333 O LEU B 92 8.393 -63.505 11.292 1.00 0.00 O ATOM 3334 CB LEU B 92 10.666 -62.685 9.115 1.00 0.00 C ATOM 3335 CG LEU B 92 11.738 -63.290 8.206 1.00 0.00 C ATOM 3336 CD1 LEU B 92 12.976 -62.406 8.183 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.094 -64.699 8.660 1.00 0.00 C ATOM 0 H LEU B 92 9.143 -62.527 7.157 1.00 0.00 H new ATOM 0 HA LEU B 92 9.452 -64.452 9.171 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.533 -61.638 8.844 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.031 -62.705 10.142 1.00 0.00 H new ATOM 0 HG LEU B 92 11.338 -63.349 7.194 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.729 -62.851 7.532 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.710 -61.418 7.808 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.377 -62.316 9.192 1.00 0.00 H new ATOM 0 HD21 LEU B 92 12.858 -65.112 8.001 1.00 0.00 H new ATOM 0 HD22 LEU B 92 12.475 -64.667 9.681 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.205 -65.328 8.624 1.00 0.00 H new ATOM 3349 N LEU B 93 7.753 -61.758 10.016 1.00 0.00 N ATOM 3350 CA LEU B 93 6.870 -61.194 11.032 1.00 0.00 C ATOM 3351 C LEU B 93 5.736 -62.170 11.342 1.00 0.00 C ATOM 3352 O LEU B 93 5.344 -62.332 12.496 1.00 0.00 O ATOM 3353 CB LEU B 93 6.289 -59.856 10.560 1.00 0.00 C ATOM 3354 CG LEU B 93 7.294 -58.704 10.471 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.663 -57.501 9.786 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.795 -58.325 11.856 1.00 0.00 C ATOM 0 H LEU B 93 7.797 -61.220 9.151 1.00 0.00 H new ATOM 0 HA LEU B 93 7.453 -61.022 11.937 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.838 -60.000 9.578 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.488 -59.566 11.240 1.00 0.00 H new ATOM 0 HG LEU B 93 8.145 -59.034 9.876 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.390 -56.691 9.731 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.351 -57.778 8.779 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.795 -57.171 10.357 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.508 -57.505 11.773 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.953 -58.013 12.475 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.283 -59.185 12.314 1.00 0.00 H new ATOM 3368 N ALA B 94 5.222 -62.816 10.294 1.00 0.00 N ATOM 3369 CA ALA B 94 4.142 -63.796 10.425 1.00 0.00 C ATOM 3370 C ALA B 94 4.577 -64.997 11.264 1.00 0.00 C ATOM 3371 O ALA B 94 3.810 -65.523 12.066 1.00 0.00 O ATOM 3372 CB ALA B 94 3.712 -64.272 9.048 1.00 0.00 C ATOM 0 H ALA B 94 5.540 -62.676 9.335 1.00 0.00 H new ATOM 0 HA ALA B 94 3.307 -63.310 10.930 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.908 -65.001 9.150 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.359 -63.422 8.463 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.559 -64.734 8.542 1.00 0.00 H new ATOM 3378 N GLU B 95 5.819 -65.417 11.050 1.00 0.00 N ATOM 3379 CA GLU B 95 6.408 -66.555 11.754 1.00 0.00 C ATOM 3380 C GLU B 95 6.467 -66.308 13.263 1.00 0.00 C ATOM 3381 O GLU B 95 6.335 -67.239 14.059 1.00 0.00 O ATOM 3382 CB GLU B 95 7.813 -66.836 11.210 1.00 0.00 C ATOM 3383 CG GLU B 95 8.472 -68.076 11.800 1.00 0.00 C ATOM 3384 CD GLU B 95 9.842 -68.350 11.210 1.00 0.00 C ATOM 3385 OE1 GLU B 95 10.284 -67.570 10.339 1.00 0.00 O ATOM 3386 OE2 GLU B 95 10.475 -69.346 11.620 1.00 0.00 O ATOM 0 H GLU B 95 6.450 -64.977 10.380 1.00 0.00 H new ATOM 0 HA GLU B 95 5.773 -67.424 11.582 1.00 0.00 H new ATOM 0 HB2 GLU B 95 7.756 -66.948 10.127 1.00 0.00 H new ATOM 0 HB3 GLU B 95 8.447 -65.972 11.408 1.00 0.00 H new ATOM 0 HG2 GLU B 95 8.564 -67.954 12.879 1.00 0.00 H new ATOM 0 HG3 GLU B 95 7.829 -68.939 11.630 1.00 0.00 H new ATOM 3393 N GLU B 96 6.667 -65.048 13.641 1.00 0.00 N ATOM 3394 CA GLU B 96 6.779 -64.663 15.047 1.00 0.00 C ATOM 3395 C GLU B 96 5.523 -65.018 15.851 1.00 0.00 C ATOM 3396 O GLU B 96 5.632 -65.445 17.001 1.00 0.00 O ATOM 3397 CB GLU B 96 7.051 -63.161 15.152 1.00 0.00 C ATOM 3398 CG GLU B 96 8.436 -62.748 14.664 1.00 0.00 C ATOM 3399 CD GLU B 96 9.558 -63.403 15.445 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.522 -63.353 16.693 1.00 0.00 O ATOM 3401 OE2 GLU B 96 10.476 -63.960 14.809 1.00 0.00 O ATOM 0 H GLU B 96 6.756 -64.270 12.988 1.00 0.00 H new ATOM 0 HA GLU B 96 7.609 -65.226 15.473 1.00 0.00 H new ATOM 0 HB2 GLU B 96 6.298 -62.624 14.575 1.00 0.00 H new ATOM 0 HB3 GLU B 96 6.936 -62.853 16.191 1.00 0.00 H new ATOM 0 HG2 GLU B 96 8.536 -63.006 13.610 1.00 0.00 H new ATOM 0 HG3 GLU B 96 8.533 -61.665 14.738 1.00 0.00 H new ATOM 3408 N ILE B 97 4.337 -64.848 15.262 1.00 0.00 N ATOM 3409 CA ILE B 97 3.092 -65.161 15.972 1.00 0.00 C ATOM 3410 C ILE B 97 2.957 -66.670 16.215 1.00 0.00 C ATOM 3411 O ILE B 97 2.292 -67.100 17.158 1.00 0.00 O ATOM 3412 CB ILE B 97 1.839 -64.626 15.227 1.00 0.00 C ATOM 3413 CG1 ILE B 97 0.650 -64.529 16.189 1.00 0.00 C ATOM 3414 CG2 ILE B 97 1.482 -65.504 14.034 1.00 0.00 C ATOM 3415 CD1 ILE B 97 -0.505 -63.710 15.650 1.00 0.00 C ATOM 0 H ILE B 97 4.211 -64.501 14.311 1.00 0.00 H new ATOM 0 HA ILE B 97 3.147 -64.652 16.934 1.00 0.00 H new ATOM 0 HB ILE B 97 2.075 -63.631 14.850 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.296 -65.534 16.417 1.00 0.00 H new ATOM 0 HG13 ILE B 97 0.988 -64.090 17.127 1.00 0.00 H new ATOM 0 HG21 ILE B 97 0.600 -65.100 13.536 1.00 0.00 H new ATOM 0 HG22 ILE B 97 2.317 -65.524 13.334 1.00 0.00 H new ATOM 0 HG23 ILE B 97 1.273 -66.517 14.378 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -1.309 -63.686 16.386 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -0.167 -62.693 15.449 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -0.871 -64.160 14.727 1.00 0.00 H new ATOM 3427 N GLY B 98 3.598 -67.466 15.358 1.00 0.00 N ATOM 3428 CA GLY B 98 3.546 -68.912 15.496 1.00 0.00 C ATOM 3429 C GLY B 98 4.405 -69.428 16.634 1.00 0.00 C ATOM 3430 O GLY B 98 4.284 -70.585 17.037 1.00 0.00 O ATOM 0 H GLY B 98 4.153 -67.133 14.570 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.513 -69.219 15.659 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.872 -69.373 14.564 1.00 0.00 H new ATOM 3434 N ASP B 99 5.281 -68.571 17.154 1.00 0.00 N ATOM 3435 CA ASP B 99 6.162 -68.952 18.254 1.00 0.00 C ATOM 3436 C ASP B 99 5.459 -68.757 19.594 1.00 0.00 C ATOM 3437 O ASP B 99 5.739 -67.806 20.324 1.00 0.00 O ATOM 3438 CB ASP B 99 7.454 -68.129 18.215 1.00 0.00 C ATOM 3439 CG ASP B 99 8.517 -68.667 19.156 1.00 0.00 C ATOM 3440 OD1 ASP B 99 8.445 -69.862 19.513 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.422 -67.894 19.529 1.00 0.00 O ATOM 0 H ASP B 99 5.399 -67.610 16.832 1.00 0.00 H new ATOM 0 HA ASP B 99 6.414 -70.006 18.141 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.845 -68.121 17.198 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.230 -67.095 18.478 1.00 0.00 H new ATOM 3446 N TYR B 100 4.543 -69.666 19.908 1.00 0.00 N ATOM 3447 CA TYR B 100 3.796 -69.598 21.156 1.00 0.00 C ATOM 3448 C TYR B 100 3.767 -70.968 21.829 1.00 0.00 C ATOM 3449 O TYR B 100 3.422 -71.969 21.200 1.00 0.00 O ATOM 3450 CB TYR B 100 2.371 -69.096 20.888 1.00 0.00 C ATOM 3451 CG TYR B 100 1.513 -68.981 22.130 1.00 0.00 C ATOM 3452 CD1 TYR B 100 1.717 -67.954 23.045 1.00 0.00 C ATOM 3453 CD2 TYR B 100 0.496 -69.893 22.386 1.00 0.00 C ATOM 3454 CE1 TYR B 100 0.934 -67.842 24.178 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -0.291 -69.786 23.517 1.00 0.00 C ATOM 3456 CZ TYR B 100 -0.067 -68.761 24.409 1.00 0.00 C ATOM 3457 OH TYR B 100 -0.848 -68.652 25.537 1.00 0.00 O ATOM 0 H TYR B 100 4.300 -70.459 19.314 1.00 0.00 H new ATOM 0 HA TYR B 100 4.290 -68.896 21.828 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.426 -68.120 20.405 1.00 0.00 H new ATOM 0 HB3 TYR B 100 1.885 -69.772 20.185 1.00 0.00 H new ATOM 0 HD1 TYR B 100 2.500 -67.232 22.867 1.00 0.00 H new ATOM 0 HD2 TYR B 100 0.318 -70.699 21.689 1.00 0.00 H new ATOM 0 HE1 TYR B 100 1.105 -67.038 24.879 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -1.078 -70.503 23.700 1.00 0.00 H new ATOM 0 HH TYR B 100 -1.507 -69.377 25.550 1.00 0.00 H new ATOM 3467 N LYS B 101 4.136 -71.007 23.104 1.00 0.00 N ATOM 3468 CA LYS B 101 4.160 -72.258 23.853 1.00 0.00 C ATOM 3469 C LYS B 101 2.812 -72.519 24.523 1.00 0.00 C ATOM 3470 O LYS B 101 2.280 -71.660 25.226 1.00 0.00 O ATOM 3471 CB LYS B 101 5.274 -72.226 24.906 1.00 0.00 C ATOM 3472 CG LYS B 101 5.412 -73.522 25.692 1.00 0.00 C ATOM 3473 CD LYS B 101 6.544 -73.445 26.704 1.00 0.00 C ATOM 3474 CE LYS B 101 6.673 -74.740 27.490 1.00 0.00 C ATOM 3475 NZ LYS B 101 7.784 -74.683 28.479 1.00 0.00 N ATOM 0 H LYS B 101 4.422 -70.188 23.640 1.00 0.00 H new ATOM 0 HA LYS B 101 4.357 -73.069 23.152 1.00 0.00 H new ATOM 0 HB2 LYS B 101 6.221 -72.008 24.413 1.00 0.00 H new ATOM 0 HB3 LYS B 101 5.081 -71.409 25.601 1.00 0.00 H new ATOM 0 HG2 LYS B 101 4.476 -73.737 26.208 1.00 0.00 H new ATOM 0 HG3 LYS B 101 5.594 -74.348 25.004 1.00 0.00 H new ATOM 0 HD2 LYS B 101 7.481 -73.235 26.189 1.00 0.00 H new ATOM 0 HD3 LYS B 101 6.365 -72.617 27.390 1.00 0.00 H new ATOM 0 HE2 LYS B 101 5.736 -74.944 28.008 1.00 0.00 H new ATOM 0 HE3 LYS B 101 6.843 -75.567 26.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 7.838 -75.585 28.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 8.682 -74.513 27.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 7.610 -73.910 29.153 1.00 0.00 H new ATOM 3489 N ASP B 102 2.268 -73.712 24.298 1.00 0.00 N ATOM 3490 CA ASP B 102 0.985 -74.097 24.879 1.00 0.00 C ATOM 3491 C ASP B 102 0.903 -75.615 25.003 1.00 0.00 C ATOM 3492 O ASP B 102 1.645 -76.336 24.336 1.00 0.00 O ATOM 3493 CB ASP B 102 -0.169 -73.580 24.013 1.00 0.00 C ATOM 3494 CG ASP B 102 -1.431 -73.328 24.815 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -1.412 -73.563 26.043 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -2.435 -72.890 24.216 1.00 0.00 O ATOM 0 H ASP B 102 2.697 -74.431 23.716 1.00 0.00 H new ATOM 0 HA ASP B 102 0.904 -73.653 25.871 1.00 0.00 H new ATOM 0 HB2 ASP B 102 0.136 -72.656 23.522 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -0.381 -74.304 23.226 1.00 0.00 H new ATOM 3501 N ASP B 103 0.007 -76.096 25.860 1.00 0.00 N ATOM 3502 CA ASP B 103 -0.161 -77.534 26.060 1.00 0.00 C ATOM 3503 C ASP B 103 -1.131 -78.119 25.034 1.00 0.00 C ATOM 3504 O ASP B 103 -1.678 -77.397 24.201 1.00 0.00 O ATOM 3505 CB ASP B 103 -0.656 -77.830 27.484 1.00 0.00 C ATOM 3506 CG ASP B 103 -2.099 -77.413 27.710 1.00 0.00 C ATOM 3507 OD1 ASP B 103 -2.413 -76.222 27.509 1.00 0.00 O ATOM 3508 OD2 ASP B 103 -2.912 -78.281 28.088 1.00 0.00 O ATOM 0 H ASP B 103 -0.612 -75.515 26.425 1.00 0.00 H new ATOM 0 HA ASP B 103 0.812 -78.006 25.923 1.00 0.00 H new ATOM 0 HB2 ASP B 103 -0.557 -78.897 27.683 1.00 0.00 H new ATOM 0 HB3 ASP B 103 -0.018 -77.312 28.200 1.00 0.00 H new ATOM 3513 N ASP B 104 -1.345 -79.430 25.108 1.00 0.00 N ATOM 3514 CA ASP B 104 -2.249 -80.116 24.190 1.00 0.00 C ATOM 3515 C ASP B 104 -2.728 -81.426 24.807 1.00 0.00 C ATOM 3516 O ASP B 104 -2.097 -81.950 25.725 1.00 0.00 O ATOM 3517 CB ASP B 104 -1.548 -80.390 22.854 1.00 0.00 C ATOM 3518 CG ASP B 104 -2.519 -80.489 21.694 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -3.737 -80.318 21.920 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -2.062 -80.741 20.560 1.00 0.00 O ATOM 0 H ASP B 104 -0.903 -80.040 25.796 1.00 0.00 H new ATOM 0 HA ASP B 104 -3.111 -79.474 24.007 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -0.830 -79.594 22.655 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -0.982 -81.318 22.929 1.00 0.00 H new ATOM 3525 N ASP B 105 -3.838 -81.952 24.299 1.00 0.00 N ATOM 3526 CA ASP B 105 -4.399 -83.202 24.802 1.00 0.00 C ATOM 3527 C ASP B 105 -5.263 -83.863 23.734 1.00 0.00 C ATOM 3528 O ASP B 105 -5.739 -83.193 22.818 1.00 0.00 O ATOM 3529 CB ASP B 105 -5.233 -82.944 26.063 1.00 0.00 C ATOM 3530 CG ASP B 105 -5.344 -84.168 26.953 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -4.724 -85.202 26.622 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -6.053 -84.093 27.977 1.00 0.00 O ATOM 0 H ASP B 105 -4.369 -81.531 23.537 1.00 0.00 H new ATOM 0 HA ASP B 105 -3.577 -83.871 25.055 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -4.785 -82.128 26.629 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -6.232 -82.619 25.773 1.00 0.00 H new ATOM 3537 N LYS B 106 -5.459 -85.178 23.865 1.00 0.00 N ATOM 3538 CA LYS B 106 -6.265 -85.953 22.915 1.00 0.00 C ATOM 3539 C LYS B 106 -5.733 -85.816 21.487 1.00 0.00 C ATOM 3540 O LYS B 106 -4.498 -85.891 21.306 1.00 0.00 O ATOM 3541 CB LYS B 106 -7.736 -85.525 22.979 1.00 0.00 C ATOM 3542 CG LYS B 106 -8.512 -86.171 24.120 1.00 0.00 C ATOM 3543 CD LYS B 106 -9.915 -85.591 24.245 1.00 0.00 C ATOM 3544 CE LYS B 106 -10.796 -85.988 23.070 1.00 0.00 C ATOM 3545 NZ LYS B 106 -11.052 -87.456 23.036 1.00 0.00 N ATOM 3546 OXT LYS B 106 -6.556 -85.643 20.561 1.00 0.00 O ATOM 0 H LYS B 106 -5.067 -85.733 24.626 1.00 0.00 H new ATOM 0 HA LYS B 106 -6.192 -87.002 23.201 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -7.786 -84.441 23.085 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -8.220 -85.775 22.035 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -8.576 -87.246 23.954 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -7.973 -86.025 25.056 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -10.370 -85.936 25.173 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -9.855 -84.504 24.304 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -11.745 -85.456 23.132 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -10.319 -85.681 22.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -11.833 -87.657 22.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -10.195 -87.951 22.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -11.307 -87.786 23.989 1.00 0.00 H new TER 3560 LYS B 106