USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 765 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: A 25 TYR OH : rot 102:sc= 0.759 USER MOD Set 1.2: A 28 SER OG : rot 180:sc= 0.682 USER MOD Set 1.3: A 107 TYR OH : rot -75:sc= 1.38 USER MOD Set 1.4: A 120 HIS : no HD1:sc= 0.744 K(o=3.6,f=-1.3!) USER MOD Set 2.1: A 44 CYS SG : rot -128:sc= 0.715 USER MOD Set 2.2: A 104 THR OG1 : rot 24:sc= 0.0508 USER MOD Set 3.1: A 93 SER OG : rot 160:sc= 0 USER MOD Set 3.2: A 117 HIS : no HE2:sc= -1.42 K(o=-1.4,f=-2.5!) USER MOD Set 4.1: A 37 THR OG1 : rot 18:sc= 0.904 USER MOD Set 4.2: A 40 THR OG1 : rot 8:sc= 0.687 USER MOD Set 5.1: A 29 MET CE :methyl -145:sc= -1.72 (180deg=-3.43!) USER MOD Set 5.2: A 47 MET CE :methyl 164:sc= -2.91 (180deg=-3.27!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 18 SER OG : rot 108:sc= 1.27 USER MOD Single : A 19 CYS SG : rot 26:sc= -0.273! USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 166:sc= -0.0395 (180deg=-0.224) USER MOD Single : A 32 LYS NZ :NH3+ -168:sc= -0.0336 (180deg=-0.227) USER MOD Single : A 39 SER OG : rot -125:sc= 0.9 USER MOD Single : A 41 GLN : amide:sc= -0.255 K(o=-0.26,f=-1.3) USER MOD Single : A 46 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0213) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.427 F(o=-1.1,f=-0.43) USER MOD Single : A 51 CYS SG : rot -93:sc= 1.18 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ -109:sc= -0.597 (180deg=-2.68!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -1.52 K(o=-1.5,f=-4.4!) USER MOD Single : A 58 MET CE :methyl 174:sc= -1.6 (180deg=-1.91) USER MOD Single : A 59 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0272) USER MOD Single : A 60 LYS NZ :NH3+ -129:sc= -0.0641 (180deg=-0.468) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -93:sc= 1.27 USER MOD Single : A 69 SER OG : rot 180:sc=-0.00404 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -148:sc= 1.15 (180deg=1.04) USER MOD Single : A 79 THR OG1 : rot 87:sc= 1.2 USER MOD Single : A 80 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.27) USER MOD Single : A 81 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0992) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 87 HIS : no HD1:sc=-0.00286 X(o=-0.0029,f=-0.011) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 94 CYS SG : rot 180:sc= -0.353 USER MOD Single : A 97 GLN : amide:sc= -0.539 X(o=-0.54,f=-1) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -170:sc= -0.0142 (180deg=-0.143) USER MOD Single : A 114 SER OG : rot -83:sc= 0.685 USER MOD Single : A 115 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.024) USER MOD Single : A 116 HIS : no HE2:sc= 1.17 K(o=1.2,f=-4!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot -110:sc= -2.87 USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 128 ASN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 136 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.742 K(o=-0.74,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 12 -25.871 -2.217 6.170 1.00 0.00 N ATOM 2 CA GLU A 12 -26.287 -2.716 4.837 1.00 0.00 C ATOM 3 C GLU A 12 -25.405 -2.123 3.726 1.00 0.00 C ATOM 4 O GLU A 12 -24.902 -2.848 2.861 1.00 0.00 O ATOM 5 CB GLU A 12 -27.791 -2.419 4.573 1.00 0.00 C ATOM 6 CG GLU A 12 -28.161 -0.937 4.393 1.00 0.00 C ATOM 7 CD GLU A 12 -27.837 -0.084 5.600 1.00 0.00 C ATOM 8 OE1 GLU A 12 -26.667 0.332 5.739 1.00 0.00 O ATOM 9 OE2 GLU A 12 -28.739 0.168 6.416 1.00 0.00 O ATOM 0 HA GLU A 12 -26.154 -3.798 4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -28.097 -2.961 3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -28.372 -2.820 5.403 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -27.632 -0.541 3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.227 -0.860 4.179 1.00 0.00 H new ATOM 11 N LYS A 13 -25.210 -0.811 3.762 1.00 0.00 N ATOM 12 CA LYS A 13 -24.392 -0.133 2.782 1.00 0.00 C ATOM 13 C LYS A 13 -23.055 0.237 3.414 1.00 0.00 C ATOM 14 O LYS A 13 -23.004 0.626 4.580 1.00 0.00 O ATOM 15 CB LYS A 13 -25.111 1.120 2.277 1.00 0.00 C ATOM 16 CG LYS A 13 -24.672 1.569 0.898 1.00 0.00 C ATOM 17 CD LYS A 13 -25.075 0.556 -0.160 1.00 0.00 C ATOM 18 CE LYS A 13 -24.724 1.035 -1.556 1.00 0.00 C ATOM 19 NZ LYS A 13 -25.123 0.050 -2.587 1.00 0.00 N ATOM 0 H LYS A 13 -25.614 -0.196 4.469 1.00 0.00 H new ATOM 0 HA LYS A 13 -24.215 -0.793 1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -26.184 0.929 2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -24.942 1.933 2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -25.118 2.537 0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.591 1.705 0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.576 -0.393 0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -26.147 0.371 -0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.219 1.986 -1.750 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.651 1.215 -1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.868 0.410 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.631 -0.850 -2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -26.151 -0.103 -2.542 1.00 0.00 H new ATOM 22 N LEU A 14 -21.981 0.125 2.653 1.00 0.00 N ATOM 23 CA LEU A 14 -20.652 0.365 3.197 1.00 0.00 C ATOM 24 C LEU A 14 -19.949 1.577 2.571 1.00 0.00 C ATOM 25 O LEU A 14 -18.738 1.652 2.585 1.00 0.00 O ATOM 26 CB LEU A 14 -19.754 -0.918 3.119 1.00 0.00 C ATOM 27 CG LEU A 14 -19.714 -1.739 1.789 1.00 0.00 C ATOM 28 CD1 LEU A 14 -21.015 -2.494 1.545 1.00 0.00 C ATOM 29 CD2 LEU A 14 -19.368 -0.864 0.594 1.00 0.00 C ATOM 0 H LEU A 14 -21.999 -0.128 1.665 1.00 0.00 H new ATOM 0 HA LEU A 14 -20.801 0.610 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.732 -0.618 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.076 -1.593 3.912 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.920 -2.476 1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.943 -3.051 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.193 -3.187 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -21.841 -1.785 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -19.351 -1.473 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.117 -0.079 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -18.388 -0.412 0.746 1.00 0.00 H new ATOM 41 N ILE A 15 -20.721 2.548 2.081 1.00 0.00 N ATOM 42 CA ILE A 15 -20.137 3.748 1.436 1.00 0.00 C ATOM 43 C ILE A 15 -19.275 4.576 2.403 1.00 0.00 C ATOM 44 O ILE A 15 -18.375 5.305 1.978 1.00 0.00 O ATOM 45 CB ILE A 15 -21.209 4.680 0.790 1.00 0.00 C ATOM 46 CG1 ILE A 15 -22.119 5.359 1.850 1.00 0.00 C ATOM 47 CG2 ILE A 15 -22.035 3.921 -0.233 1.00 0.00 C ATOM 48 CD1 ILE A 15 -23.087 4.431 2.563 1.00 0.00 C ATOM 0 H ILE A 15 -21.740 2.538 2.112 1.00 0.00 H new ATOM 0 HA ILE A 15 -19.503 3.350 0.644 1.00 0.00 H new ATOM 0 HB ILE A 15 -20.673 5.479 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.485 5.839 2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -22.691 6.149 1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -22.776 4.590 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.382 3.540 -1.018 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -22.541 3.088 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -23.676 5.001 3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -23.753 3.970 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -22.528 3.655 3.086 1.00 0.00 H new ATOM 59 N ALA A 16 -19.553 4.465 3.690 1.00 0.00 N ATOM 60 CA ALA A 16 -18.809 5.201 4.702 1.00 0.00 C ATOM 61 C ALA A 16 -17.817 4.284 5.390 1.00 0.00 C ATOM 62 O ALA A 16 -16.852 4.735 6.013 1.00 0.00 O ATOM 63 CB ALA A 16 -19.760 5.819 5.717 1.00 0.00 C ATOM 0 H ALA A 16 -20.292 3.869 4.062 1.00 0.00 H new ATOM 0 HA ALA A 16 -18.259 6.006 4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -19.187 6.365 6.466 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -20.439 6.503 5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -20.335 5.031 6.203 1.00 0.00 H new ATOM 69 N GLN A 17 -18.063 2.992 5.269 1.00 0.00 N ATOM 70 CA GLN A 17 -17.191 1.988 5.847 1.00 0.00 C ATOM 71 C GLN A 17 -16.067 1.655 4.890 1.00 0.00 C ATOM 72 O GLN A 17 -15.070 1.037 5.267 1.00 0.00 O ATOM 73 CB GLN A 17 -17.979 0.730 6.201 1.00 0.00 C ATOM 74 CG GLN A 17 -19.015 0.942 7.292 1.00 0.00 C ATOM 75 CD GLN A 17 -19.857 -0.293 7.540 1.00 0.00 C ATOM 76 OE1 GLN A 17 -19.402 -1.421 7.346 1.00 0.00 O ATOM 77 NE2 GLN A 17 -21.086 -0.088 7.971 1.00 0.00 N ATOM 0 H GLN A 17 -18.868 2.612 4.771 1.00 0.00 H new ATOM 0 HA GLN A 17 -16.761 2.392 6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.479 0.361 5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -17.283 -0.046 6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -18.512 1.226 8.216 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.665 1.772 7.015 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -21.423 0.863 8.118 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -21.700 -0.881 8.157 1.00 0.00 H new ATOM 86 N SER A 18 -16.240 2.051 3.651 1.00 0.00 N ATOM 87 CA SER A 18 -15.229 1.846 2.646 1.00 0.00 C ATOM 88 C SER A 18 -14.306 3.049 2.596 1.00 0.00 C ATOM 89 O SER A 18 -14.753 4.198 2.671 1.00 0.00 O ATOM 90 CB SER A 18 -15.861 1.586 1.269 1.00 0.00 C ATOM 91 OG SER A 18 -16.641 2.689 0.834 1.00 0.00 O ATOM 0 H SER A 18 -17.080 2.521 3.315 1.00 0.00 H new ATOM 0 HA SER A 18 -14.647 0.963 2.912 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.076 1.385 0.540 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.486 0.695 1.318 1.00 0.00 H new ATOM 0 HG SER A 18 -16.175 3.153 0.107 1.00 0.00 H new ATOM 97 N CYS A 19 -13.037 2.789 2.499 1.00 0.00 N ATOM 98 CA CYS A 19 -12.053 3.832 2.450 1.00 0.00 C ATOM 99 C CYS A 19 -11.810 4.238 1.003 1.00 0.00 C ATOM 100 O CYS A 19 -11.072 3.578 0.275 1.00 0.00 O ATOM 101 CB CYS A 19 -10.778 3.344 3.127 1.00 0.00 C ATOM 102 SG CYS A 19 -9.385 4.489 3.127 1.00 0.00 S ATOM 0 H CYS A 19 -12.652 1.846 2.451 1.00 0.00 H new ATOM 0 HA CYS A 19 -12.404 4.715 2.984 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.014 3.093 4.161 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -10.463 2.422 2.639 1.00 0.00 H new ATOM 0 HG CYS A 19 -9.826 5.709 3.051 1.00 0.00 H new ATOM 108 N ASP A 20 -12.490 5.296 0.592 1.00 0.00 N ATOM 109 CA ASP A 20 -12.392 5.824 -0.772 1.00 0.00 C ATOM 110 C ASP A 20 -11.685 7.167 -0.765 1.00 0.00 C ATOM 111 O ASP A 20 -12.294 8.193 -0.450 1.00 0.00 O ATOM 112 CB ASP A 20 -13.790 6.005 -1.393 1.00 0.00 C ATOM 113 CG ASP A 20 -14.498 4.704 -1.717 1.00 0.00 C ATOM 114 OD1 ASP A 20 -15.100 4.098 -0.803 1.00 0.00 O ATOM 115 OD2 ASP A 20 -14.495 4.304 -2.905 1.00 0.00 O ATOM 0 H ASP A 20 -13.129 5.819 1.191 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.824 5.107 -1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.409 6.581 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.696 6.592 -2.306 1.00 0.00 H new ATOM 118 N TYR A 21 -10.408 7.169 -1.095 1.00 0.00 N ATOM 119 CA TYR A 21 -9.621 8.402 -1.107 1.00 0.00 C ATOM 120 C TYR A 21 -8.677 8.408 -2.287 1.00 0.00 C ATOM 121 O TYR A 21 -8.635 7.459 -3.050 1.00 0.00 O ATOM 122 CB TYR A 21 -8.830 8.552 0.201 1.00 0.00 C ATOM 123 CG TYR A 21 -9.707 8.566 1.426 1.00 0.00 C ATOM 124 CD1 TYR A 21 -10.279 9.743 1.885 1.00 0.00 C ATOM 125 CD2 TYR A 21 -9.981 7.396 2.105 1.00 0.00 C ATOM 126 CE1 TYR A 21 -11.099 9.748 2.995 1.00 0.00 C ATOM 127 CE2 TYR A 21 -10.800 7.383 3.210 1.00 0.00 C ATOM 128 CZ TYR A 21 -11.360 8.565 3.655 1.00 0.00 C ATOM 129 OH TYR A 21 -12.190 8.565 4.756 1.00 0.00 O ATOM 0 H TYR A 21 -9.887 6.333 -1.360 1.00 0.00 H new ATOM 0 HA TYR A 21 -10.306 9.245 -1.197 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.116 7.732 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.252 9.476 0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.080 10.669 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -9.543 6.471 1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -11.534 10.673 3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -11.004 6.456 3.726 1.00 0.00 H new ATOM 0 HH TYR A 21 -12.272 7.653 5.104 1.00 0.00 H new ATOM 135 N LYS A 22 -7.927 9.474 -2.445 1.00 0.00 N ATOM 136 CA LYS A 22 -6.985 9.562 -3.538 1.00 0.00 C ATOM 137 C LYS A 22 -5.567 9.305 -3.056 1.00 0.00 C ATOM 138 O LYS A 22 -4.968 10.138 -2.376 1.00 0.00 O ATOM 139 CB LYS A 22 -7.071 10.916 -4.260 1.00 0.00 C ATOM 140 CG LYS A 22 -8.169 10.998 -5.328 1.00 0.00 C ATOM 141 CD LYS A 22 -9.573 10.873 -4.742 1.00 0.00 C ATOM 142 CE LYS A 22 -9.921 12.055 -3.848 1.00 0.00 C ATOM 143 NZ LYS A 22 -9.926 13.335 -4.592 1.00 0.00 N ATOM 0 H LYS A 22 -7.950 10.290 -1.833 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.253 8.787 -4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.242 11.698 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.109 11.125 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.084 11.947 -5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.015 10.208 -6.063 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.300 10.803 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.646 9.949 -4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.901 11.893 -3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.202 12.114 -3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.391 14.068 -4.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.947 13.623 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.444 13.215 -5.486 1.00 0.00 H new ATOM 146 N ALA A 23 -5.054 8.143 -3.391 1.00 0.00 N ATOM 147 CA ALA A 23 -3.701 7.771 -3.056 1.00 0.00 C ATOM 148 C ALA A 23 -2.798 8.103 -4.226 1.00 0.00 C ATOM 149 O ALA A 23 -3.267 8.568 -5.262 1.00 0.00 O ATOM 150 CB ALA A 23 -3.626 6.283 -2.718 1.00 0.00 C ATOM 0 H ALA A 23 -5.567 7.427 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 23 -3.373 8.328 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.599 6.018 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.273 6.070 -1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.952 5.698 -3.578 1.00 0.00 H new ATOM 156 N ALA A 24 -1.527 7.881 -4.076 1.00 0.00 N ATOM 157 CA ALA A 24 -0.598 8.178 -5.139 1.00 0.00 C ATOM 158 C ALA A 24 0.087 6.904 -5.644 1.00 0.00 C ATOM 159 O ALA A 24 0.699 6.166 -4.866 1.00 0.00 O ATOM 160 CB ALA A 24 0.405 9.202 -4.662 1.00 0.00 C ATOM 0 H ALA A 24 -1.104 7.496 -3.231 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.144 8.598 -5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.107 9.426 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.116 10.114 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.950 8.806 -3.805 1.00 0.00 H new ATOM 166 N TYR A 25 -0.021 6.659 -6.948 1.00 0.00 N ATOM 167 CA TYR A 25 0.528 5.451 -7.569 1.00 0.00 C ATOM 168 C TYR A 25 2.035 5.585 -7.777 1.00 0.00 C ATOM 169 O TYR A 25 2.480 6.302 -8.671 1.00 0.00 O ATOM 170 CB TYR A 25 -0.180 5.173 -8.921 1.00 0.00 C ATOM 171 CG TYR A 25 0.188 3.843 -9.585 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.437 3.649 -10.171 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.718 2.783 -9.621 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.771 2.448 -10.766 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.386 1.581 -10.212 1.00 0.00 C ATOM 176 CZ TYR A 25 0.858 1.417 -10.782 1.00 0.00 C ATOM 177 OH TYR A 25 1.190 0.213 -11.369 1.00 0.00 O ATOM 0 H TYR A 25 -0.488 7.287 -7.602 1.00 0.00 H new ATOM 0 HA TYR A 25 0.349 4.610 -6.899 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.258 5.195 -8.760 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.056 5.983 -9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.158 4.453 -10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.696 2.905 -9.179 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.744 2.318 -11.217 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.100 0.770 -10.228 1.00 0.00 H new ATOM 0 HH TYR A 25 1.413 -0.440 -10.673 1.00 0.00 H new ATOM 183 N LEU A 26 2.814 4.900 -6.951 1.00 0.00 N ATOM 184 CA LEU A 26 4.259 4.955 -7.080 1.00 0.00 C ATOM 185 C LEU A 26 4.754 3.887 -8.057 1.00 0.00 C ATOM 186 O LEU A 26 5.490 4.197 -8.999 1.00 0.00 O ATOM 187 CB LEU A 26 4.948 4.815 -5.716 1.00 0.00 C ATOM 188 CG LEU A 26 6.463 5.070 -5.710 1.00 0.00 C ATOM 189 CD1 LEU A 26 6.768 6.505 -6.111 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.058 4.764 -4.344 1.00 0.00 C ATOM 0 H LEU A 26 2.473 4.307 -6.194 1.00 0.00 H new ATOM 0 HA LEU A 26 4.523 5.934 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.478 5.508 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.765 3.809 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 26 6.920 4.402 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.846 6.664 -6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.383 6.692 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.293 7.188 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.131 4.952 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.592 5.402 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.877 3.718 -4.094 1.00 0.00 H new ATOM 202 N GLY A 27 4.363 2.624 -7.839 1.00 0.00 N ATOM 203 CA GLY A 27 4.749 1.590 -8.782 1.00 0.00 C ATOM 204 C GLY A 27 4.465 0.178 -8.307 1.00 0.00 C ATOM 205 O GLY A 27 4.246 -0.064 -7.118 1.00 0.00 O ATOM 0 H GLY A 27 3.802 2.311 -7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.224 1.757 -9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.815 1.684 -8.991 1.00 0.00 H new ATOM 209 N SER A 28 4.472 -0.751 -9.252 1.00 0.00 N ATOM 210 CA SER A 28 4.278 -2.164 -8.974 1.00 0.00 C ATOM 211 C SER A 28 5.562 -2.919 -9.312 1.00 0.00 C ATOM 212 O SER A 28 5.919 -3.055 -10.488 1.00 0.00 O ATOM 213 CB SER A 28 3.116 -2.706 -9.808 1.00 0.00 C ATOM 214 OG SER A 28 1.945 -1.939 -9.601 1.00 0.00 O ATOM 0 H SER A 28 4.614 -0.542 -10.240 1.00 0.00 H new ATOM 0 HA SER A 28 4.042 -2.300 -7.919 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.383 -2.691 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.926 -3.746 -9.542 1.00 0.00 H new ATOM 0 HG SER A 28 1.215 -2.303 -10.145 1.00 0.00 H new ATOM 220 N MET A 29 6.263 -3.389 -8.297 1.00 0.00 N ATOM 221 CA MET A 29 7.543 -4.048 -8.509 1.00 0.00 C ATOM 222 C MET A 29 7.510 -5.501 -8.069 1.00 0.00 C ATOM 223 O MET A 29 7.036 -5.817 -6.987 1.00 0.00 O ATOM 224 CB MET A 29 8.645 -3.287 -7.773 1.00 0.00 C ATOM 225 CG MET A 29 9.671 -2.639 -8.692 1.00 0.00 C ATOM 226 SD MET A 29 8.926 -1.690 -10.051 1.00 0.00 S ATOM 227 CE MET A 29 8.012 -0.423 -9.163 1.00 0.00 C ATOM 0 H MET A 29 5.972 -3.328 -7.321 1.00 0.00 H new ATOM 0 HA MET A 29 7.753 -4.041 -9.579 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.188 -2.515 -7.154 1.00 0.00 H new ATOM 0 HB3 MET A 29 9.158 -3.973 -7.099 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.308 -1.978 -8.104 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.314 -3.414 -9.110 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.092 -0.194 -9.700 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.768 -0.783 -8.163 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.621 0.478 -9.086 1.00 0.00 H new ATOM 237 N LEU A 30 8.012 -6.379 -8.919 1.00 0.00 N ATOM 238 CA LEU A 30 8.050 -7.806 -8.623 1.00 0.00 C ATOM 239 C LEU A 30 9.229 -8.132 -7.726 1.00 0.00 C ATOM 240 O LEU A 30 10.363 -7.736 -8.008 1.00 0.00 O ATOM 241 CB LEU A 30 8.113 -8.621 -9.929 1.00 0.00 C ATOM 242 CG LEU A 30 8.385 -10.127 -9.785 1.00 0.00 C ATOM 243 CD1 LEU A 30 7.405 -10.763 -8.827 1.00 0.00 C ATOM 244 CD2 LEU A 30 8.304 -10.814 -11.140 1.00 0.00 C ATOM 0 H LEU A 30 8.403 -6.129 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 30 7.137 -8.077 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.168 -8.494 -10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.891 -8.193 -10.561 1.00 0.00 H new ATOM 0 HG LEU A 30 9.391 -10.250 -9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.618 -11.829 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.499 -10.295 -7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.390 -10.625 -9.200 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.499 -11.880 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.308 -10.673 -11.561 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.046 -10.383 -11.812 1.00 0.00 H new ATOM 256 N ILE A 31 8.965 -8.854 -6.642 1.00 0.00 N ATOM 257 CA ILE A 31 10.022 -9.192 -5.703 1.00 0.00 C ATOM 258 C ILE A 31 10.350 -10.677 -5.780 1.00 0.00 C ATOM 259 O ILE A 31 9.456 -11.505 -5.960 1.00 0.00 O ATOM 260 CB ILE A 31 9.636 -8.825 -4.247 1.00 0.00 C ATOM 261 CG1 ILE A 31 9.021 -7.417 -4.181 1.00 0.00 C ATOM 262 CG2 ILE A 31 10.853 -8.914 -3.334 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.892 -6.328 -4.778 1.00 0.00 C ATOM 0 H ILE A 31 8.042 -9.211 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 31 10.899 -8.609 -5.983 1.00 0.00 H new ATOM 0 HB ILE A 31 8.889 -9.541 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.063 -7.427 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.815 -7.171 -3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.564 -8.653 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 31 11.247 -9.930 -3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.620 -8.222 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.384 -5.367 -4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.841 -6.287 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.077 -6.546 -5.830 1.00 0.00 H new ATOM 274 N LYS A 32 11.633 -11.007 -5.652 1.00 0.00 N ATOM 275 CA LYS A 32 12.081 -12.392 -5.704 1.00 0.00 C ATOM 276 C LYS A 32 11.534 -13.174 -4.521 1.00 0.00 C ATOM 277 O LYS A 32 10.891 -14.211 -4.693 1.00 0.00 O ATOM 278 CB LYS A 32 13.611 -12.460 -5.718 1.00 0.00 C ATOM 279 CG LYS A 32 14.253 -11.797 -6.933 1.00 0.00 C ATOM 280 CD LYS A 32 13.893 -12.513 -8.233 1.00 0.00 C ATOM 281 CE LYS A 32 14.389 -13.955 -8.241 1.00 0.00 C ATOM 282 NZ LYS A 32 15.860 -14.041 -8.036 1.00 0.00 N ATOM 0 H LYS A 32 12.382 -10.329 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 32 11.702 -12.840 -6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.993 -11.986 -4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.918 -13.505 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 32 13.931 -10.757 -6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.336 -11.789 -6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.811 -12.500 -8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.326 -11.975 -9.076 1.00 0.00 H new ATOM 0 HE2 LYS A 32 13.881 -14.517 -7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 32 14.128 -14.423 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.184 -15.006 -8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.339 -13.368 -8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.087 -13.810 -7.048 1.00 0.00 H new ATOM 285 N GLU A 33 11.785 -12.675 -3.325 1.00 0.00 N ATOM 286 CA GLU A 33 11.283 -13.304 -2.122 1.00 0.00 C ATOM 287 C GLU A 33 10.715 -12.258 -1.178 1.00 0.00 C ATOM 288 O GLU A 33 11.283 -11.170 -1.014 1.00 0.00 O ATOM 289 CB GLU A 33 12.370 -14.128 -1.427 1.00 0.00 C ATOM 290 CG GLU A 33 13.567 -13.322 -0.964 1.00 0.00 C ATOM 291 CD GLU A 33 14.540 -14.154 -0.175 1.00 0.00 C ATOM 292 OE1 GLU A 33 14.309 -14.359 1.032 1.00 0.00 O ATOM 293 OE2 GLU A 33 15.546 -14.610 -0.756 1.00 0.00 O ATOM 0 H GLU A 33 12.336 -11.832 -3.163 1.00 0.00 H new ATOM 0 HA GLU A 33 10.484 -13.988 -2.408 1.00 0.00 H new ATOM 0 HB2 GLU A 33 11.932 -14.632 -0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.713 -14.905 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.074 -12.897 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 33 13.226 -12.487 -0.352 1.00 0.00 H new ATOM 296 N LEU A 34 9.598 -12.577 -0.573 1.00 0.00 N ATOM 297 CA LEU A 34 8.929 -11.658 0.318 1.00 0.00 C ATOM 298 C LEU A 34 9.143 -12.063 1.761 1.00 0.00 C ATOM 299 O LEU A 34 8.495 -12.983 2.262 1.00 0.00 O ATOM 300 CB LEU A 34 7.424 -11.582 -0.001 1.00 0.00 C ATOM 301 CG LEU A 34 7.028 -10.919 -1.338 1.00 0.00 C ATOM 302 CD1 LEU A 34 7.579 -9.509 -1.431 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.483 -11.754 -2.530 1.00 0.00 C ATOM 0 H LEU A 34 9.128 -13.476 -0.682 1.00 0.00 H new ATOM 0 HA LEU A 34 9.360 -10.668 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.023 -12.596 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 34 6.933 -11.039 0.806 1.00 0.00 H new ATOM 0 HG LEU A 34 5.940 -10.863 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.285 -9.066 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.182 -8.908 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.667 -9.538 -1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 34 7.188 -11.259 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 34 8.567 -11.862 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.019 -12.739 -2.482 1.00 0.00 H new ATOM 315 N ARG A 35 10.060 -11.382 2.421 1.00 0.00 N ATOM 316 CA ARG A 35 10.361 -11.666 3.807 1.00 0.00 C ATOM 317 C ARG A 35 9.916 -10.514 4.708 1.00 0.00 C ATOM 318 O ARG A 35 10.677 -9.579 4.977 1.00 0.00 O ATOM 319 CB ARG A 35 11.862 -11.982 4.002 1.00 0.00 C ATOM 320 CG ARG A 35 12.812 -10.950 3.403 1.00 0.00 C ATOM 321 CD ARG A 35 14.264 -11.260 3.745 1.00 0.00 C ATOM 322 NE ARG A 35 14.711 -12.533 3.176 1.00 0.00 N ATOM 323 CZ ARG A 35 15.788 -13.205 3.586 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.545 -12.728 4.570 1.00 0.00 N ATOM 325 NH2 ARG A 35 16.110 -14.346 2.998 1.00 0.00 N ATOM 0 H ARG A 35 10.611 -10.625 2.016 1.00 0.00 H new ATOM 0 HA ARG A 35 9.799 -12.554 4.096 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.066 -12.068 5.069 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.076 -12.954 3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.689 -10.927 2.320 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.554 -9.958 3.774 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.901 -10.456 3.376 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.381 -11.288 4.828 1.00 0.00 H new ATOM 0 HE ARG A 35 14.162 -12.933 2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 35 16.303 -11.843 5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 35 17.367 -13.247 4.878 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.536 -14.707 2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.932 -14.865 3.307 1.00 0.00 H new ATOM 328 N GLY A 36 8.668 -10.575 5.140 1.00 0.00 N ATOM 329 CA GLY A 36 8.126 -9.553 6.010 1.00 0.00 C ATOM 330 C GLY A 36 8.062 -8.193 5.342 1.00 0.00 C ATOM 331 O GLY A 36 7.785 -8.092 4.143 1.00 0.00 O ATOM 0 H GLY A 36 8.015 -11.321 4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.125 -9.845 6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.739 -9.484 6.909 1.00 0.00 H new ATOM 335 N THR A 37 8.341 -7.153 6.105 1.00 0.00 N ATOM 336 CA THR A 37 8.306 -5.798 5.591 1.00 0.00 C ATOM 337 C THR A 37 9.685 -5.386 5.058 1.00 0.00 C ATOM 338 O THR A 37 9.890 -4.246 4.626 1.00 0.00 O ATOM 339 CB THR A 37 7.834 -4.787 6.674 1.00 0.00 C ATOM 340 OG1 THR A 37 7.665 -3.487 6.096 1.00 0.00 O ATOM 341 CG2 THR A 37 8.838 -4.702 7.816 1.00 0.00 C ATOM 0 H THR A 37 8.596 -7.223 7.090 1.00 0.00 H new ATOM 0 HA THR A 37 7.586 -5.779 4.773 1.00 0.00 H new ATOM 0 HB THR A 37 6.881 -5.140 7.069 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.598 -3.568 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.484 -3.988 8.560 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.947 -5.683 8.278 1.00 0.00 H new ATOM 0 HG23 THR A 37 9.803 -4.374 7.429 1.00 0.00 H new ATOM 348 N GLU A 38 10.626 -6.316 5.096 1.00 0.00 N ATOM 349 CA GLU A 38 11.961 -6.066 4.589 1.00 0.00 C ATOM 350 C GLU A 38 11.891 -5.850 3.082 1.00 0.00 C ATOM 351 O GLU A 38 12.475 -4.910 2.543 1.00 0.00 O ATOM 352 CB GLU A 38 12.867 -7.258 4.897 1.00 0.00 C ATOM 353 CG GLU A 38 14.348 -6.972 4.748 1.00 0.00 C ATOM 354 CD GLU A 38 14.871 -6.071 5.841 1.00 0.00 C ATOM 355 OE1 GLU A 38 14.985 -6.536 6.994 1.00 0.00 O ATOM 356 OE2 GLU A 38 15.184 -4.899 5.561 1.00 0.00 O ATOM 0 H GLU A 38 10.487 -7.253 5.474 1.00 0.00 H new ATOM 0 HA GLU A 38 12.371 -5.177 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.674 -7.592 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.600 -8.082 4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.900 -7.912 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.530 -6.507 3.779 1.00 0.00 H new ATOM 359 N SER A 39 11.140 -6.719 2.419 1.00 0.00 N ATOM 360 CA SER A 39 10.970 -6.659 0.980 1.00 0.00 C ATOM 361 C SER A 39 10.201 -5.398 0.564 1.00 0.00 C ATOM 362 O SER A 39 10.532 -4.761 -0.444 1.00 0.00 O ATOM 363 CB SER A 39 10.239 -7.909 0.497 1.00 0.00 C ATOM 364 OG SER A 39 10.918 -9.092 0.910 1.00 0.00 O ATOM 0 H SER A 39 10.634 -7.483 2.866 1.00 0.00 H new ATOM 0 HA SER A 39 11.956 -6.615 0.517 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.222 -7.914 0.889 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.161 -7.891 -0.590 1.00 0.00 H new ATOM 0 HG SER A 39 11.114 -9.647 0.127 1.00 0.00 H new ATOM 370 N THR A 40 9.187 -5.033 1.347 1.00 0.00 N ATOM 371 CA THR A 40 8.390 -3.860 1.039 1.00 0.00 C ATOM 372 C THR A 40 9.217 -2.589 1.168 1.00 0.00 C ATOM 373 O THR A 40 9.149 -1.714 0.311 1.00 0.00 O ATOM 374 CB THR A 40 7.135 -3.764 1.929 1.00 0.00 C ATOM 375 OG1 THR A 40 7.489 -3.957 3.294 1.00 0.00 O ATOM 376 CG2 THR A 40 6.105 -4.802 1.523 1.00 0.00 C ATOM 0 H THR A 40 8.904 -5.531 2.191 1.00 0.00 H new ATOM 0 HA THR A 40 8.061 -3.965 0.005 1.00 0.00 H new ATOM 0 HB THR A 40 6.703 -2.772 1.801 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.465 -3.985 3.378 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.228 -4.715 2.165 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.813 -4.638 0.486 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.533 -5.799 1.626 1.00 0.00 H new ATOM 383 N GLN A 41 10.018 -2.501 2.234 1.00 0.00 N ATOM 384 CA GLN A 41 10.867 -1.334 2.441 1.00 0.00 C ATOM 385 C GLN A 41 11.956 -1.286 1.378 1.00 0.00 C ATOM 386 O GLN A 41 12.360 -0.210 0.941 1.00 0.00 O ATOM 387 CB GLN A 41 11.501 -1.340 3.835 1.00 0.00 C ATOM 388 CG GLN A 41 12.026 0.029 4.261 1.00 0.00 C ATOM 389 CD GLN A 41 12.850 -0.012 5.532 1.00 0.00 C ATOM 390 OE1 GLN A 41 12.677 -0.892 6.380 1.00 0.00 O ATOM 391 NE2 GLN A 41 13.734 0.956 5.691 1.00 0.00 N ATOM 0 H GLN A 41 10.093 -3.217 2.957 1.00 0.00 H new ATOM 0 HA GLN A 41 10.239 -0.447 2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.764 -1.682 4.561 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.321 -2.058 3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.633 0.444 3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.183 0.705 4.405 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.849 1.666 4.968 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.302 0.994 6.537 1.00 0.00 H new ATOM 400 N ASP A 42 12.426 -2.465 0.967 1.00 0.00 N ATOM 401 CA ASP A 42 13.438 -2.577 -0.086 1.00 0.00 C ATOM 402 C ASP A 42 12.937 -1.909 -1.353 1.00 0.00 C ATOM 403 O ASP A 42 13.587 -1.005 -1.901 1.00 0.00 O ATOM 404 CB ASP A 42 13.747 -4.054 -0.377 1.00 0.00 C ATOM 405 CG ASP A 42 14.867 -4.236 -1.387 1.00 0.00 C ATOM 406 OD1 ASP A 42 14.611 -4.114 -2.604 1.00 0.00 O ATOM 407 OD2 ASP A 42 16.011 -4.516 -0.965 1.00 0.00 O ATOM 0 H ASP A 42 12.120 -3.360 1.349 1.00 0.00 H new ATOM 0 HA ASP A 42 14.349 -2.083 0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.019 -4.553 0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.846 -4.542 -0.749 1.00 0.00 H new ATOM 410 N ALA A 43 11.767 -2.346 -1.806 1.00 0.00 N ATOM 411 CA ALA A 43 11.153 -1.790 -2.995 1.00 0.00 C ATOM 412 C ALA A 43 10.780 -0.326 -2.775 1.00 0.00 C ATOM 413 O ALA A 43 10.995 0.516 -3.650 1.00 0.00 O ATOM 414 CB ALA A 43 9.931 -2.606 -3.390 1.00 0.00 C ATOM 0 H ALA A 43 11.226 -3.088 -1.361 1.00 0.00 H new ATOM 0 HA ALA A 43 11.875 -1.835 -3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.480 -2.176 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.230 -3.634 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.206 -2.592 -2.576 1.00 0.00 H new ATOM 420 N CYS A 44 10.238 -0.029 -1.600 1.00 0.00 N ATOM 421 CA CYS A 44 9.851 1.328 -1.244 1.00 0.00 C ATOM 422 C CYS A 44 11.028 2.283 -1.418 1.00 0.00 C ATOM 423 O CYS A 44 10.932 3.262 -2.151 1.00 0.00 O ATOM 424 CB CYS A 44 9.339 1.368 0.198 1.00 0.00 C ATOM 425 SG CYS A 44 8.853 3.005 0.782 1.00 0.00 S ATOM 0 H CYS A 44 10.056 -0.719 -0.871 1.00 0.00 H new ATOM 0 HA CYS A 44 9.049 1.648 -1.909 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.484 0.698 0.284 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.116 0.979 0.856 1.00 0.00 H new ATOM 0 HG CYS A 44 9.451 3.259 1.908 1.00 0.00 H new ATOM 431 N ALA A 45 12.148 1.969 -0.765 1.00 0.00 N ATOM 432 CA ALA A 45 13.348 2.795 -0.853 1.00 0.00 C ATOM 433 C ALA A 45 13.866 2.849 -2.286 1.00 0.00 C ATOM 434 O ALA A 45 14.373 3.877 -2.735 1.00 0.00 O ATOM 435 CB ALA A 45 14.428 2.266 0.081 1.00 0.00 C ATOM 0 H ALA A 45 12.247 1.147 -0.169 1.00 0.00 H new ATOM 0 HA ALA A 45 13.086 3.808 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.316 2.893 0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.061 2.282 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.681 1.243 -0.198 1.00 0.00 H new ATOM 441 N LYS A 46 13.726 1.734 -2.996 1.00 0.00 N ATOM 442 CA LYS A 46 14.143 1.638 -4.390 1.00 0.00 C ATOM 443 C LYS A 46 13.500 2.747 -5.226 1.00 0.00 C ATOM 444 O LYS A 46 14.197 3.586 -5.803 1.00 0.00 O ATOM 445 CB LYS A 46 13.766 0.263 -4.955 1.00 0.00 C ATOM 446 CG LYS A 46 14.129 0.052 -6.415 1.00 0.00 C ATOM 447 CD LYS A 46 13.589 -1.280 -6.913 1.00 0.00 C ATOM 448 CE LYS A 46 13.864 -1.486 -8.395 1.00 0.00 C ATOM 449 NZ LYS A 46 15.312 -1.609 -8.686 1.00 0.00 N ATOM 0 H LYS A 46 13.322 0.875 -2.623 1.00 0.00 H new ATOM 0 HA LYS A 46 15.225 1.759 -4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.257 -0.506 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 46 12.692 0.120 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.722 0.864 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.212 0.079 -6.534 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.043 -2.091 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.515 -1.326 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.349 -2.384 -8.736 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.452 -0.649 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.445 -1.849 -9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.785 -0.706 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.723 -2.358 -8.093 1.00 0.00 H new ATOM 452 N MET A 47 12.175 2.768 -5.264 1.00 0.00 N ATOM 453 CA MET A 47 11.460 3.765 -6.056 1.00 0.00 C ATOM 454 C MET A 47 11.453 5.132 -5.394 1.00 0.00 C ATOM 455 O MET A 47 11.409 6.143 -6.075 1.00 0.00 O ATOM 456 CB MET A 47 10.029 3.328 -6.378 1.00 0.00 C ATOM 457 CG MET A 47 9.930 2.314 -7.510 1.00 0.00 C ATOM 458 SD MET A 47 10.452 0.659 -7.029 1.00 0.00 S ATOM 459 CE MET A 47 9.117 0.205 -5.925 1.00 0.00 C ATOM 0 H MET A 47 11.576 2.113 -4.761 1.00 0.00 H new ATOM 0 HA MET A 47 12.010 3.848 -6.994 1.00 0.00 H new ATOM 0 HB2 MET A 47 9.580 2.901 -5.481 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.442 4.208 -6.640 1.00 0.00 H new ATOM 0 HG2 MET A 47 8.900 2.274 -7.864 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.542 2.652 -8.346 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.129 -0.873 -5.763 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.244 0.717 -4.971 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.164 0.495 -6.368 1.00 0.00 H new ATOM 469 N ARG A 48 11.505 5.168 -4.073 1.00 0.00 N ATOM 470 CA ARG A 48 11.500 6.442 -3.360 1.00 0.00 C ATOM 471 C ARG A 48 12.805 7.204 -3.610 1.00 0.00 C ATOM 472 O ARG A 48 12.848 8.428 -3.526 1.00 0.00 O ATOM 473 CB ARG A 48 11.263 6.227 -1.864 1.00 0.00 C ATOM 474 CG ARG A 48 10.956 7.500 -1.092 1.00 0.00 C ATOM 475 CD ARG A 48 10.540 7.192 0.336 1.00 0.00 C ATOM 476 NE ARG A 48 11.596 6.509 1.082 1.00 0.00 N ATOM 477 CZ ARG A 48 11.402 5.832 2.214 1.00 0.00 C ATOM 478 NH1 ARG A 48 10.196 5.767 2.755 1.00 0.00 N ATOM 479 NH2 ARG A 48 12.421 5.238 2.814 1.00 0.00 N ATOM 0 H ARG A 48 11.551 4.343 -3.475 1.00 0.00 H new ATOM 0 HA ARG A 48 10.678 7.047 -3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 48 10.436 5.529 -1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.146 5.757 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 48 11.835 8.145 -1.086 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.160 8.050 -1.594 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.279 8.120 0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 48 9.644 6.571 0.326 1.00 0.00 H new ATOM 0 HE ARG A 48 12.545 6.554 0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 48 9.410 6.236 2.306 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.053 5.248 3.621 1.00 0.00 H new ATOM 0 HH21 ARG A 48 13.356 5.298 2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 48 12.272 4.720 3.680 1.00 0.00 H new ATOM 482 N ALA A 49 13.867 6.471 -3.917 1.00 0.00 N ATOM 483 CA ALA A 49 15.142 7.087 -4.249 1.00 0.00 C ATOM 484 C ALA A 49 15.270 7.272 -5.765 1.00 0.00 C ATOM 485 O ALA A 49 15.894 8.221 -6.237 1.00 0.00 O ATOM 486 CB ALA A 49 16.293 6.246 -3.715 1.00 0.00 C ATOM 0 H ALA A 49 13.870 5.451 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 49 15.184 8.069 -3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.240 6.721 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.211 6.163 -2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.253 5.251 -4.159 1.00 0.00 H new ATOM 492 N ASN A 50 14.663 6.364 -6.520 1.00 0.00 N ATOM 493 CA ASN A 50 14.712 6.409 -7.987 1.00 0.00 C ATOM 494 C ASN A 50 13.606 7.313 -8.554 1.00 0.00 C ATOM 495 O ASN A 50 13.550 7.566 -9.753 1.00 0.00 O ATOM 496 CB ASN A 50 14.597 4.976 -8.554 1.00 0.00 C ATOM 497 CG ASN A 50 14.655 4.908 -10.074 1.00 0.00 C ATOM 498 OD1 ASN A 50 13.504 4.792 -10.708 1.00 0.00 O flip ATOM 499 ND2 ASN A 50 15.731 4.925 -10.665 1.00 0.00 N flip ATOM 0 H ASN A 50 14.127 5.582 -6.144 1.00 0.00 H new ATOM 0 HA ASN A 50 15.668 6.836 -8.291 1.00 0.00 H new ATOM 0 HB2 ASN A 50 15.402 4.367 -8.142 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.659 4.536 -8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.600 5.016 -10.139 1.00 0.00 H new ATOM 0 HD22 ASN A 50 15.756 4.848 -11.682 1.00 0.00 H new ATOM 506 N CYS A 51 12.750 7.812 -7.670 1.00 0.00 N ATOM 507 CA CYS A 51 11.617 8.666 -8.048 1.00 0.00 C ATOM 508 C CYS A 51 12.039 9.850 -8.925 1.00 0.00 C ATOM 509 O CYS A 51 11.274 10.307 -9.763 1.00 0.00 O ATOM 510 CB CYS A 51 10.905 9.178 -6.791 1.00 0.00 C ATOM 511 SG CYS A 51 11.909 10.272 -5.760 1.00 0.00 S ATOM 0 H CYS A 51 12.817 7.639 -6.667 1.00 0.00 H new ATOM 0 HA CYS A 51 10.936 8.053 -8.639 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.001 9.709 -7.090 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.589 8.323 -6.193 1.00 0.00 H new ATOM 0 HG CYS A 51 12.516 9.572 -4.848 1.00 0.00 H new ATOM 517 N GLN A 52 13.262 10.327 -8.739 1.00 0.00 N ATOM 518 CA GLN A 52 13.759 11.477 -9.494 1.00 0.00 C ATOM 519 C GLN A 52 13.902 11.171 -10.997 1.00 0.00 C ATOM 520 O GLN A 52 14.053 12.083 -11.811 1.00 0.00 O ATOM 521 CB GLN A 52 15.083 11.971 -8.904 1.00 0.00 C ATOM 522 CG GLN A 52 16.187 10.928 -8.876 1.00 0.00 C ATOM 523 CD GLN A 52 17.389 11.393 -8.084 1.00 0.00 C ATOM 524 OE1 GLN A 52 17.485 11.154 -6.884 1.00 0.00 O ATOM 525 NE2 GLN A 52 18.304 12.067 -8.745 1.00 0.00 N ATOM 0 H GLN A 52 13.930 9.938 -8.073 1.00 0.00 H new ATOM 0 HA GLN A 52 13.018 12.271 -9.405 1.00 0.00 H new ATOM 0 HB2 GLN A 52 15.426 12.830 -9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.905 12.321 -7.887 1.00 0.00 H new ATOM 0 HG2 GLN A 52 15.802 10.005 -8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.493 10.697 -9.896 1.00 0.00 H new ATOM 0 HE21 GLN A 52 18.186 12.244 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 52 19.132 12.413 -8.260 1.00 0.00 H new ATOM 534 N LYS A 53 13.838 9.893 -11.358 1.00 0.00 N ATOM 535 CA LYS A 53 13.945 9.483 -12.751 1.00 0.00 C ATOM 536 C LYS A 53 13.252 8.135 -12.984 1.00 0.00 C ATOM 537 O LYS A 53 13.885 7.076 -12.926 1.00 0.00 O ATOM 538 CB LYS A 53 15.422 9.430 -13.191 1.00 0.00 C ATOM 539 CG LYS A 53 16.334 8.655 -12.238 1.00 0.00 C ATOM 540 CD LYS A 53 17.815 8.747 -12.628 1.00 0.00 C ATOM 541 CE LYS A 53 18.149 7.950 -13.895 1.00 0.00 C ATOM 542 NZ LYS A 53 17.743 8.648 -15.143 1.00 0.00 N ATOM 0 H LYS A 53 13.712 9.123 -10.702 1.00 0.00 H new ATOM 0 HA LYS A 53 13.436 10.227 -13.363 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.478 8.975 -14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.797 10.449 -13.287 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.205 9.039 -11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.031 7.608 -12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 53 18.081 9.793 -12.782 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.426 8.381 -11.803 1.00 0.00 H new ATOM 0 HE2 LYS A 53 19.222 7.758 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.653 6.981 -13.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.931 8.156 -15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.477 9.629 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 18.537 8.648 -15.815 1.00 0.00 H new ATOM 545 N SER A 54 11.947 8.173 -13.230 1.00 0.00 N ATOM 546 CA SER A 54 11.191 6.952 -13.447 1.00 0.00 C ATOM 547 C SER A 54 9.952 7.189 -14.322 1.00 0.00 C ATOM 548 O SER A 54 8.920 7.659 -13.843 1.00 0.00 O ATOM 549 CB SER A 54 10.784 6.327 -12.099 1.00 0.00 C ATOM 550 OG SER A 54 10.050 5.121 -12.274 1.00 0.00 O ATOM 0 H SER A 54 11.397 9.030 -13.283 1.00 0.00 H new ATOM 0 HA SER A 54 11.839 6.258 -13.982 1.00 0.00 H new ATOM 0 HB2 SER A 54 11.677 6.126 -11.508 1.00 0.00 H new ATOM 0 HB3 SER A 54 10.182 7.040 -11.535 1.00 0.00 H new ATOM 0 HG SER A 54 9.811 4.753 -11.398 1.00 0.00 H new ATOM 556 N THR A 55 10.088 6.886 -15.613 1.00 0.00 N ATOM 557 CA THR A 55 8.978 6.934 -16.570 1.00 0.00 C ATOM 558 C THR A 55 8.464 8.362 -16.870 1.00 0.00 C ATOM 559 O THR A 55 8.770 8.933 -17.919 1.00 0.00 O ATOM 560 CB THR A 55 7.800 6.044 -16.093 1.00 0.00 C ATOM 561 OG1 THR A 55 8.265 4.696 -15.887 1.00 0.00 O ATOM 562 CG2 THR A 55 6.665 6.040 -17.112 1.00 0.00 C ATOM 0 H THR A 55 10.974 6.599 -16.028 1.00 0.00 H new ATOM 0 HA THR A 55 9.386 6.548 -17.504 1.00 0.00 H new ATOM 0 HB THR A 55 7.420 6.454 -15.157 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.520 4.136 -15.584 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.854 5.408 -16.751 1.00 0.00 H new ATOM 0 HG22 THR A 55 6.298 7.057 -17.252 1.00 0.00 H new ATOM 0 HG23 THR A 55 7.031 5.652 -18.063 1.00 0.00 H new ATOM 569 N GLU A 56 7.706 8.921 -15.946 1.00 0.00 N ATOM 570 CA GLU A 56 7.044 10.207 -16.147 1.00 0.00 C ATOM 571 C GLU A 56 7.637 11.246 -15.197 1.00 0.00 C ATOM 572 O GLU A 56 8.477 10.906 -14.354 1.00 0.00 O ATOM 573 CB GLU A 56 5.546 10.023 -15.847 1.00 0.00 C ATOM 574 CG GLU A 56 4.639 11.088 -16.428 1.00 0.00 C ATOM 575 CD GLU A 56 4.554 11.014 -17.929 1.00 0.00 C ATOM 576 OE1 GLU A 56 3.703 10.261 -18.441 1.00 0.00 O ATOM 577 OE2 GLU A 56 5.329 11.712 -18.610 1.00 0.00 O ATOM 0 H GLU A 56 7.528 8.501 -15.034 1.00 0.00 H new ATOM 0 HA GLU A 56 7.186 10.551 -17.172 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.231 9.052 -16.229 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.408 10.000 -14.766 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.640 10.981 -16.005 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.005 12.072 -16.136 1.00 0.00 H new ATOM 580 N GLN A 57 7.241 12.518 -15.344 1.00 0.00 N ATOM 581 CA GLN A 57 7.667 13.528 -14.390 1.00 0.00 C ATOM 582 C GLN A 57 7.074 13.170 -13.039 1.00 0.00 C ATOM 583 O GLN A 57 5.861 12.993 -12.910 1.00 0.00 O ATOM 584 CB GLN A 57 7.283 14.971 -14.822 1.00 0.00 C ATOM 585 CG GLN A 57 5.784 15.280 -14.905 1.00 0.00 C ATOM 586 CD GLN A 57 5.097 14.613 -16.079 1.00 0.00 C ATOM 587 OE1 GLN A 57 5.718 14.339 -17.102 1.00 0.00 O ATOM 588 NE2 GLN A 57 3.809 14.373 -15.949 1.00 0.00 N ATOM 0 H GLN A 57 6.642 12.857 -16.097 1.00 0.00 H new ATOM 0 HA GLN A 57 8.756 13.531 -14.338 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.738 15.670 -14.121 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.727 15.165 -15.799 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.303 14.959 -13.981 1.00 0.00 H new ATOM 0 HG3 GLN A 57 5.646 16.359 -14.978 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.330 14.616 -15.082 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.290 13.944 -16.715 1.00 0.00 H new ATOM 597 N MET A 58 7.920 13.035 -12.048 1.00 0.00 N ATOM 598 CA MET A 58 7.484 12.526 -10.770 1.00 0.00 C ATOM 599 C MET A 58 6.724 13.556 -9.950 1.00 0.00 C ATOM 600 O MET A 58 5.497 13.596 -9.995 1.00 0.00 O ATOM 601 CB MET A 58 8.658 11.969 -9.986 1.00 0.00 C ATOM 602 CG MET A 58 8.263 10.905 -8.986 1.00 0.00 C ATOM 603 SD MET A 58 7.409 9.513 -9.761 1.00 0.00 S ATOM 604 CE MET A 58 8.594 9.021 -11.008 1.00 0.00 C ATOM 0 H MET A 58 8.911 13.269 -12.100 1.00 0.00 H new ATOM 0 HA MET A 58 6.783 11.718 -10.978 1.00 0.00 H new ATOM 0 HB2 MET A 58 9.384 11.550 -10.683 1.00 0.00 H new ATOM 0 HB3 MET A 58 9.154 12.785 -9.460 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.155 10.542 -8.475 1.00 0.00 H new ATOM 0 HG3 MET A 58 7.618 11.346 -8.226 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.252 8.108 -11.495 1.00 0.00 H new ATOM 0 HE2 MET A 58 8.691 9.813 -11.750 1.00 0.00 H new ATOM 0 HE3 MET A 58 9.562 8.842 -10.540 1.00 0.00 H new ATOM 614 N LYS A 59 7.460 14.391 -9.214 1.00 0.00 N ATOM 615 CA LYS A 59 6.873 15.397 -8.318 1.00 0.00 C ATOM 616 C LYS A 59 6.063 14.742 -7.192 1.00 0.00 C ATOM 617 O LYS A 59 6.537 14.632 -6.066 1.00 0.00 O ATOM 618 CB LYS A 59 6.010 16.416 -9.083 1.00 0.00 C ATOM 619 CG LYS A 59 6.774 17.251 -10.108 1.00 0.00 C ATOM 620 CD LYS A 59 7.997 17.945 -9.500 1.00 0.00 C ATOM 621 CE LYS A 59 7.644 18.756 -8.253 1.00 0.00 C ATOM 622 NZ LYS A 59 6.607 19.778 -8.519 1.00 0.00 N ATOM 0 H LYS A 59 8.480 14.391 -9.220 1.00 0.00 H new ATOM 0 HA LYS A 59 7.705 15.939 -7.868 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.208 15.883 -9.593 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.540 17.087 -8.364 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.094 16.610 -10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.107 18.002 -10.531 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.747 17.196 -9.244 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.446 18.603 -10.244 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.294 18.082 -7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.542 19.244 -7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.499 20.389 -7.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.890 20.356 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.702 19.309 -8.724 1.00 0.00 H new ATOM 625 N LYS A 60 4.851 14.303 -7.505 1.00 0.00 N ATOM 626 CA LYS A 60 4.001 13.650 -6.527 1.00 0.00 C ATOM 627 C LYS A 60 3.310 12.430 -7.157 1.00 0.00 C ATOM 628 O LYS A 60 2.342 11.904 -6.613 1.00 0.00 O ATOM 629 CB LYS A 60 2.981 14.654 -5.951 1.00 0.00 C ATOM 630 CG LYS A 60 2.163 14.120 -4.777 1.00 0.00 C ATOM 631 CD LYS A 60 1.486 15.240 -4.003 1.00 0.00 C ATOM 632 CE LYS A 60 2.488 16.018 -3.163 1.00 0.00 C ATOM 633 NZ LYS A 60 3.132 15.158 -2.130 1.00 0.00 N ATOM 0 H LYS A 60 4.436 14.389 -8.433 1.00 0.00 H new ATOM 0 HA LYS A 60 4.613 13.292 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.513 15.550 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.299 14.956 -6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.408 13.426 -5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.813 13.557 -4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.989 15.916 -4.698 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.713 14.823 -3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.254 16.442 -3.812 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.984 16.853 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.060 15.619 -1.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.652 14.236 -2.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.134 15.018 -2.371 1.00 0.00 H new ATOM 636 N VAL A 61 3.845 11.998 -8.327 1.00 0.00 N ATOM 637 CA VAL A 61 3.379 10.796 -9.080 1.00 0.00 C ATOM 638 C VAL A 61 1.873 10.903 -9.485 1.00 0.00 C ATOM 639 O VAL A 61 1.189 11.852 -9.089 1.00 0.00 O ATOM 640 CB VAL A 61 3.664 9.461 -8.285 1.00 0.00 C ATOM 641 CG1 VAL A 61 4.997 9.525 -7.562 1.00 0.00 C ATOM 642 CG2 VAL A 61 2.554 9.124 -7.320 1.00 0.00 C ATOM 0 H VAL A 61 4.621 12.477 -8.783 1.00 0.00 H new ATOM 0 HA VAL A 61 3.959 10.761 -10.002 1.00 0.00 H new ATOM 0 HB VAL A 61 3.710 8.661 -9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.164 8.592 -7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.797 9.675 -8.287 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.988 10.355 -6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.795 8.199 -6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.443 9.932 -6.596 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.621 8.998 -7.869 1.00 0.00 H new ATOM 652 N PRO A 62 1.347 9.972 -10.336 1.00 0.00 N ATOM 653 CA PRO A 62 -0.071 9.989 -10.715 1.00 0.00 C ATOM 654 C PRO A 62 -0.985 9.609 -9.543 1.00 0.00 C ATOM 655 O PRO A 62 -0.622 8.789 -8.691 1.00 0.00 O ATOM 656 CB PRO A 62 -0.169 8.954 -11.842 1.00 0.00 C ATOM 657 CG PRO A 62 1.000 8.052 -11.649 1.00 0.00 C ATOM 658 CD PRO A 62 2.084 8.877 -11.008 1.00 0.00 C ATOM 0 HA PRO A 62 -0.397 10.983 -11.021 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.106 8.400 -11.787 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.139 9.434 -12.820 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.734 7.205 -11.017 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.336 7.645 -12.603 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.665 8.290 -10.296 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.784 9.262 -11.749 1.00 0.00 H new ATOM 666 N THR A 63 -2.163 10.202 -9.508 1.00 0.00 N ATOM 667 CA THR A 63 -3.101 9.973 -8.425 1.00 0.00 C ATOM 668 C THR A 63 -4.009 8.775 -8.722 1.00 0.00 C ATOM 669 O THR A 63 -4.547 8.648 -9.820 1.00 0.00 O ATOM 670 CB THR A 63 -3.960 11.227 -8.188 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.111 12.379 -8.140 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.734 11.121 -6.879 1.00 0.00 C ATOM 0 H THR A 63 -2.495 10.850 -10.222 1.00 0.00 H new ATOM 0 HA THR A 63 -2.524 9.754 -7.526 1.00 0.00 H new ATOM 0 HB THR A 63 -4.674 11.316 -9.007 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.655 13.180 -7.991 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.333 12.021 -6.736 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.389 10.251 -6.913 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.034 11.016 -6.050 1.00 0.00 H new ATOM 679 N ILE A 64 -4.169 7.912 -7.738 1.00 0.00 N ATOM 680 CA ILE A 64 -4.996 6.730 -7.867 1.00 0.00 C ATOM 681 C ILE A 64 -6.069 6.715 -6.772 1.00 0.00 C ATOM 682 O ILE A 64 -5.763 6.798 -5.588 1.00 0.00 O ATOM 683 CB ILE A 64 -4.116 5.419 -7.828 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.966 4.123 -7.949 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.238 5.377 -6.582 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.526 3.589 -6.635 1.00 0.00 C ATOM 0 H ILE A 64 -3.727 8.012 -6.824 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.497 6.758 -8.835 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.469 5.457 -8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.797 4.314 -8.628 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.353 3.347 -8.406 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.645 4.462 -6.585 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.573 6.241 -6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.868 5.398 -5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.103 2.684 -6.826 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.705 3.359 -5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -6.171 4.342 -6.182 1.00 0.00 H new ATOM 697 N ILE A 65 -7.320 6.644 -7.181 1.00 0.00 N ATOM 698 CA ILE A 65 -8.421 6.579 -6.250 1.00 0.00 C ATOM 699 C ILE A 65 -8.415 5.229 -5.572 1.00 0.00 C ATOM 700 O ILE A 65 -8.731 4.201 -6.186 1.00 0.00 O ATOM 701 CB ILE A 65 -9.783 6.807 -6.940 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.774 8.146 -7.680 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.915 6.762 -5.913 1.00 0.00 C ATOM 704 CD1 ILE A 65 -11.085 8.495 -8.340 1.00 0.00 C ATOM 0 H ILE A 65 -7.598 6.630 -8.162 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.290 7.376 -5.518 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.952 6.010 -7.665 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.513 8.936 -6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.992 8.124 -8.439 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.869 6.924 -6.415 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.924 5.788 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.761 7.541 -5.167 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.994 9.458 -8.842 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.340 7.727 -9.070 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.869 8.552 -7.585 1.00 0.00 H new ATOM 715 N LEU A 66 -8.033 5.236 -4.331 1.00 0.00 N ATOM 716 CA LEU A 66 -7.917 4.043 -3.562 1.00 0.00 C ATOM 717 C LEU A 66 -9.244 3.752 -2.886 1.00 0.00 C ATOM 718 O LEU A 66 -9.619 4.424 -1.925 1.00 0.00 O ATOM 719 CB LEU A 66 -6.800 4.217 -2.518 1.00 0.00 C ATOM 720 CG LEU A 66 -6.018 2.956 -2.130 1.00 0.00 C ATOM 721 CD1 LEU A 66 -6.941 1.885 -1.615 1.00 0.00 C ATOM 722 CD2 LEU A 66 -5.212 2.443 -3.310 1.00 0.00 C ATOM 0 H LEU A 66 -7.791 6.085 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.662 3.203 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.092 4.954 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.242 4.635 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.328 3.221 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.360 1.002 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.469 2.252 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.663 1.624 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.664 1.548 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.885 2.202 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.507 3.210 -3.631 1.00 0.00 H new ATOM 734 N SER A 67 -9.960 2.783 -3.415 1.00 0.00 N ATOM 735 CA SER A 67 -11.224 2.374 -2.855 1.00 0.00 C ATOM 736 C SER A 67 -11.077 1.019 -2.189 1.00 0.00 C ATOM 737 O SER A 67 -11.249 -0.030 -2.821 1.00 0.00 O ATOM 738 CB SER A 67 -12.282 2.308 -3.937 1.00 0.00 C ATOM 739 OG SER A 67 -12.489 3.578 -4.535 1.00 0.00 O ATOM 0 H SER A 67 -9.680 2.259 -4.244 1.00 0.00 H new ATOM 0 HA SER A 67 -11.533 3.107 -2.110 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.981 1.590 -4.699 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.218 1.947 -3.511 1.00 0.00 H new ATOM 0 HG SER A 67 -13.218 4.042 -4.073 1.00 0.00 H new ATOM 745 N VAL A 68 -10.740 1.039 -0.936 1.00 0.00 N ATOM 746 CA VAL A 68 -10.538 -0.183 -0.190 1.00 0.00 C ATOM 747 C VAL A 68 -11.713 -0.471 0.744 1.00 0.00 C ATOM 748 O VAL A 68 -12.035 0.317 1.636 1.00 0.00 O ATOM 749 CB VAL A 68 -9.184 -0.180 0.591 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.053 1.035 1.491 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.031 -1.456 1.405 1.00 0.00 C ATOM 0 H VAL A 68 -10.596 1.893 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.486 -0.991 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.385 -0.133 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.098 0.998 2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.101 1.942 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.866 1.039 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.082 -1.434 1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.850 -1.532 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.051 -2.318 0.738 1.00 0.00 H new ATOM 761 N SER A 69 -12.359 -1.593 0.509 1.00 0.00 N ATOM 762 CA SER A 69 -13.482 -2.013 1.305 1.00 0.00 C ATOM 763 C SER A 69 -13.206 -3.399 1.877 1.00 0.00 C ATOM 764 O SER A 69 -12.296 -4.104 1.413 1.00 0.00 O ATOM 765 CB SER A 69 -14.762 -2.023 0.446 1.00 0.00 C ATOM 766 OG SER A 69 -15.912 -2.346 1.219 1.00 0.00 O ATOM 0 H SER A 69 -12.116 -2.238 -0.243 1.00 0.00 H new ATOM 0 HA SER A 69 -13.629 -1.314 2.129 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.897 -1.045 -0.017 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.652 -2.746 -0.362 1.00 0.00 H new ATOM 0 HG SER A 69 -16.705 -2.342 0.643 1.00 0.00 H new ATOM 772 N ALA A 70 -13.971 -3.781 2.881 1.00 0.00 N ATOM 773 CA ALA A 70 -13.815 -5.074 3.510 1.00 0.00 C ATOM 774 C ALA A 70 -14.030 -6.194 2.501 1.00 0.00 C ATOM 775 O ALA A 70 -15.119 -6.325 1.928 1.00 0.00 O ATOM 776 CB ALA A 70 -14.779 -5.213 4.679 1.00 0.00 C ATOM 0 H ALA A 70 -14.713 -3.206 3.280 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.796 -5.151 3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.650 -6.191 5.143 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.575 -4.434 5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.803 -5.114 4.320 1.00 0.00 H new ATOM 782 N LYS A 71 -12.967 -6.974 2.270 1.00 0.00 N ATOM 783 CA LYS A 71 -12.988 -8.128 1.357 1.00 0.00 C ATOM 784 C LYS A 71 -13.028 -7.717 -0.122 1.00 0.00 C ATOM 785 O LYS A 71 -13.227 -8.564 -0.992 1.00 0.00 O ATOM 786 CB LYS A 71 -14.159 -9.070 1.672 1.00 0.00 C ATOM 787 CG LYS A 71 -14.106 -9.696 3.054 1.00 0.00 C ATOM 788 CD LYS A 71 -15.342 -10.535 3.308 1.00 0.00 C ATOM 789 CE LYS A 71 -15.327 -11.161 4.688 1.00 0.00 C ATOM 790 NZ LYS A 71 -16.592 -11.884 4.975 1.00 0.00 N ATOM 0 H LYS A 71 -12.061 -6.823 2.713 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.051 -8.659 1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -15.092 -8.515 1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -14.180 -9.865 0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.214 -10.316 3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.029 -8.915 3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.231 -9.913 3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.409 -11.320 2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.487 -11.851 4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.172 -10.385 5.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.546 -12.299 5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.391 -11.220 4.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.727 -12.640 4.274 1.00 0.00 H new ATOM 793 N GLY A 72 -12.820 -6.441 -0.410 1.00 0.00 N ATOM 794 CA GLY A 72 -12.853 -5.997 -1.795 1.00 0.00 C ATOM 795 C GLY A 72 -12.119 -4.693 -2.006 1.00 0.00 C ATOM 796 O GLY A 72 -12.502 -3.659 -1.453 1.00 0.00 O ATOM 0 H GLY A 72 -12.631 -5.711 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.411 -6.765 -2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.890 -5.881 -2.111 1.00 0.00 H new ATOM 800 N VAL A 73 -11.067 -4.724 -2.808 1.00 0.00 N ATOM 801 CA VAL A 73 -10.277 -3.532 -3.044 1.00 0.00 C ATOM 802 C VAL A 73 -10.267 -3.153 -4.520 1.00 0.00 C ATOM 803 O VAL A 73 -10.008 -3.988 -5.395 1.00 0.00 O ATOM 804 CB VAL A 73 -8.831 -3.692 -2.536 1.00 0.00 C ATOM 805 CG1 VAL A 73 -8.113 -2.354 -2.538 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.829 -4.291 -1.147 1.00 0.00 C ATOM 0 H VAL A 73 -10.744 -5.556 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.751 -2.729 -2.480 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.300 -4.366 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.094 -2.488 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -8.089 -1.956 -3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.641 -1.657 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.802 -4.399 -0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.375 -3.637 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.309 -5.270 -1.172 1.00 0.00 H new ATOM 816 N LYS A 74 -10.544 -1.892 -4.775 1.00 0.00 N ATOM 817 CA LYS A 74 -10.621 -1.355 -6.125 1.00 0.00 C ATOM 818 C LYS A 74 -9.622 -0.197 -6.285 1.00 0.00 C ATOM 819 O LYS A 74 -9.552 0.694 -5.434 1.00 0.00 O ATOM 820 CB LYS A 74 -12.054 -0.863 -6.395 1.00 0.00 C ATOM 821 CG LYS A 74 -12.308 -0.367 -7.813 1.00 0.00 C ATOM 822 CD LYS A 74 -13.589 0.466 -7.887 1.00 0.00 C ATOM 823 CE LYS A 74 -14.838 -0.352 -7.595 1.00 0.00 C ATOM 824 NZ LYS A 74 -15.202 -1.246 -8.719 1.00 0.00 N ATOM 0 H LYS A 74 -10.724 -1.201 -4.047 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.368 -2.135 -6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.748 -1.676 -6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.283 -0.057 -5.698 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.462 0.232 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.385 -1.218 -8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.524 1.289 -7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.673 0.909 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.677 -0.949 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.669 0.321 -7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.236 -1.356 -8.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.867 -0.834 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.759 -2.177 -8.580 1.00 0.00 H new ATOM 827 N PHE A 75 -8.852 -0.223 -7.364 1.00 0.00 N ATOM 828 CA PHE A 75 -7.855 0.813 -7.632 1.00 0.00 C ATOM 829 C PHE A 75 -8.148 1.488 -8.978 1.00 0.00 C ATOM 830 O PHE A 75 -8.019 0.854 -10.043 1.00 0.00 O ATOM 831 CB PHE A 75 -6.435 0.213 -7.674 1.00 0.00 C ATOM 832 CG PHE A 75 -6.140 -0.822 -6.617 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.682 -0.448 -5.369 1.00 0.00 C ATOM 834 CD2 PHE A 75 -6.309 -2.172 -6.887 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.399 -1.399 -4.405 1.00 0.00 C ATOM 836 CE2 PHE A 75 -6.026 -3.126 -5.930 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.571 -2.739 -4.689 1.00 0.00 C ATOM 0 H PHE A 75 -8.897 -0.954 -8.074 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.909 1.546 -6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.278 -0.238 -8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.713 1.024 -7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.543 0.599 -5.143 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.667 -2.481 -7.858 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.044 -1.094 -3.432 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.161 -4.174 -6.154 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.349 -3.483 -3.939 1.00 0.00 H new ATOM 843 N ILE A 76 -8.539 2.758 -8.935 1.00 0.00 N ATOM 844 CA ILE A 76 -8.845 3.512 -10.154 1.00 0.00 C ATOM 845 C ILE A 76 -7.884 4.673 -10.294 1.00 0.00 C ATOM 846 O ILE A 76 -7.502 5.269 -9.320 1.00 0.00 O ATOM 847 CB ILE A 76 -10.287 4.109 -10.150 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.314 3.130 -9.572 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.692 4.541 -11.556 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.436 3.204 -8.058 1.00 0.00 C ATOM 0 H ILE A 76 -8.652 3.289 -8.072 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.756 2.805 -10.979 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.273 4.985 -9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.288 3.332 -10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.038 2.115 -9.857 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.700 4.955 -11.533 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.997 5.299 -11.918 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.669 3.679 -12.222 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.180 2.484 -7.717 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.473 2.972 -7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.743 4.209 -7.766 1.00 0.00 H new ATOM 861 N ASP A 77 -7.498 4.986 -11.497 1.00 0.00 N ATOM 862 CA ASP A 77 -6.637 6.130 -11.737 1.00 0.00 C ATOM 863 C ASP A 77 -7.465 7.406 -11.737 1.00 0.00 C ATOM 864 O ASP A 77 -8.527 7.458 -12.343 1.00 0.00 O ATOM 865 CB ASP A 77 -5.907 5.970 -13.066 1.00 0.00 C ATOM 866 CG ASP A 77 -5.257 7.245 -13.539 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.494 7.860 -12.774 1.00 0.00 O ATOM 868 OD2 ASP A 77 -5.512 7.636 -14.687 1.00 0.00 O ATOM 0 H ASP A 77 -7.762 4.469 -12.336 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.895 6.191 -10.941 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.146 5.197 -12.965 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.612 5.626 -13.822 1.00 0.00 H new ATOM 871 N ALA A 78 -6.990 8.423 -11.053 1.00 0.00 N ATOM 872 CA ALA A 78 -7.709 9.685 -10.978 1.00 0.00 C ATOM 873 C ALA A 78 -7.234 10.632 -12.060 1.00 0.00 C ATOM 874 O ALA A 78 -7.893 11.625 -12.372 1.00 0.00 O ATOM 875 CB ALA A 78 -7.530 10.321 -9.607 1.00 0.00 C ATOM 0 H ALA A 78 -6.109 8.405 -10.539 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.769 9.484 -11.132 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.075 11.264 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.916 9.648 -8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.471 10.506 -9.427 1.00 0.00 H new ATOM 881 N THR A 79 -6.093 10.314 -12.638 1.00 0.00 N ATOM 882 CA THR A 79 -5.498 11.142 -13.657 1.00 0.00 C ATOM 883 C THR A 79 -6.313 11.085 -14.955 1.00 0.00 C ATOM 884 O THR A 79 -6.721 12.116 -15.485 1.00 0.00 O ATOM 885 CB THR A 79 -4.053 10.696 -13.938 1.00 0.00 C ATOM 886 OG1 THR A 79 -3.415 10.332 -12.699 1.00 0.00 O ATOM 887 CG2 THR A 79 -3.262 11.811 -14.606 1.00 0.00 C ATOM 0 H THR A 79 -5.557 9.476 -12.413 1.00 0.00 H new ATOM 0 HA THR A 79 -5.493 12.168 -13.290 1.00 0.00 H new ATOM 0 HB THR A 79 -4.079 9.839 -14.610 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.601 9.391 -12.499 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.243 11.472 -14.795 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.736 12.078 -15.550 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.239 12.683 -13.952 1.00 0.00 H new ATOM 894 N ASN A 80 -6.570 9.880 -15.437 1.00 0.00 N ATOM 895 CA ASN A 80 -7.288 9.689 -16.691 1.00 0.00 C ATOM 896 C ASN A 80 -8.578 8.897 -16.467 1.00 0.00 C ATOM 897 O ASN A 80 -9.378 8.725 -17.388 1.00 0.00 O ATOM 898 CB ASN A 80 -6.372 8.966 -17.705 1.00 0.00 C ATOM 899 CG ASN A 80 -6.978 8.828 -19.098 1.00 0.00 C ATOM 900 OD1 ASN A 80 -7.627 7.829 -19.415 1.00 0.00 O ATOM 901 ND2 ASN A 80 -6.766 9.824 -19.936 1.00 0.00 N ATOM 0 H ASN A 80 -6.291 9.013 -14.977 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.564 10.664 -17.092 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -5.431 9.510 -17.781 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.136 7.973 -17.322 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.144 9.784 -20.882 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.224 10.635 -19.638 1.00 0.00 H new ATOM 908 N LYS A 81 -8.786 8.453 -15.218 1.00 0.00 N ATOM 909 CA LYS A 81 -9.949 7.628 -14.834 1.00 0.00 C ATOM 910 C LYS A 81 -9.810 6.213 -15.371 1.00 0.00 C ATOM 911 O LYS A 81 -10.794 5.567 -15.740 1.00 0.00 O ATOM 912 CB LYS A 81 -11.282 8.253 -15.275 1.00 0.00 C ATOM 913 CG LYS A 81 -11.670 9.494 -14.486 1.00 0.00 C ATOM 914 CD LYS A 81 -13.035 10.026 -14.909 1.00 0.00 C ATOM 915 CE LYS A 81 -14.148 9.005 -14.672 1.00 0.00 C ATOM 916 NZ LYS A 81 -14.272 8.623 -13.239 1.00 0.00 N ATOM 0 H LYS A 81 -8.154 8.654 -14.443 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.963 7.586 -13.745 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.219 8.511 -16.332 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.072 7.509 -15.175 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.685 9.259 -13.422 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.917 10.268 -14.631 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.256 10.938 -14.354 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.008 10.294 -15.965 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.096 9.418 -15.018 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.952 8.113 -15.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.130 8.051 -13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.439 8.069 -12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.333 9.481 -12.655 1.00 0.00 H new ATOM 919 N ASN A 82 -8.582 5.733 -15.386 1.00 0.00 N ATOM 920 CA ASN A 82 -8.276 4.392 -15.857 1.00 0.00 C ATOM 921 C ASN A 82 -8.552 3.368 -14.770 1.00 0.00 C ATOM 922 O ASN A 82 -8.071 3.509 -13.649 1.00 0.00 O ATOM 923 CB ASN A 82 -6.798 4.306 -16.254 1.00 0.00 C ATOM 924 CG ASN A 82 -6.407 2.934 -16.770 1.00 0.00 C ATOM 925 OD1 ASN A 82 -7.213 2.224 -17.369 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.163 2.557 -16.543 1.00 0.00 N ATOM 0 H ASN A 82 -7.767 6.260 -15.073 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.908 4.180 -16.719 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.589 5.051 -17.022 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.180 4.555 -15.391 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.839 1.646 -16.869 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.526 3.176 -16.042 1.00 0.00 H new ATOM 933 N ILE A 83 -9.328 2.348 -15.085 1.00 0.00 N ATOM 934 CA ILE A 83 -9.552 1.279 -14.136 1.00 0.00 C ATOM 935 C ILE A 83 -8.298 0.419 -14.087 1.00 0.00 C ATOM 936 O ILE A 83 -8.053 -0.404 -14.972 1.00 0.00 O ATOM 937 CB ILE A 83 -10.802 0.400 -14.471 1.00 0.00 C ATOM 938 CG1 ILE A 83 -12.111 1.205 -14.321 1.00 0.00 C ATOM 939 CG2 ILE A 83 -10.848 -0.832 -13.573 1.00 0.00 C ATOM 940 CD1 ILE A 83 -12.351 2.235 -15.405 1.00 0.00 C ATOM 0 H ILE A 83 -9.807 2.239 -15.979 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.761 1.729 -13.165 1.00 0.00 H new ATOM 0 HB ILE A 83 -10.711 0.082 -15.510 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -12.950 0.509 -14.309 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -12.102 1.710 -13.355 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.724 -1.431 -13.821 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.947 -1.427 -13.725 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.905 -0.520 -12.530 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -13.293 2.750 -15.216 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -11.536 2.959 -15.406 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -12.397 1.739 -16.374 1.00 0.00 H new ATOM 951 N ILE A 84 -7.491 0.653 -13.075 1.00 0.00 N ATOM 952 CA ILE A 84 -6.213 -0.009 -12.942 1.00 0.00 C ATOM 953 C ILE A 84 -6.374 -1.460 -12.538 1.00 0.00 C ATOM 954 O ILE A 84 -5.938 -2.358 -13.264 1.00 0.00 O ATOM 955 CB ILE A 84 -5.308 0.744 -11.941 1.00 0.00 C ATOM 956 CG1 ILE A 84 -5.077 2.166 -12.447 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.975 0.019 -11.744 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.284 3.032 -11.509 1.00 0.00 C ATOM 0 H ILE A 84 -7.703 1.307 -12.322 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.732 0.006 -13.920 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.806 0.778 -10.972 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.560 2.119 -13.405 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.043 2.636 -12.629 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.361 0.573 -11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.160 -0.984 -11.358 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.454 -0.050 -12.699 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.165 4.025 -11.943 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.809 3.113 -10.557 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.302 2.587 -11.346 1.00 0.00 H new ATOM 969 N ALA A 85 -6.999 -1.702 -11.398 1.00 0.00 N ATOM 970 CA ALA A 85 -7.187 -3.075 -10.944 1.00 0.00 C ATOM 971 C ALA A 85 -8.248 -3.179 -9.870 1.00 0.00 C ATOM 972 O ALA A 85 -8.557 -2.208 -9.192 1.00 0.00 O ATOM 973 CB ALA A 85 -5.869 -3.655 -10.437 1.00 0.00 C ATOM 0 H ALA A 85 -7.379 -0.985 -10.780 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.529 -3.654 -11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.027 -4.680 -10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.134 -3.646 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.503 -3.054 -9.605 1.00 0.00 H new ATOM 979 N GLU A 86 -8.808 -4.363 -9.738 1.00 0.00 N ATOM 980 CA GLU A 86 -9.778 -4.657 -8.704 1.00 0.00 C ATOM 981 C GLU A 86 -9.666 -6.120 -8.331 1.00 0.00 C ATOM 982 O GLU A 86 -9.764 -6.995 -9.195 1.00 0.00 O ATOM 983 CB GLU A 86 -11.201 -4.356 -9.173 1.00 0.00 C ATOM 984 CG GLU A 86 -12.233 -4.493 -8.065 1.00 0.00 C ATOM 985 CD GLU A 86 -13.650 -4.434 -8.573 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.999 -3.453 -9.254 1.00 0.00 O ATOM 987 OE2 GLU A 86 -14.424 -5.372 -8.290 1.00 0.00 O ATOM 0 H GLU A 86 -8.602 -5.153 -10.349 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.569 -4.026 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.239 -3.343 -9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.460 -5.032 -9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.078 -5.439 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.081 -3.699 -7.334 1.00 0.00 H new ATOM 990 N HIS A 87 -9.447 -6.394 -7.062 1.00 0.00 N ATOM 991 CA HIS A 87 -9.289 -7.768 -6.608 1.00 0.00 C ATOM 992 C HIS A 87 -9.839 -7.964 -5.214 1.00 0.00 C ATOM 993 O HIS A 87 -9.990 -7.006 -4.448 1.00 0.00 O ATOM 994 CB HIS A 87 -7.815 -8.216 -6.669 1.00 0.00 C ATOM 995 CG HIS A 87 -7.351 -8.576 -8.052 1.00 0.00 C ATOM 996 ND1 HIS A 87 -6.473 -7.803 -8.786 1.00 0.00 N ATOM 997 CD2 HIS A 87 -7.655 -9.638 -8.837 1.00 0.00 C ATOM 998 CE1 HIS A 87 -6.263 -8.368 -9.959 1.00 0.00 C ATOM 999 NE2 HIS A 87 -6.968 -9.485 -10.017 1.00 0.00 N ATOM 0 H HIS A 87 -9.374 -5.691 -6.327 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.866 -8.393 -7.289 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.185 -7.416 -6.280 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.678 -9.076 -6.014 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -8.315 -10.454 -8.582 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.624 -7.983 -10.740 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -6.997 -10.128 -10.808 1.00 0.00 H new ATOM 1004 N GLU A 88 -10.143 -9.207 -4.893 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.658 -9.561 -3.592 1.00 0.00 C ATOM 1006 C GLU A 88 -9.509 -9.565 -2.578 1.00 0.00 C ATOM 1007 O GLU A 88 -8.335 -9.539 -2.964 1.00 0.00 O ATOM 1008 CB GLU A 88 -11.335 -10.938 -3.660 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.281 -11.223 -2.508 1.00 0.00 C ATOM 1010 CD GLU A 88 -11.945 -12.501 -1.790 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -10.863 -12.573 -1.194 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -12.763 -13.444 -1.822 1.00 0.00 O ATOM 0 H GLU A 88 -10.038 -9.997 -5.530 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.402 -8.830 -3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.888 -11.013 -4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.565 -11.709 -3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.248 -10.394 -1.801 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -13.302 -11.280 -2.886 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.841 -9.609 -1.299 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.839 -9.550 -0.239 1.00 0.00 C ATOM 1017 C ILE A 89 -7.820 -10.707 -0.326 1.00 0.00 C ATOM 1018 O ILE A 89 -6.655 -10.535 0.020 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.498 -9.511 1.171 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.447 -9.309 2.263 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.314 -10.770 1.439 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.704 -7.990 2.162 1.00 0.00 C ATOM 0 H ILE A 89 -10.801 -9.686 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.292 -8.619 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.179 -8.660 1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.933 -9.368 3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.727 -10.126 2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.760 -10.710 2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.102 -10.859 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.664 -11.643 1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.976 -7.920 2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.188 -7.935 1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.413 -7.166 2.240 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.253 -11.868 -0.822 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.359 -13.028 -0.943 1.00 0.00 C ATOM 1035 C ARG A 90 -6.226 -12.784 -1.937 1.00 0.00 C ATOM 1036 O ARG A 90 -5.234 -13.520 -1.949 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.129 -14.285 -1.338 1.00 0.00 C ATOM 1038 CG ARG A 90 -8.258 -15.301 -0.216 1.00 0.00 C ATOM 1039 CD ARG A 90 -9.174 -14.807 0.889 1.00 0.00 C ATOM 1040 NE ARG A 90 -10.538 -14.632 0.409 1.00 0.00 N ATOM 1041 CZ ARG A 90 -11.597 -15.297 0.866 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -11.467 -16.186 1.851 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -12.788 -15.079 0.329 1.00 0.00 N ATOM 0 H ARG A 90 -9.207 -12.032 -1.144 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.917 -13.177 0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.126 -13.999 -1.673 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.630 -14.755 -2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.644 -16.238 -0.617 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.272 -15.514 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.166 -15.518 1.716 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.799 -13.860 1.279 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.693 -13.949 -0.333 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.550 -16.362 2.262 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.285 -16.690 2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.890 -14.405 -0.430 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.604 -15.585 0.674 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.369 -11.757 -2.761 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.342 -11.418 -3.744 1.00 0.00 C ATOM 1048 C ASN A 91 -4.194 -10.682 -3.059 1.00 0.00 C ATOM 1049 O ASN A 91 -3.072 -10.631 -3.567 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.943 -10.552 -4.857 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.008 -10.352 -6.045 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -5.007 -11.142 -6.982 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -4.231 -9.281 -6.022 1.00 0.00 N ATOM 0 H ASN A 91 -7.183 -11.143 -2.771 1.00 0.00 H new ATOM 0 HA ASN A 91 -4.957 -12.335 -4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.867 -11.013 -5.206 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.208 -9.578 -4.445 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.603 -9.090 -6.802 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -4.260 -8.647 -5.224 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.480 -10.125 -1.896 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.487 -9.407 -1.125 1.00 0.00 C ATOM 1062 C ILE A 92 -2.935 -10.323 -0.041 1.00 0.00 C ATOM 1063 O ILE A 92 -3.694 -10.909 0.731 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.087 -8.130 -0.477 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.825 -7.297 -1.536 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -2.989 -7.300 0.182 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.454 -6.029 -0.995 1.00 0.00 C ATOM 0 H ILE A 92 -5.403 -10.158 -1.463 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.687 -9.097 -1.797 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.799 -8.430 0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.125 -7.033 -2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.603 -7.911 -1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.427 -6.409 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.499 -7.893 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.256 -7.005 -0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.955 -5.498 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.180 -6.284 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.679 -5.392 -0.568 1.00 0.00 H new ATOM 1078 N SER A 93 -1.629 -10.470 0.001 1.00 0.00 N ATOM 1079 CA SER A 93 -1.010 -11.346 0.969 1.00 0.00 C ATOM 1080 C SER A 93 -0.476 -10.569 2.166 1.00 0.00 C ATOM 1081 O SER A 93 -0.447 -11.083 3.287 1.00 0.00 O ATOM 1082 CB SER A 93 0.104 -12.165 0.310 1.00 0.00 C ATOM 1083 OG SER A 93 1.013 -11.327 -0.390 1.00 0.00 O ATOM 0 H SER A 93 -0.977 -9.995 -0.623 1.00 0.00 H new ATOM 0 HA SER A 93 -1.774 -12.030 1.339 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.640 -12.732 1.071 1.00 0.00 H new ATOM 0 HB3 SER A 93 -0.332 -12.888 -0.379 1.00 0.00 H new ATOM 0 HG SER A 93 1.860 -11.802 -0.523 1.00 0.00 H new ATOM 1089 N CYS A 94 -0.062 -9.330 1.937 1.00 0.00 N ATOM 1090 CA CYS A 94 0.482 -8.525 3.018 1.00 0.00 C ATOM 1091 C CYS A 94 0.298 -7.040 2.742 1.00 0.00 C ATOM 1092 O CYS A 94 0.127 -6.630 1.601 1.00 0.00 O ATOM 1093 CB CYS A 94 1.970 -8.845 3.210 1.00 0.00 C ATOM 1094 SG CYS A 94 2.722 -8.098 4.677 1.00 0.00 S ATOM 0 H CYS A 94 -0.092 -8.868 1.028 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.060 -8.769 3.932 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.090 -9.927 3.268 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.516 -8.510 2.328 1.00 0.00 H new ATOM 0 HG CYS A 94 3.976 -8.435 4.741 1.00 0.00 H new ATOM 1100 N ALA A 95 0.329 -6.251 3.797 1.00 0.00 N ATOM 1101 CA ALA A 95 0.213 -4.810 3.701 1.00 0.00 C ATOM 1102 C ALA A 95 1.087 -4.173 4.765 1.00 0.00 C ATOM 1103 O ALA A 95 0.863 -4.373 5.958 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.239 -4.381 3.875 1.00 0.00 C ATOM 0 H ALA A 95 0.436 -6.594 4.752 1.00 0.00 H new ATOM 0 HA ALA A 95 0.544 -4.482 2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.309 -3.296 3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.849 -4.839 3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.598 -4.701 4.853 1.00 0.00 H new ATOM 1110 N ALA A 96 2.097 -3.431 4.345 1.00 0.00 N ATOM 1111 CA ALA A 96 3.008 -2.827 5.296 1.00 0.00 C ATOM 1112 C ALA A 96 3.347 -1.392 4.929 1.00 0.00 C ATOM 1113 O ALA A 96 3.632 -1.082 3.771 1.00 0.00 O ATOM 1114 CB ALA A 96 4.277 -3.661 5.405 1.00 0.00 C ATOM 0 H ALA A 96 2.304 -3.235 3.366 1.00 0.00 H new ATOM 0 HA ALA A 96 2.507 -2.803 6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.956 -3.199 6.122 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.024 -4.667 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.762 -3.715 4.430 1.00 0.00 H new ATOM 1120 N GLN A 97 3.294 -0.519 5.914 1.00 0.00 N ATOM 1121 CA GLN A 97 3.678 0.865 5.723 1.00 0.00 C ATOM 1122 C GLN A 97 5.182 0.995 5.906 1.00 0.00 C ATOM 1123 O GLN A 97 5.790 0.197 6.629 1.00 0.00 O ATOM 1124 CB GLN A 97 2.925 1.780 6.702 1.00 0.00 C ATOM 1125 CG GLN A 97 3.085 1.403 8.168 1.00 0.00 C ATOM 1126 CD GLN A 97 2.178 2.209 9.082 1.00 0.00 C ATOM 1127 OE1 GLN A 97 1.087 2.621 8.690 1.00 0.00 O ATOM 1128 NE2 GLN A 97 2.619 2.433 10.305 1.00 0.00 N ATOM 0 H GLN A 97 2.987 -0.745 6.860 1.00 0.00 H new ATOM 0 HA GLN A 97 3.412 1.177 4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.272 2.804 6.563 1.00 0.00 H new ATOM 0 HB3 GLN A 97 1.865 1.766 6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.869 0.342 8.292 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.122 1.554 8.467 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.530 2.074 10.592 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.049 2.965 10.963 1.00 0.00 H new ATOM 1137 N ASP A 98 5.783 1.973 5.248 1.00 0.00 N ATOM 1138 CA ASP A 98 7.228 2.161 5.332 1.00 0.00 C ATOM 1139 C ASP A 98 7.635 2.555 6.748 1.00 0.00 C ATOM 1140 O ASP A 98 7.144 3.542 7.288 1.00 0.00 O ATOM 1141 CB ASP A 98 7.697 3.208 4.329 1.00 0.00 C ATOM 1142 CG ASP A 98 9.201 3.368 4.312 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.871 2.623 3.578 1.00 0.00 O ATOM 1144 OD2 ASP A 98 9.718 4.264 5.006 1.00 0.00 O ATOM 0 H ASP A 98 5.300 2.646 4.653 1.00 0.00 H new ATOM 0 HA ASP A 98 7.709 1.215 5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.354 2.930 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.236 4.166 4.568 1.00 0.00 H new ATOM 1147 N PRO A 99 8.526 1.762 7.369 1.00 0.00 N ATOM 1148 CA PRO A 99 8.968 1.976 8.754 1.00 0.00 C ATOM 1149 C PRO A 99 9.512 3.381 9.031 1.00 0.00 C ATOM 1150 O PRO A 99 9.161 3.997 10.038 1.00 0.00 O ATOM 1151 CB PRO A 99 10.078 0.937 8.937 1.00 0.00 C ATOM 1152 CG PRO A 99 9.763 -0.126 7.950 1.00 0.00 C ATOM 1153 CD PRO A 99 9.166 0.575 6.769 1.00 0.00 C ATOM 0 HA PRO A 99 8.130 1.876 9.444 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.061 1.370 8.752 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.089 0.543 9.953 1.00 0.00 H new ATOM 0 HG2 PRO A 99 10.661 -0.674 7.666 1.00 0.00 H new ATOM 0 HG3 PRO A 99 9.065 -0.852 8.367 1.00 0.00 H new ATOM 0 HD2 PRO A 99 9.926 0.853 6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.442 -0.054 6.251 1.00 0.00 H new ATOM 1161 N GLU A 100 10.357 3.891 8.144 1.00 0.00 N ATOM 1162 CA GLU A 100 10.989 5.181 8.385 1.00 0.00 C ATOM 1163 C GLU A 100 10.110 6.353 7.963 1.00 0.00 C ATOM 1164 O GLU A 100 10.064 7.379 8.652 1.00 0.00 O ATOM 1165 CB GLU A 100 12.388 5.253 7.750 1.00 0.00 C ATOM 1166 CG GLU A 100 12.441 4.893 6.277 1.00 0.00 C ATOM 1167 CD GLU A 100 13.856 4.867 5.743 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.506 3.806 5.827 1.00 0.00 O ATOM 1169 OE2 GLU A 100 14.325 5.902 5.235 1.00 0.00 O ATOM 0 H GLU A 100 10.617 3.441 7.267 1.00 0.00 H new ATOM 0 HA GLU A 100 11.116 5.269 9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.777 6.264 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.054 4.585 8.296 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.980 3.917 6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.853 5.613 5.708 1.00 0.00 H new ATOM 1172 N ASP A 101 9.412 6.208 6.860 1.00 0.00 N ATOM 1173 CA ASP A 101 8.518 7.258 6.382 1.00 0.00 C ATOM 1174 C ASP A 101 7.100 6.723 6.265 1.00 0.00 C ATOM 1175 O ASP A 101 6.771 6.007 5.328 1.00 0.00 O ATOM 1176 CB ASP A 101 8.993 7.814 5.039 1.00 0.00 C ATOM 1177 CG ASP A 101 8.219 9.042 4.618 1.00 0.00 C ATOM 1178 OD1 ASP A 101 8.600 10.159 5.035 1.00 0.00 O ATOM 1179 OD2 ASP A 101 7.237 8.906 3.866 1.00 0.00 O ATOM 0 H ASP A 101 9.441 5.376 6.271 1.00 0.00 H new ATOM 0 HA ASP A 101 8.529 8.073 7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.053 8.061 5.105 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.892 7.044 4.274 1.00 0.00 H new ATOM 1182 N LEU A 102 6.262 7.093 7.214 1.00 0.00 N ATOM 1183 CA LEU A 102 4.896 6.573 7.294 1.00 0.00 C ATOM 1184 C LEU A 102 3.945 7.232 6.283 1.00 0.00 C ATOM 1185 O LEU A 102 2.746 6.984 6.307 1.00 0.00 O ATOM 1186 CB LEU A 102 4.353 6.757 8.715 1.00 0.00 C ATOM 1187 CG LEU A 102 5.187 6.128 9.838 1.00 0.00 C ATOM 1188 CD1 LEU A 102 4.607 6.485 11.194 1.00 0.00 C ATOM 1189 CD2 LEU A 102 5.258 4.617 9.674 1.00 0.00 C ATOM 0 H LEU A 102 6.499 7.758 7.950 1.00 0.00 H new ATOM 0 HA LEU A 102 4.943 5.513 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.260 7.825 8.912 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.348 6.337 8.756 1.00 0.00 H new ATOM 0 HG LEU A 102 6.199 6.528 9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.211 6.030 11.979 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.608 7.568 11.316 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.585 6.113 11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.854 4.191 10.481 1.00 0.00 H new ATOM 0 HD22 LEU A 102 4.252 4.200 9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.719 4.376 8.716 1.00 0.00 H new ATOM 1201 N SER A 103 4.479 8.053 5.393 1.00 0.00 N ATOM 1202 CA SER A 103 3.654 8.728 4.398 1.00 0.00 C ATOM 1203 C SER A 103 3.669 7.955 3.077 1.00 0.00 C ATOM 1204 O SER A 103 3.201 8.441 2.039 1.00 0.00 O ATOM 1205 CB SER A 103 4.142 10.150 4.189 1.00 0.00 C ATOM 1206 OG SER A 103 4.112 10.889 5.403 1.00 0.00 O ATOM 0 H SER A 103 5.474 8.269 5.337 1.00 0.00 H new ATOM 0 HA SER A 103 2.627 8.764 4.762 1.00 0.00 H new ATOM 0 HB2 SER A 103 5.158 10.134 3.795 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.519 10.645 3.444 1.00 0.00 H new ATOM 0 HG SER A 103 4.433 11.800 5.239 1.00 0.00 H new ATOM 1212 N THR A 104 4.204 6.759 3.130 1.00 0.00 N ATOM 1213 CA THR A 104 4.267 5.886 1.989 1.00 0.00 C ATOM 1214 C THR A 104 4.109 4.444 2.456 1.00 0.00 C ATOM 1215 O THR A 104 4.497 4.098 3.579 1.00 0.00 O ATOM 1216 CB THR A 104 5.593 6.073 1.192 1.00 0.00 C ATOM 1217 OG1 THR A 104 5.624 5.202 0.055 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.808 5.815 2.065 1.00 0.00 C ATOM 0 H THR A 104 4.611 6.363 3.977 1.00 0.00 H new ATOM 0 HA THR A 104 3.454 6.139 1.309 1.00 0.00 H new ATOM 0 HB THR A 104 5.626 7.109 0.854 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.708 4.969 -0.204 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.715 5.954 1.477 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.808 6.512 2.903 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.774 4.793 2.443 1.00 0.00 H new ATOM 1225 N PHE A 105 3.528 3.610 1.622 1.00 0.00 N ATOM 1226 CA PHE A 105 3.264 2.238 2.014 1.00 0.00 C ATOM 1227 C PHE A 105 3.340 1.294 0.832 1.00 0.00 C ATOM 1228 O PHE A 105 3.225 1.708 -0.316 1.00 0.00 O ATOM 1229 CB PHE A 105 1.892 2.134 2.691 1.00 0.00 C ATOM 1230 CG PHE A 105 0.732 2.570 1.824 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.342 3.901 1.782 1.00 0.00 C ATOM 1232 CD2 PHE A 105 0.032 1.648 1.059 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.718 4.302 0.995 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.030 2.045 0.271 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.405 3.374 0.240 1.00 0.00 C ATOM 0 H PHE A 105 3.231 3.852 0.677 1.00 0.00 H new ATOM 0 HA PHE A 105 4.036 1.942 2.724 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.730 1.101 3.000 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.901 2.740 3.597 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.875 4.632 2.372 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.321 0.608 1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.010 5.342 0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.567 1.318 -0.320 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.236 3.687 -0.375 1.00 0.00 H new ATOM 1241 N ALA A 106 3.524 0.023 1.119 1.00 0.00 N ATOM 1242 CA ALA A 106 3.606 -0.978 0.086 1.00 0.00 C ATOM 1243 C ALA A 106 2.899 -2.248 0.519 1.00 0.00 C ATOM 1244 O ALA A 106 3.147 -2.778 1.604 1.00 0.00 O ATOM 1245 CB ALA A 106 5.058 -1.266 -0.260 1.00 0.00 C ATOM 0 H ALA A 106 3.620 -0.340 2.067 1.00 0.00 H new ATOM 0 HA ALA A 106 3.109 -0.596 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.102 -2.024 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.536 -0.352 -0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.578 -1.628 0.627 1.00 0.00 H new ATOM 1251 N TYR A 107 2.008 -2.726 -0.312 1.00 0.00 N ATOM 1252 CA TYR A 107 1.297 -3.943 -0.013 1.00 0.00 C ATOM 1253 C TYR A 107 1.703 -5.040 -0.979 1.00 0.00 C ATOM 1254 O TYR A 107 1.964 -4.786 -2.161 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.230 -3.724 -0.008 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.804 -3.218 -1.312 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -0.889 -1.857 -1.575 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.269 -4.101 -2.274 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.417 -1.394 -2.761 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.796 -3.647 -3.463 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.868 -2.293 -3.702 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.386 -1.838 -4.889 1.00 0.00 O ATOM 0 H TYR A 107 1.758 -2.292 -1.200 1.00 0.00 H new ATOM 0 HA TYR A 107 1.571 -4.258 0.994 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.717 -4.666 0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.478 -3.014 0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.536 -1.150 -0.839 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.217 -5.164 -2.088 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.477 -0.333 -2.951 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.151 -4.349 -4.203 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.287 -1.483 -4.738 1.00 0.00 H new ATOM 1268 N ILE A 108 1.770 -6.245 -0.478 1.00 0.00 N ATOM 1269 CA ILE A 108 2.182 -7.374 -1.267 1.00 0.00 C ATOM 1270 C ILE A 108 0.970 -8.111 -1.795 1.00 0.00 C ATOM 1271 O ILE A 108 0.074 -8.493 -1.027 1.00 0.00 O ATOM 1272 CB ILE A 108 3.058 -8.342 -0.447 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.204 -7.576 0.222 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.605 -9.447 -1.342 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.063 -8.425 1.133 1.00 0.00 C ATOM 0 H ILE A 108 1.540 -6.471 0.490 1.00 0.00 H new ATOM 0 HA ILE A 108 2.774 -6.998 -2.102 1.00 0.00 H new ATOM 0 HB ILE A 108 2.445 -8.800 0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.835 -7.139 -0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.787 -6.750 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.222 -10.123 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.777 -10.003 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.209 -9.007 -2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.851 -7.810 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.447 -8.842 1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.511 -9.236 0.559 1.00 0.00 H new ATOM 1286 N THR A 109 0.943 -8.304 -3.095 1.00 0.00 N ATOM 1287 CA THR A 109 -0.162 -8.974 -3.752 1.00 0.00 C ATOM 1288 C THR A 109 0.324 -10.162 -4.558 1.00 0.00 C ATOM 1289 O THR A 109 1.432 -10.144 -5.110 1.00 0.00 O ATOM 1290 CB THR A 109 -0.939 -8.013 -4.688 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.054 -7.010 -5.218 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.102 -7.348 -3.961 1.00 0.00 C ATOM 0 H THR A 109 1.684 -8.002 -3.727 1.00 0.00 H new ATOM 0 HA THR A 109 -0.833 -9.318 -2.965 1.00 0.00 H new ATOM 0 HB THR A 109 -1.346 -8.604 -5.508 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.556 -6.410 -5.809 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.625 -6.681 -4.646 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.791 -8.112 -3.601 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.722 -6.775 -3.115 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.487 -11.194 -4.611 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.167 -12.364 -5.392 1.00 0.00 C ATOM 1301 C LYS A 110 -0.815 -12.250 -6.756 1.00 0.00 C ATOM 1302 O LYS A 110 -1.988 -12.575 -6.935 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.603 -13.651 -4.667 1.00 0.00 C ATOM 1304 CG LYS A 110 -2.044 -13.641 -4.168 1.00 0.00 C ATOM 1305 CD LYS A 110 -2.408 -14.944 -3.473 1.00 0.00 C ATOM 1306 CE LYS A 110 -1.573 -15.164 -2.220 1.00 0.00 C ATOM 1307 NZ LYS A 110 -1.913 -16.439 -1.539 1.00 0.00 N ATOM 0 H LYS A 110 -1.379 -11.245 -4.118 1.00 0.00 H new ATOM 0 HA LYS A 110 0.914 -12.423 -5.521 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.472 -14.496 -5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.061 -13.817 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.184 -12.809 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.719 -13.476 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.465 -14.933 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.260 -15.777 -4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.516 -15.166 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.727 -14.333 -1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.321 -16.548 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.915 -16.428 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.741 -17.235 -2.186 1.00 0.00 H new ATOM 1310 N ASP A 111 -0.057 -11.755 -7.711 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.572 -11.543 -9.042 1.00 0.00 C ATOM 1312 C ASP A 111 -0.754 -12.867 -9.758 1.00 0.00 C ATOM 1313 O ASP A 111 0.194 -13.432 -10.305 1.00 0.00 O ATOM 1314 CB ASP A 111 0.347 -10.626 -9.836 1.00 0.00 C ATOM 1315 CG ASP A 111 -0.259 -10.223 -11.155 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -0.060 -10.946 -12.146 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -0.943 -9.181 -11.199 1.00 0.00 O ATOM 0 H ASP A 111 0.921 -11.492 -7.587 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.545 -11.060 -8.959 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.564 -9.734 -9.249 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.297 -11.130 -10.013 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.980 -13.363 -9.738 1.00 0.00 N ATOM 1321 CA LEU A 112 -2.321 -14.651 -10.339 1.00 0.00 C ATOM 1322 C LEU A 112 -2.095 -14.662 -11.851 1.00 0.00 C ATOM 1323 O LEU A 112 -2.085 -15.722 -12.474 1.00 0.00 O ATOM 1324 CB LEU A 112 -3.780 -15.044 -10.014 1.00 0.00 C ATOM 1325 CG LEU A 112 -4.899 -14.222 -10.694 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -6.248 -14.875 -10.455 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -4.924 -12.782 -10.186 1.00 0.00 C ATOM 0 H LEU A 112 -2.771 -12.887 -9.305 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.650 -15.390 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.917 -16.091 -10.285 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.917 -14.974 -8.935 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.690 -14.200 -11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.028 -14.287 -10.939 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.243 -15.883 -10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.443 -14.925 -9.384 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.723 -12.234 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.099 -12.779 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.968 -12.304 -10.399 1.00 0.00 H new ATOM 1339 N LYS A 113 -1.902 -13.490 -12.432 1.00 0.00 N ATOM 1340 CA LYS A 113 -1.684 -13.379 -13.861 1.00 0.00 C ATOM 1341 C LYS A 113 -0.221 -13.655 -14.207 1.00 0.00 C ATOM 1342 O LYS A 113 0.094 -14.091 -15.318 1.00 0.00 O ATOM 1343 CB LYS A 113 -2.107 -11.995 -14.360 1.00 0.00 C ATOM 1344 CG LYS A 113 -3.560 -11.661 -14.059 1.00 0.00 C ATOM 1345 CD LYS A 113 -3.928 -10.266 -14.533 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.359 -9.908 -14.152 1.00 0.00 C ATOM 1347 NZ LYS A 113 -6.349 -10.817 -14.781 1.00 0.00 N ATOM 0 H LYS A 113 -1.892 -12.601 -11.933 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.298 -14.127 -14.362 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.467 -11.241 -13.903 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.945 -11.940 -15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -4.209 -12.392 -14.542 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.736 -11.739 -12.986 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.242 -9.540 -14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.812 -10.206 -15.615 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.466 -9.950 -13.068 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.568 -8.881 -14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.307 -10.440 -14.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.156 -10.889 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.278 -11.760 -14.348 1.00 0.00 H new ATOM 1350 N SER A 114 0.664 -13.417 -13.252 1.00 0.00 N ATOM 1351 CA SER A 114 2.087 -13.649 -13.455 1.00 0.00 C ATOM 1352 C SER A 114 2.602 -14.758 -12.536 1.00 0.00 C ATOM 1353 O SER A 114 3.757 -15.189 -12.649 1.00 0.00 O ATOM 1354 CB SER A 114 2.863 -12.358 -13.224 1.00 0.00 C ATOM 1355 OG SER A 114 2.493 -11.767 -11.997 1.00 0.00 O ATOM 0 H SER A 114 0.422 -13.063 -12.327 1.00 0.00 H new ATOM 0 HA SER A 114 2.239 -13.974 -14.484 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.933 -12.566 -13.225 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.672 -11.662 -14.041 1.00 0.00 H new ATOM 0 HG SER A 114 1.673 -11.245 -12.120 1.00 0.00 H new ATOM 1361 N ASN A 115 1.740 -15.195 -11.613 1.00 0.00 N ATOM 1362 CA ASN A 115 2.047 -16.277 -10.664 1.00 0.00 C ATOM 1363 C ASN A 115 3.213 -15.881 -9.747 1.00 0.00 C ATOM 1364 O ASN A 115 3.950 -16.730 -9.247 1.00 0.00 O ATOM 1365 CB ASN A 115 2.358 -17.585 -11.423 1.00 0.00 C ATOM 1366 CG ASN A 115 2.177 -18.835 -10.568 1.00 0.00 C ATOM 1367 OD1 ASN A 115 1.076 -19.372 -10.467 1.00 0.00 O ATOM 1368 ND2 ASN A 115 3.250 -19.319 -9.974 1.00 0.00 N ATOM 0 H ASN A 115 0.803 -14.808 -11.500 1.00 0.00 H new ATOM 0 HA ASN A 115 1.172 -16.447 -10.037 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.709 -17.653 -12.296 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.384 -17.549 -11.790 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.182 -20.165 -9.409 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.148 -18.847 -10.080 1.00 0.00 H new ATOM 1375 N HIS A 116 3.371 -14.587 -9.528 1.00 0.00 N ATOM 1376 CA HIS A 116 4.434 -14.085 -8.677 1.00 0.00 C ATOM 1377 C HIS A 116 3.914 -13.002 -7.740 1.00 0.00 C ATOM 1378 O HIS A 116 2.815 -12.476 -7.934 1.00 0.00 O ATOM 1379 CB HIS A 116 5.590 -13.553 -9.524 1.00 0.00 C ATOM 1380 CG HIS A 116 6.444 -14.624 -10.140 1.00 0.00 C ATOM 1381 ND1 HIS A 116 6.160 -15.219 -11.352 1.00 0.00 N ATOM 1382 CD2 HIS A 116 7.588 -15.201 -9.704 1.00 0.00 C ATOM 1383 CE1 HIS A 116 7.088 -16.109 -11.635 1.00 0.00 C ATOM 1384 NE2 HIS A 116 7.968 -16.121 -10.652 1.00 0.00 N ATOM 0 H HIS A 116 2.774 -13.864 -9.929 1.00 0.00 H new ATOM 0 HA HIS A 116 4.802 -14.911 -8.068 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.185 -12.925 -10.318 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.218 -12.915 -8.902 1.00 0.00 H new ATOM 0 HD1 HIS A 116 5.354 -15.002 -11.939 1.00 0.00 H new ATOM 0 HD2 HIS A 116 8.106 -14.980 -8.783 1.00 0.00 H new ATOM 0 HE1 HIS A 116 7.123 -16.725 -12.522 1.00 0.00 H new ATOM 1389 N HIS A 117 4.698 -12.672 -6.725 1.00 0.00 N ATOM 1390 CA HIS A 117 4.296 -11.672 -5.751 1.00 0.00 C ATOM 1391 C HIS A 117 4.851 -10.292 -6.081 1.00 0.00 C ATOM 1392 O HIS A 117 6.083 -10.062 -6.106 1.00 0.00 O ATOM 1393 CB HIS A 117 4.685 -12.088 -4.337 1.00 0.00 C ATOM 1394 CG HIS A 117 3.693 -13.001 -3.681 1.00 0.00 C ATOM 1395 ND1 HIS A 117 3.781 -14.375 -3.721 1.00 0.00 N ATOM 1396 CD2 HIS A 117 2.586 -12.723 -2.956 1.00 0.00 C ATOM 1397 CE1 HIS A 117 2.774 -14.901 -3.055 1.00 0.00 C ATOM 1398 NE2 HIS A 117 2.034 -13.920 -2.579 1.00 0.00 N ATOM 0 H HIS A 117 5.616 -13.083 -6.555 1.00 0.00 H new ATOM 0 HA HIS A 117 3.209 -11.605 -5.800 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.656 -12.583 -4.368 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.803 -11.194 -3.725 1.00 0.00 H new ATOM 0 HD1 HIS A 117 4.514 -14.904 -4.194 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.207 -11.740 -2.718 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.587 -15.956 -2.922 1.00 0.00 H new ATOM 1403 N TYR A 118 3.940 -9.379 -6.326 1.00 0.00 N ATOM 1404 CA TYR A 118 4.279 -8.022 -6.659 1.00 0.00 C ATOM 1405 C TYR A 118 4.081 -7.108 -5.471 1.00 0.00 C ATOM 1406 O TYR A 118 3.047 -7.165 -4.788 1.00 0.00 O ATOM 1407 CB TYR A 118 3.434 -7.528 -7.835 1.00 0.00 C ATOM 1408 CG TYR A 118 3.988 -7.900 -9.188 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.983 -9.217 -9.634 1.00 0.00 C ATOM 1410 CD2 TYR A 118 4.519 -6.930 -10.022 1.00 0.00 C ATOM 1411 CE1 TYR A 118 4.497 -9.550 -10.872 1.00 0.00 C ATOM 1412 CE2 TYR A 118 5.030 -7.253 -11.258 1.00 0.00 C ATOM 1413 CZ TYR A 118 5.019 -8.563 -11.681 1.00 0.00 C ATOM 1414 OH TYR A 118 5.537 -8.886 -12.914 1.00 0.00 O ATOM 0 H TYR A 118 2.937 -9.562 -6.299 1.00 0.00 H new ATOM 0 HA TYR A 118 5.331 -8.003 -6.944 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.427 -7.935 -7.742 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.346 -6.443 -7.776 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.571 -9.991 -9.003 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.532 -5.900 -9.696 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.490 -10.578 -11.204 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.438 -6.482 -11.894 1.00 0.00 H new ATOM 0 HH TYR A 118 5.862 -8.074 -13.355 1.00 0.00 H new ATOM 1420 N CYS A 119 5.065 -6.285 -5.221 1.00 0.00 N ATOM 1421 CA CYS A 119 4.990 -5.311 -4.177 1.00 0.00 C ATOM 1422 C CYS A 119 4.468 -4.021 -4.770 1.00 0.00 C ATOM 1423 O CYS A 119 5.171 -3.335 -5.524 1.00 0.00 O ATOM 1424 CB CYS A 119 6.366 -5.094 -3.540 1.00 0.00 C ATOM 1425 SG CYS A 119 6.354 -4.020 -2.088 1.00 0.00 S ATOM 0 H CYS A 119 5.943 -6.275 -5.741 1.00 0.00 H new ATOM 0 HA CYS A 119 4.318 -5.659 -3.393 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.779 -6.062 -3.257 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.036 -4.668 -4.287 1.00 0.00 H new ATOM 0 HG CYS A 119 6.936 -2.894 -2.376 1.00 0.00 H new ATOM 1431 N HIS A 120 3.232 -3.720 -4.479 1.00 0.00 N ATOM 1432 CA HIS A 120 2.605 -2.541 -5.008 1.00 0.00 C ATOM 1433 C HIS A 120 2.763 -1.409 -4.013 1.00 0.00 C ATOM 1434 O HIS A 120 2.142 -1.412 -2.948 1.00 0.00 O ATOM 1435 CB HIS A 120 1.131 -2.819 -5.286 1.00 0.00 C ATOM 1436 CG HIS A 120 0.544 -1.984 -6.379 1.00 0.00 C ATOM 1437 ND1 HIS A 120 -0.398 -2.465 -7.261 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.756 -0.697 -6.728 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.741 -1.516 -8.101 1.00 0.00 C ATOM 1440 NE2 HIS A 120 -0.054 -0.430 -7.800 1.00 0.00 N ATOM 0 H HIS A 120 2.635 -4.282 -3.872 1.00 0.00 H new ATOM 0 HA HIS A 120 3.079 -2.256 -5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 120 1.014 -3.871 -5.546 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.563 -2.651 -4.371 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.437 -0.007 -6.251 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.461 -1.608 -8.901 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -0.116 0.464 -8.287 1.00 0.00 H new ATOM 1445 N VAL A 121 3.607 -0.459 -4.351 1.00 0.00 N ATOM 1446 CA VAL A 121 3.901 0.639 -3.462 1.00 0.00 C ATOM 1447 C VAL A 121 3.150 1.908 -3.857 1.00 0.00 C ATOM 1448 O VAL A 121 3.113 2.300 -5.043 1.00 0.00 O ATOM 1449 CB VAL A 121 5.431 0.911 -3.374 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.019 1.202 -4.742 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.734 2.043 -2.400 1.00 0.00 C ATOM 0 H VAL A 121 4.104 -0.427 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 121 3.554 0.343 -2.472 1.00 0.00 H new ATOM 0 HB VAL A 121 5.904 0.005 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.089 1.388 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.856 0.346 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.535 2.081 -5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.810 2.210 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.238 2.954 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.371 1.776 -1.408 1.00 0.00 H new ATOM 1461 N PHE A 122 2.540 2.525 -2.858 1.00 0.00 N ATOM 1462 CA PHE A 122 1.796 3.756 -3.016 1.00 0.00 C ATOM 1463 C PHE A 122 2.247 4.760 -1.977 1.00 0.00 C ATOM 1464 O PHE A 122 2.598 4.394 -0.861 1.00 0.00 O ATOM 1465 CB PHE A 122 0.288 3.525 -2.826 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.418 2.829 -3.951 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.004 2.983 -5.254 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -1.525 2.040 -3.695 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.677 2.368 -6.285 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -2.200 1.416 -4.722 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.777 1.581 -6.018 1.00 0.00 C ATOM 0 H PHE A 122 2.550 2.175 -1.900 1.00 0.00 H new ATOM 0 HA PHE A 122 1.981 4.126 -4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.142 2.943 -1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.190 4.491 -2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 122 0.860 3.594 -5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.865 1.911 -2.678 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.343 2.502 -7.303 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -3.060 0.799 -4.508 1.00 0.00 H new ATOM 0 HZ PHE A 122 -2.305 1.096 -6.826 1.00 0.00 H new ATOM 1477 N THR A 123 2.234 6.009 -2.334 1.00 0.00 N ATOM 1478 CA THR A 123 2.546 7.052 -1.395 1.00 0.00 C ATOM 1479 C THR A 123 1.285 7.873 -1.139 1.00 0.00 C ATOM 1480 O THR A 123 0.306 7.755 -1.883 1.00 0.00 O ATOM 1481 CB THR A 123 3.742 7.934 -1.872 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.919 9.072 -1.014 1.00 0.00 O ATOM 1483 CG2 THR A 123 3.553 8.390 -3.301 1.00 0.00 C ATOM 0 H THR A 123 2.010 6.335 -3.274 1.00 0.00 H new ATOM 0 HA THR A 123 2.874 6.604 -0.457 1.00 0.00 H new ATOM 0 HB THR A 123 4.639 7.316 -1.823 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.675 9.608 -1.333 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.403 9.002 -3.603 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.482 7.520 -3.954 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.638 8.977 -3.378 1.00 0.00 H new ATOM 1490 N ALA A 124 1.279 8.663 -0.095 1.00 0.00 N ATOM 1491 CA ALA A 124 0.094 9.401 0.258 1.00 0.00 C ATOM 1492 C ALA A 124 0.344 10.894 0.304 1.00 0.00 C ATOM 1493 O ALA A 124 1.488 11.350 0.338 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.432 8.917 1.595 1.00 0.00 C ATOM 0 H ALA A 124 2.077 8.811 0.522 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.651 9.222 -0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.329 9.478 1.858 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.674 7.856 1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.328 9.068 2.361 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.741 11.649 0.295 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.684 13.098 0.395 1.00 0.00 C ATOM 1502 C PHE A 125 -0.619 13.498 1.861 1.00 0.00 C ATOM 1503 O PHE A 125 -0.263 14.626 2.204 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.930 13.727 -0.250 1.00 0.00 C ATOM 1505 CG PHE A 125 -2.050 13.515 -1.739 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -2.325 12.258 -2.264 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -1.906 14.579 -2.612 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -2.450 12.072 -3.625 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -2.027 14.398 -3.976 1.00 0.00 C ATOM 1510 CZ PHE A 125 -2.301 13.143 -4.482 1.00 0.00 C ATOM 0 H PHE A 125 -1.687 11.275 0.218 1.00 0.00 H new ATOM 0 HA PHE A 125 0.203 13.455 -0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.817 13.318 0.233 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.923 14.798 -0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.442 11.416 -1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.696 15.564 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.664 11.090 -4.019 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.907 15.237 -4.646 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.399 13.000 -5.548 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.965 12.553 2.718 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.997 12.767 4.153 1.00 0.00 C ATOM 1518 C ASP A 126 -0.540 11.503 4.873 1.00 0.00 C ATOM 1519 O ASP A 126 -0.899 10.388 4.472 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.416 13.152 4.583 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.561 13.345 6.076 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.857 12.365 6.773 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -2.404 14.489 6.555 1.00 0.00 O ATOM 0 H ASP A 126 -1.233 11.610 2.435 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.320 13.579 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.704 14.073 4.076 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.109 12.377 4.255 1.00 0.00 H new ATOM 1526 N VAL A 127 0.249 11.675 5.922 1.00 0.00 N ATOM 1527 CA VAL A 127 0.809 10.550 6.663 1.00 0.00 C ATOM 1528 C VAL A 127 -0.286 9.682 7.312 1.00 0.00 C ATOM 1529 O VAL A 127 -0.211 8.444 7.293 1.00 0.00 O ATOM 1530 CB VAL A 127 1.836 11.030 7.731 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.166 11.791 8.870 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.660 9.867 8.252 1.00 0.00 C ATOM 0 H VAL A 127 0.519 12.590 6.283 1.00 0.00 H new ATOM 0 HA VAL A 127 1.335 9.927 5.939 1.00 0.00 H new ATOM 0 HB VAL A 127 2.512 11.730 7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.921 12.106 9.591 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.656 12.668 8.471 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.441 11.143 9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.370 10.228 8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.000 9.129 8.708 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.203 9.407 7.426 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.319 10.325 7.846 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.404 9.596 8.476 1.00 0.00 C ATOM 1544 C ASN A 128 -3.220 8.883 7.427 1.00 0.00 C ATOM 1545 O ASN A 128 -3.709 7.793 7.653 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.299 10.525 9.305 1.00 0.00 C ATOM 1547 CG ASN A 128 -4.465 9.780 9.943 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -4.334 9.214 11.026 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -5.612 9.789 9.282 1.00 0.00 N ATOM 0 H ASN A 128 -1.424 11.340 7.854 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.969 8.863 9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.704 11.001 10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.684 11.321 8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.428 9.315 9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.680 10.270 8.385 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.352 9.514 6.267 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.073 8.922 5.152 1.00 0.00 C ATOM 1558 C LEU A 129 -3.389 7.614 4.739 1.00 0.00 C ATOM 1559 O LEU A 129 -4.054 6.609 4.476 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.142 9.930 3.977 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.088 9.593 2.800 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.477 8.560 1.866 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -6.442 9.118 3.314 1.00 0.00 C ATOM 0 H LEU A 129 -2.967 10.439 6.076 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.096 8.689 5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.440 10.898 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.135 10.048 3.576 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.236 10.508 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.171 8.350 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.544 8.947 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.277 7.642 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.091 8.887 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.307 8.224 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.898 9.903 3.918 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.056 7.631 4.713 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.275 6.438 4.389 1.00 0.00 C ATOM 1577 C ALA A 130 -1.550 5.333 5.412 1.00 0.00 C ATOM 1578 O ALA A 130 -1.911 4.193 5.050 1.00 0.00 O ATOM 1579 CB ALA A 130 0.217 6.773 4.356 1.00 0.00 C ATOM 0 H ALA A 130 -1.495 8.459 4.913 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.572 6.082 3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.786 5.876 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.402 7.535 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.528 7.147 5.332 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.407 5.681 6.687 1.00 0.00 N ATOM 1586 CA ALA A 131 -1.644 4.741 7.774 1.00 0.00 C ATOM 1587 C ALA A 131 -3.103 4.278 7.799 1.00 0.00 C ATOM 1588 O ALA A 131 -3.400 3.150 8.186 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.264 5.371 9.107 1.00 0.00 C ATOM 0 H ALA A 131 -1.126 6.613 6.993 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.018 3.865 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.446 4.658 9.911 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.208 5.642 9.094 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.866 6.265 9.272 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.005 5.157 7.386 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.428 4.851 7.346 1.00 0.00 C ATOM 1597 C GLU A 132 -5.702 3.753 6.327 1.00 0.00 C ATOM 1598 O GLU A 132 -6.438 2.805 6.608 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.230 6.104 6.982 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.537 6.243 7.740 1.00 0.00 C ATOM 1601 CD GLU A 132 -7.324 6.609 9.195 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -6.889 5.742 9.977 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -7.585 7.772 9.564 1.00 0.00 O ATOM 0 H GLU A 132 -3.772 6.099 7.070 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.735 4.506 8.333 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.616 6.984 7.173 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.442 6.089 5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.152 7.006 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.090 5.305 7.681 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.100 3.883 5.146 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.265 2.885 4.097 1.00 0.00 C ATOM 1608 C ILE A 133 -4.719 1.537 4.555 1.00 0.00 C ATOM 1609 O ILE A 133 -5.392 0.512 4.426 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.572 3.308 2.777 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.202 4.598 2.241 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.674 2.191 1.738 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.558 5.114 0.972 1.00 0.00 C ATOM 0 H ILE A 133 -4.497 4.666 4.895 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.334 2.799 3.901 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.517 3.492 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.261 4.423 2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.137 5.369 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.182 2.505 0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.189 1.293 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.723 1.978 1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.059 6.029 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.504 5.323 1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.646 4.362 0.188 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.508 1.545 5.113 1.00 0.00 N ATOM 1625 CA ILE A 134 -2.903 0.314 5.626 1.00 0.00 C ATOM 1626 C ILE A 134 -3.771 -0.299 6.725 1.00 0.00 C ATOM 1627 O ILE A 134 -3.993 -1.511 6.753 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.462 0.561 6.153 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.505 0.796 4.981 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -0.977 -0.602 7.016 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.379 -0.395 4.044 1.00 0.00 C ATOM 0 H ILE A 134 -2.932 2.380 5.221 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.840 -0.389 4.795 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.480 1.452 6.780 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.848 1.660 4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.481 1.044 5.373 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.034 -0.397 7.368 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.642 -0.722 7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -0.977 -1.518 6.425 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.315 -0.153 3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.006 -1.256 4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.356 -0.631 3.622 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.275 0.550 7.606 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.144 0.114 8.687 1.00 0.00 C ATOM 1644 C LEU A 135 -6.416 -0.528 8.121 1.00 0.00 C ATOM 1645 O LEU A 135 -6.848 -1.584 8.584 1.00 0.00 O ATOM 1646 CB LEU A 135 -5.471 1.318 9.601 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.297 1.050 10.873 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -7.786 1.006 10.564 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -5.844 -0.238 11.554 1.00 0.00 C ATOM 0 H LEU A 135 -4.095 1.554 7.593 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.636 -0.642 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.529 1.775 9.904 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.006 2.057 9.004 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.125 1.877 11.562 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.343 0.815 11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.098 1.961 10.142 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.985 0.210 9.847 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.442 -0.406 12.450 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.973 -1.076 10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.793 -0.153 11.830 1.00 0.00 H new ATOM 1661 N THR A 136 -6.995 0.106 7.107 1.00 0.00 N ATOM 1662 CA THR A 136 -8.203 -0.410 6.480 1.00 0.00 C ATOM 1663 C THR A 136 -7.923 -1.758 5.797 1.00 0.00 C ATOM 1664 O THR A 136 -8.736 -2.684 5.875 1.00 0.00 O ATOM 1665 CB THR A 136 -8.780 0.591 5.457 1.00 0.00 C ATOM 1666 OG1 THR A 136 -8.911 1.887 6.069 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.148 0.130 4.969 1.00 0.00 C ATOM 0 H THR A 136 -6.647 0.976 6.704 1.00 0.00 H new ATOM 0 HA THR A 136 -8.944 -0.556 7.266 1.00 0.00 H new ATOM 0 HB THR A 136 -8.100 0.647 4.607 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.027 2.304 6.145 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.538 0.849 4.249 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.055 -0.846 4.493 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.831 0.057 5.816 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.762 -1.861 5.141 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.348 -3.108 4.497 1.00 0.00 C ATOM 1676 C LEU A 137 -6.237 -4.222 5.527 1.00 0.00 C ATOM 1677 O LEU A 137 -6.746 -5.324 5.321 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.003 -2.928 3.777 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.031 -2.093 2.492 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.616 -1.789 2.027 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -5.792 -2.828 1.400 1.00 0.00 C ATOM 0 H LEU A 137 -6.095 -1.096 5.043 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.104 -3.377 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.302 -2.465 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.608 -3.915 3.536 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.540 -1.153 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.653 -1.195 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.091 -1.231 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.089 -2.723 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.803 -2.222 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.304 -3.780 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.816 -3.009 1.728 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.579 -3.917 6.642 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.424 -4.884 7.710 1.00 0.00 C ATOM 1695 C GLY A 138 -6.758 -5.352 8.249 1.00 0.00 C ATOM 1696 O GLY A 138 -6.980 -6.553 8.416 1.00 0.00 O ATOM 0 H GLY A 138 -5.148 -3.010 6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.860 -5.742 7.343 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.842 -4.441 8.518 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.655 -4.402 8.500 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.987 -4.712 9.004 1.00 0.00 C ATOM 1702 C GLN A 139 -9.739 -5.603 8.015 1.00 0.00 C ATOM 1703 O GLN A 139 -10.390 -6.575 8.404 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.782 -3.428 9.252 1.00 0.00 C ATOM 1705 CG GLN A 139 -11.154 -3.667 9.864 1.00 0.00 C ATOM 1706 CD GLN A 139 -11.979 -2.402 9.961 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -11.924 -1.684 10.955 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -12.752 -2.124 8.929 1.00 0.00 N ATOM 0 H GLN A 139 -7.481 -3.407 8.361 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.876 -5.245 9.948 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.208 -2.777 9.912 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.903 -2.898 8.307 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.692 -4.401 9.264 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.034 -4.095 10.859 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.769 -2.747 8.122 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.333 -1.286 8.938 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.634 -5.269 6.735 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.297 -6.029 5.685 1.00 0.00 C ATOM 1719 C ALA A 140 -9.706 -7.429 5.565 1.00 0.00 C ATOM 1720 O ALA A 140 -10.397 -8.375 5.181 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.189 -5.294 4.355 1.00 0.00 C ATOM 0 H ALA A 140 -9.093 -4.472 6.399 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.350 -6.128 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.689 -5.873 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.663 -4.316 4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.138 -5.167 4.094 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.431 -7.553 5.895 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.738 -8.827 5.830 1.00 0.00 C ATOM 1729 C PHE A 141 -8.097 -9.711 7.021 1.00 0.00 C ATOM 1730 O PHE A 141 -8.387 -10.897 6.860 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.218 -8.601 5.773 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.412 -9.863 5.605 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.265 -10.445 4.356 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.798 -10.460 6.695 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -4.522 -11.599 4.197 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.055 -11.615 6.542 1.00 0.00 C ATOM 1737 CZ PHE A 141 -3.916 -12.185 5.291 1.00 0.00 C ATOM 0 H PHE A 141 -7.851 -6.777 6.214 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.056 -9.340 4.922 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.993 -7.927 4.947 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.902 -8.100 6.688 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.737 -9.991 3.497 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.901 -10.017 7.675 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.415 -12.042 3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.583 -12.072 7.399 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.335 -13.087 5.169 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.096 -9.129 8.210 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.374 -9.886 9.419 1.00 0.00 C ATOM 1745 C GLU A 142 -9.837 -10.312 9.496 1.00 0.00 C ATOM 1746 O GLU A 142 -10.137 -11.429 9.918 1.00 0.00 O ATOM 1747 CB GLU A 142 -7.963 -9.102 10.670 1.00 0.00 C ATOM 1748 CG GLU A 142 -8.734 -7.814 10.894 1.00 0.00 C ATOM 1749 CD GLU A 142 -8.191 -7.018 12.055 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -8.391 -7.432 13.211 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -7.537 -5.990 11.821 1.00 0.00 O ATOM 0 H GLU A 142 -7.906 -8.139 8.363 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.772 -10.794 9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.092 -9.743 11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.901 -8.866 10.602 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.694 -7.207 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.783 -8.048 11.075 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.741 -9.443 9.049 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.178 -9.728 9.105 1.00 0.00 C ATOM 1756 C VAL A 143 -12.561 -10.877 8.152 1.00 0.00 C ATOM 1757 O VAL A 143 -13.706 -11.325 8.127 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.024 -8.462 8.779 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -12.996 -8.140 7.291 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.457 -8.611 9.280 1.00 0.00 C ATOM 0 H VAL A 143 -10.507 -8.536 8.644 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.400 -10.037 10.126 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.571 -7.623 9.306 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.597 -7.251 7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.968 -7.958 6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.403 -8.981 6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.023 -7.711 9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.922 -9.472 8.801 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.452 -8.756 10.360 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.597 -11.352 7.380 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.834 -12.439 6.457 1.00 0.00 C ATOM 1772 C ALA A 144 -11.752 -13.793 7.159 1.00 0.00 C ATOM 1773 O ALA A 144 -12.370 -14.759 6.723 1.00 0.00 O ATOM 1774 CB ALA A 144 -10.850 -12.379 5.298 1.00 0.00 C ATOM 0 H ALA A 144 -10.641 -10.997 7.378 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.844 -12.328 6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.043 -13.205 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.968 -11.434 4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.832 -12.456 5.681 1.00 0.00 H new ATOM 1780 N TYR A 145 -10.994 -13.864 8.249 1.00 0.00 N ATOM 1781 CA TYR A 145 -10.845 -15.128 8.964 1.00 0.00 C ATOM 1782 C TYR A 145 -11.440 -15.077 10.372 1.00 0.00 C ATOM 1783 O TYR A 145 -11.729 -16.119 10.970 1.00 0.00 O ATOM 1784 CB TYR A 145 -9.376 -15.594 8.993 1.00 0.00 C ATOM 1785 CG TYR A 145 -8.388 -14.594 9.564 1.00 0.00 C ATOM 1786 CD1 TYR A 145 -8.146 -14.527 10.930 1.00 0.00 C ATOM 1787 CD2 TYR A 145 -7.687 -13.731 8.732 1.00 0.00 C ATOM 1788 CE1 TYR A 145 -7.238 -13.628 11.450 1.00 0.00 C ATOM 1789 CE2 TYR A 145 -6.777 -12.828 9.244 1.00 0.00 C ATOM 1790 CZ TYR A 145 -6.555 -12.781 10.604 1.00 0.00 C ATOM 1791 OH TYR A 145 -5.648 -11.880 11.119 1.00 0.00 O ATOM 0 H TYR A 145 -10.482 -13.078 8.651 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.418 -15.869 8.406 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -9.315 -16.513 9.576 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.071 -15.841 7.976 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.678 -15.190 11.596 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.857 -13.767 7.666 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.063 -13.588 12.515 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -6.242 -12.162 8.583 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.253 -11.359 10.389 1.00 0.00 H new ATOM 1797 N GLN A 146 -11.627 -13.881 10.905 1.00 0.00 N ATOM 1798 CA GLN A 146 -12.232 -13.746 12.214 1.00 0.00 C ATOM 1799 C GLN A 146 -13.622 -13.134 12.102 1.00 0.00 C ATOM 1800 O GLN A 146 -13.746 -12.000 11.598 1.00 0.00 O ATOM 1801 CB GLN A 146 -11.314 -12.981 13.210 1.00 0.00 C ATOM 1802 CG GLN A 146 -10.940 -11.552 12.822 1.00 0.00 C ATOM 1803 CD GLN A 146 -11.916 -10.513 13.347 1.00 0.00 C ATOM 1804 OE1 GLN A 146 -12.538 -10.699 14.396 1.00 0.00 O ATOM 1805 NE2 GLN A 146 -12.050 -9.416 12.631 1.00 0.00 N ATOM 0 H GLN A 146 -11.371 -13.001 10.456 1.00 0.00 H new ATOM 0 HA GLN A 146 -12.351 -14.745 12.635 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.809 -12.954 14.181 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -10.395 -13.553 13.337 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -9.943 -11.329 13.202 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.891 -11.479 11.736 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -11.517 -9.301 11.769 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -12.687 -8.681 12.938 1.00 0.00 H new TER 1814 GLN A 146