USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 900 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 28 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 37 THR OG1 : rot 180:sc= -0.663 USER MOD Set 2.2: A 77 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 30 SER OG : rot -26:sc= 0.238 USER MOD Set 3.2: A 33 SER OG : rot -164:sc= -0.396 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.2 K(o=-0.2,f=-1.1) USER MOD Single : A 12 HIS : no HD1:sc= -2.29 X(o=-2.3,f=-2.3) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.748 K(o=-0.75,f=-9.4!) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 50 SER OG : rot -11:sc= 0.689 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0329) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc=-0.00932 USER MOD Single : A 69 SER OG : rot 180:sc= -0.534 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 92:sc= -0.68 USER MOD Single : A 89 TYR OH : rot -124:sc= 0.502 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -7.55! C(o=-7.6!,f=-21!) USER MOD Single : A 98 MET CE :methyl 146:sc= -2.06 (180deg=-5.83!) USER MOD Single : A 102 SER OG : rot 83:sc= 0.729 USER MOD Single : A 105 SER OG : rot 167:sc= 0.941 USER MOD Single : A 108 SER OG : rot 100:sc= -0.148 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= -0.0617 USER MOD Single : A 119 SER OG : rot -7:sc= 0.877 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -42.260 -27.080 -0.235 1.00 0.00 N ATOM 2 CA GLY A 1 -41.709 -25.899 -0.874 1.00 0.00 C ATOM 3 C GLY A 1 -41.524 -24.748 0.095 1.00 0.00 C ATOM 4 O GLY A 1 -42.210 -23.730 -0.002 1.00 0.00 O ATOM 0 H1 GLY A 1 -42.367 -27.838 -0.939 1.00 0.00 H new ATOM 0 H2 GLY A 1 -41.619 -27.397 0.520 1.00 0.00 H new ATOM 0 H3 GLY A 1 -43.189 -26.852 0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -40.748 -26.148 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -42.369 -25.586 -1.683 1.00 0.00 H new ATOM 8 N SER A 2 -40.597 -24.908 1.034 1.00 0.00 N ATOM 9 CA SER A 2 -40.329 -23.877 2.028 1.00 0.00 C ATOM 10 C SER A 2 -38.847 -23.517 2.051 1.00 0.00 C ATOM 11 O SER A 2 -38.011 -24.247 1.518 1.00 0.00 O ATOM 12 CB SER A 2 -40.773 -24.347 3.414 1.00 0.00 C ATOM 13 OG SER A 2 -42.179 -24.517 3.469 1.00 0.00 O ATOM 0 H SER A 2 -40.019 -25.743 1.127 1.00 0.00 H new ATOM 0 HA SER A 2 -40.897 -22.988 1.755 1.00 0.00 H new ATOM 0 HB2 SER A 2 -40.280 -25.288 3.657 1.00 0.00 H new ATOM 0 HB3 SER A 2 -40.462 -23.621 4.165 1.00 0.00 H new ATOM 0 HG SER A 2 -42.437 -24.819 4.365 1.00 0.00 H new ATOM 19 N SER A 3 -38.529 -22.385 2.671 1.00 0.00 N ATOM 20 CA SER A 3 -37.148 -21.924 2.761 1.00 0.00 C ATOM 21 C SER A 3 -36.259 -22.992 3.391 1.00 0.00 C ATOM 22 O SER A 3 -36.619 -23.601 4.397 1.00 0.00 O ATOM 23 CB SER A 3 -37.071 -20.633 3.579 1.00 0.00 C ATOM 24 OG SER A 3 -37.451 -20.858 4.925 1.00 0.00 O ATOM 0 H SER A 3 -39.209 -21.770 3.118 1.00 0.00 H new ATOM 0 HA SER A 3 -36.790 -21.727 1.750 1.00 0.00 H new ATOM 0 HB2 SER A 3 -36.056 -20.238 3.546 1.00 0.00 H new ATOM 0 HB3 SER A 3 -37.721 -19.879 3.136 1.00 0.00 H new ATOM 0 HG SER A 3 -37.392 -20.018 5.426 1.00 0.00 H new ATOM 30 N GLY A 4 -35.094 -23.213 2.790 1.00 0.00 N ATOM 31 CA GLY A 4 -34.171 -24.207 3.304 1.00 0.00 C ATOM 32 C GLY A 4 -33.179 -23.623 4.291 1.00 0.00 C ATOM 33 O GLY A 4 -32.271 -22.886 3.905 1.00 0.00 O ATOM 0 H GLY A 4 -34.773 -22.721 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -34.734 -25.005 3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.629 -24.659 2.473 1.00 0.00 H new ATOM 37 N SER A 5 -33.355 -23.948 5.567 1.00 0.00 N ATOM 38 CA SER A 5 -32.471 -23.445 6.613 1.00 0.00 C ATOM 39 C SER A 5 -31.463 -24.512 7.032 1.00 0.00 C ATOM 40 O SER A 5 -30.274 -24.232 7.184 1.00 0.00 O ATOM 41 CB SER A 5 -33.287 -22.994 7.825 1.00 0.00 C ATOM 42 OG SER A 5 -34.162 -24.019 8.262 1.00 0.00 O ATOM 0 H SER A 5 -34.101 -24.557 5.902 1.00 0.00 H new ATOM 0 HA SER A 5 -31.924 -22.591 6.214 1.00 0.00 H new ATOM 0 HB2 SER A 5 -32.615 -22.715 8.636 1.00 0.00 H new ATOM 0 HB3 SER A 5 -33.863 -22.105 7.569 1.00 0.00 H new ATOM 0 HG SER A 5 -34.671 -23.706 9.039 1.00 0.00 H new ATOM 48 N SER A 6 -31.948 -25.736 7.217 1.00 0.00 N ATOM 49 CA SER A 6 -31.092 -26.843 7.622 1.00 0.00 C ATOM 50 C SER A 6 -29.734 -26.763 6.929 1.00 0.00 C ATOM 51 O SER A 6 -28.700 -26.628 7.581 1.00 0.00 O ATOM 52 CB SER A 6 -31.764 -28.180 7.299 1.00 0.00 C ATOM 53 OG SER A 6 -31.365 -29.185 8.213 1.00 0.00 O ATOM 0 H SER A 6 -32.929 -25.985 7.093 1.00 0.00 H new ATOM 0 HA SER A 6 -30.936 -26.773 8.698 1.00 0.00 H new ATOM 0 HB2 SER A 6 -32.847 -28.063 7.332 1.00 0.00 H new ATOM 0 HB3 SER A 6 -31.507 -28.484 6.284 1.00 0.00 H new ATOM 0 HG SER A 6 -31.809 -30.029 7.986 1.00 0.00 H new ATOM 59 N GLY A 7 -29.748 -26.848 5.603 1.00 0.00 N ATOM 60 CA GLY A 7 -28.514 -26.783 4.842 1.00 0.00 C ATOM 61 C GLY A 7 -28.184 -25.374 4.390 1.00 0.00 C ATOM 62 O GLY A 7 -29.009 -24.707 3.765 1.00 0.00 O ATOM 0 H GLY A 7 -30.592 -26.961 5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -27.695 -27.167 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -28.594 -27.432 3.970 1.00 0.00 H new ATOM 66 N SER A 8 -26.977 -24.919 4.709 1.00 0.00 N ATOM 67 CA SER A 8 -26.543 -23.578 4.337 1.00 0.00 C ATOM 68 C SER A 8 -25.977 -23.564 2.920 1.00 0.00 C ATOM 69 O SER A 8 -25.654 -24.612 2.360 1.00 0.00 O ATOM 70 CB SER A 8 -25.491 -23.067 5.323 1.00 0.00 C ATOM 71 OG SER A 8 -26.067 -22.796 6.589 1.00 0.00 O ATOM 0 H SER A 8 -26.282 -25.459 5.224 1.00 0.00 H new ATOM 0 HA SER A 8 -27.411 -22.920 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.699 -23.808 5.431 1.00 0.00 H new ATOM 0 HB3 SER A 8 -25.028 -22.162 4.929 1.00 0.00 H new ATOM 0 HG SER A 8 -25.374 -22.473 7.201 1.00 0.00 H new ATOM 77 N GLN A 9 -25.861 -22.370 2.347 1.00 0.00 N ATOM 78 CA GLN A 9 -25.336 -22.220 0.995 1.00 0.00 C ATOM 79 C GLN A 9 -23.818 -22.369 0.981 1.00 0.00 C ATOM 80 O GLN A 9 -23.132 -22.073 1.959 1.00 0.00 O ATOM 81 CB GLN A 9 -25.731 -20.859 0.420 1.00 0.00 C ATOM 82 CG GLN A 9 -25.010 -19.690 1.071 1.00 0.00 C ATOM 83 CD GLN A 9 -25.064 -18.428 0.232 1.00 0.00 C ATOM 84 OE1 GLN A 9 -25.705 -18.396 -0.820 1.00 0.00 O ATOM 85 NE2 GLN A 9 -24.390 -17.381 0.693 1.00 0.00 N ATOM 0 H GLN A 9 -26.123 -21.493 2.798 1.00 0.00 H new ATOM 0 HA GLN A 9 -25.766 -23.007 0.376 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -25.524 -20.852 -0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -26.806 -20.723 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -25.454 -19.492 2.046 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -23.969 -19.962 1.244 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -23.873 -17.453 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -24.389 -16.505 0.171 1.00 0.00 H new ATOM 94 N PRO A 10 -23.280 -22.840 -0.154 1.00 0.00 N ATOM 95 CA PRO A 10 -21.837 -23.040 -0.322 1.00 0.00 C ATOM 96 C PRO A 10 -21.074 -21.721 -0.391 1.00 0.00 C ATOM 97 O PRO A 10 -21.636 -20.654 -0.144 1.00 0.00 O ATOM 98 CB PRO A 10 -21.736 -23.787 -1.654 1.00 0.00 C ATOM 99 CG PRO A 10 -22.968 -23.403 -2.399 1.00 0.00 C ATOM 100 CD PRO A 10 -24.038 -23.213 -1.359 1.00 0.00 C ATOM 0 HA PRO A 10 -21.399 -23.578 0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -20.838 -23.501 -2.201 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -21.686 -24.865 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -22.810 -22.487 -2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -23.250 -24.177 -3.112 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -24.744 -22.434 -1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -24.615 -24.125 -1.205 1.00 0.00 H new ATOM 108 N ASP A 11 -19.793 -21.802 -0.730 1.00 0.00 N ATOM 109 CA ASP A 11 -18.952 -20.614 -0.833 1.00 0.00 C ATOM 110 C ASP A 11 -19.399 -19.733 -1.995 1.00 0.00 C ATOM 111 O ASP A 11 -19.848 -18.603 -1.794 1.00 0.00 O ATOM 112 CB ASP A 11 -17.487 -21.015 -1.015 1.00 0.00 C ATOM 113 CG ASP A 11 -16.947 -21.789 0.171 1.00 0.00 C ATOM 114 OD1 ASP A 11 -16.823 -21.194 1.261 1.00 0.00 O ATOM 115 OD2 ASP A 11 -16.648 -22.992 0.008 1.00 0.00 O ATOM 0 H ASP A 11 -19.313 -22.678 -0.938 1.00 0.00 H new ATOM 0 HA ASP A 11 -19.053 -20.045 0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.388 -21.621 -1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.884 -20.119 -1.166 1.00 0.00 H new ATOM 120 N HIS A 12 -19.273 -20.255 -3.210 1.00 0.00 N ATOM 121 CA HIS A 12 -19.664 -19.514 -4.405 1.00 0.00 C ATOM 122 C HIS A 12 -21.033 -18.868 -4.220 1.00 0.00 C ATOM 123 O HIS A 12 -22.028 -19.554 -3.989 1.00 0.00 O ATOM 124 CB HIS A 12 -19.684 -20.440 -5.621 1.00 0.00 C ATOM 125 CG HIS A 12 -21.004 -21.114 -5.838 1.00 0.00 C ATOM 126 ND1 HIS A 12 -21.453 -22.159 -5.056 1.00 0.00 N ATOM 127 CD2 HIS A 12 -21.974 -20.888 -6.754 1.00 0.00 C ATOM 128 CE1 HIS A 12 -22.642 -22.546 -5.483 1.00 0.00 C ATOM 129 NE2 HIS A 12 -22.981 -21.790 -6.512 1.00 0.00 N ATOM 0 H HIS A 12 -18.903 -21.188 -3.394 1.00 0.00 H new ATOM 0 HA HIS A 12 -18.930 -18.726 -4.570 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -19.429 -19.864 -6.510 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.912 -21.200 -5.501 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -21.959 -20.138 -7.531 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -23.236 -23.344 -5.062 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -23.850 -21.864 -7.041 1.00 0.00 H new ATOM 138 N GLY A 13 -21.076 -17.543 -4.321 1.00 0.00 N ATOM 139 CA GLY A 13 -22.328 -16.826 -4.160 1.00 0.00 C ATOM 140 C GLY A 13 -22.132 -15.439 -3.582 1.00 0.00 C ATOM 141 O GLY A 13 -21.359 -14.641 -4.113 1.00 0.00 O ATOM 0 H GLY A 13 -20.266 -16.953 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -22.824 -16.746 -5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -22.989 -17.398 -3.509 1.00 0.00 H new ATOM 145 N ARG A 14 -22.835 -15.149 -2.492 1.00 0.00 N ATOM 146 CA ARG A 14 -22.737 -13.847 -1.844 1.00 0.00 C ATOM 147 C ARG A 14 -21.349 -13.643 -1.242 1.00 0.00 C ATOM 148 O ARG A 14 -21.154 -13.803 -0.036 1.00 0.00 O ATOM 149 CB ARG A 14 -23.802 -13.715 -0.754 1.00 0.00 C ATOM 150 CG ARG A 14 -25.209 -13.528 -1.296 1.00 0.00 C ATOM 151 CD ARG A 14 -25.466 -12.082 -1.690 1.00 0.00 C ATOM 152 NE ARG A 14 -26.719 -11.930 -2.425 1.00 0.00 N ATOM 153 CZ ARG A 14 -27.332 -10.764 -2.600 1.00 0.00 C ATOM 154 NH1 ARG A 14 -26.809 -9.655 -2.095 1.00 0.00 N ATOM 155 NH2 ARG A 14 -28.470 -10.706 -3.280 1.00 0.00 N ATOM 0 H ARG A 14 -23.478 -15.798 -2.039 1.00 0.00 H new ATOM 0 HA ARG A 14 -22.903 -13.079 -2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -23.779 -14.606 -0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -23.553 -12.868 -0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -25.355 -14.174 -2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -25.934 -13.836 -0.543 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -25.493 -11.462 -0.794 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -24.640 -11.721 -2.303 1.00 0.00 H new ATOM 0 HE ARG A 14 -27.147 -12.765 -2.826 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -25.935 -9.696 -1.571 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -27.281 -8.761 -2.230 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -28.875 -11.557 -3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -28.939 -9.810 -3.413 1.00 0.00 H new ATOM 169 N LEU A 15 -20.389 -13.289 -2.089 1.00 0.00 N ATOM 170 CA LEU A 15 -19.019 -13.063 -1.641 1.00 0.00 C ATOM 171 C LEU A 15 -18.810 -11.607 -1.238 1.00 0.00 C ATOM 172 O LEU A 15 -19.752 -10.814 -1.233 1.00 0.00 O ATOM 173 CB LEU A 15 -18.031 -13.444 -2.745 1.00 0.00 C ATOM 174 CG LEU A 15 -17.646 -14.922 -2.820 1.00 0.00 C ATOM 175 CD1 LEU A 15 -17.302 -15.312 -4.249 1.00 0.00 C ATOM 176 CD2 LEU A 15 -16.478 -15.216 -1.889 1.00 0.00 C ATOM 0 H LEU A 15 -20.534 -13.152 -3.089 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.841 -13.692 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.458 -13.151 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.122 -12.859 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.500 -15.518 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.031 -16.367 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.165 -15.139 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.463 -14.710 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.217 -16.272 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.619 -14.611 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.760 -14.975 -0.864 1.00 0.00 H new ATOM 188 N SER A 16 -17.572 -11.263 -0.902 1.00 0.00 N ATOM 189 CA SER A 16 -17.240 -9.902 -0.495 1.00 0.00 C ATOM 190 C SER A 16 -15.872 -9.493 -1.032 1.00 0.00 C ATOM 191 O SER A 16 -15.051 -10.328 -1.410 1.00 0.00 O ATOM 192 CB SER A 16 -17.259 -9.783 1.029 1.00 0.00 C ATOM 193 OG SER A 16 -16.919 -11.015 1.641 1.00 0.00 O ATOM 0 H SER A 16 -16.781 -11.907 -0.903 1.00 0.00 H new ATOM 0 HA SER A 16 -17.991 -9.231 -0.913 1.00 0.00 H new ATOM 0 HB2 SER A 16 -16.558 -9.011 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 16 -18.249 -9.470 1.360 1.00 0.00 H new ATOM 0 HG SER A 16 -16.937 -10.912 2.615 1.00 0.00 H new ATOM 199 N PRO A 17 -15.620 -8.176 -1.064 1.00 0.00 N ATOM 200 CA PRO A 17 -14.351 -7.625 -1.552 1.00 0.00 C ATOM 201 C PRO A 17 -13.190 -7.923 -0.610 1.00 0.00 C ATOM 202 O PRO A 17 -13.374 -8.398 0.512 1.00 0.00 O ATOM 203 CB PRO A 17 -14.619 -6.119 -1.610 1.00 0.00 C ATOM 204 CG PRO A 17 -15.699 -5.886 -0.611 1.00 0.00 C ATOM 205 CD PRO A 17 -16.552 -7.124 -0.629 1.00 0.00 C ATOM 0 HA PRO A 17 -14.059 -8.058 -2.509 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.723 -5.548 -1.365 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.930 -5.811 -2.608 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.282 -5.713 0.381 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.285 -5.004 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.969 -7.339 0.355 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.392 -7.023 -1.316 1.00 0.00 H new ATOM 213 N PRO A 18 -11.964 -7.639 -1.072 1.00 0.00 N ATOM 214 CA PRO A 18 -10.747 -7.868 -0.286 1.00 0.00 C ATOM 215 C PRO A 18 -10.631 -6.909 0.894 1.00 0.00 C ATOM 216 O PRO A 18 -11.208 -5.823 0.880 1.00 0.00 O ATOM 217 CB PRO A 18 -9.621 -7.617 -1.292 1.00 0.00 C ATOM 218 CG PRO A 18 -10.215 -6.699 -2.304 1.00 0.00 C ATOM 219 CD PRO A 18 -11.669 -7.071 -2.399 1.00 0.00 C ATOM 0 HA PRO A 18 -10.728 -8.865 0.154 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -8.753 -7.167 -0.810 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -9.285 -8.547 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.098 -5.658 -2.003 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.720 -6.809 -3.269 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -12.293 -6.203 -2.612 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.847 -7.795 -3.194 1.00 0.00 H new ATOM 227 N GLU A 19 -9.881 -7.319 1.912 1.00 0.00 N ATOM 228 CA GLU A 19 -9.691 -6.496 3.100 1.00 0.00 C ATOM 229 C GLU A 19 -8.334 -5.798 3.065 1.00 0.00 C ATOM 230 O GLU A 19 -7.503 -6.075 2.201 1.00 0.00 O ATOM 231 CB GLU A 19 -9.805 -7.349 4.364 1.00 0.00 C ATOM 232 CG GLU A 19 -8.481 -7.934 4.826 1.00 0.00 C ATOM 233 CD GLU A 19 -8.638 -8.877 6.003 1.00 0.00 C ATOM 234 OE1 GLU A 19 -9.722 -9.482 6.137 1.00 0.00 O ATOM 235 OE2 GLU A 19 -7.678 -9.009 6.791 1.00 0.00 O ATOM 0 H GLU A 19 -9.395 -8.216 1.938 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.472 -5.736 3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.223 -6.741 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.508 -8.162 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.015 -8.468 3.998 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.807 -7.123 5.102 1.00 0.00 H new ATOM 242 N ALA A 20 -8.118 -4.890 4.011 1.00 0.00 N ATOM 243 CA ALA A 20 -6.863 -4.153 4.092 1.00 0.00 C ATOM 244 C ALA A 20 -5.702 -5.081 4.432 1.00 0.00 C ATOM 245 O ALA A 20 -5.693 -5.749 5.466 1.00 0.00 O ATOM 246 CB ALA A 20 -6.970 -3.037 5.121 1.00 0.00 C ATOM 0 H ALA A 20 -8.797 -4.647 4.733 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.666 -3.712 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.025 -2.496 5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -7.767 -2.351 4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.195 -3.464 6.098 1.00 0.00 H new ATOM 252 N PRO A 21 -4.699 -5.125 3.543 1.00 0.00 N ATOM 253 CA PRO A 21 -3.514 -5.968 3.728 1.00 0.00 C ATOM 254 C PRO A 21 -2.620 -5.472 4.860 1.00 0.00 C ATOM 255 O PRO A 21 -2.757 -4.338 5.320 1.00 0.00 O ATOM 256 CB PRO A 21 -2.787 -5.858 2.385 1.00 0.00 C ATOM 257 CG PRO A 21 -3.227 -4.551 1.822 1.00 0.00 C ATOM 258 CD PRO A 21 -4.642 -4.355 2.289 1.00 0.00 C ATOM 0 HA PRO A 21 -3.779 -6.989 4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.705 -5.888 2.517 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.051 -6.683 1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.586 -3.741 2.169 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.172 -4.557 0.733 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.868 -3.302 2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.361 -4.725 1.558 1.00 0.00 H new ATOM 266 N ASP A 22 -1.705 -6.327 5.303 1.00 0.00 N ATOM 267 CA ASP A 22 -0.788 -5.975 6.381 1.00 0.00 C ATOM 268 C ASP A 22 -0.124 -4.628 6.110 1.00 0.00 C ATOM 269 O ASP A 22 -0.302 -4.040 5.043 1.00 0.00 O ATOM 270 CB ASP A 22 0.279 -7.058 6.546 1.00 0.00 C ATOM 271 CG ASP A 22 0.811 -7.136 7.964 1.00 0.00 C ATOM 272 OD1 ASP A 22 -0.007 -7.277 8.896 1.00 0.00 O ATOM 273 OD2 ASP A 22 2.044 -7.056 8.140 1.00 0.00 O ATOM 0 H ASP A 22 -1.578 -7.269 4.932 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.363 -5.899 7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.141 -8.024 6.265 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.104 -6.858 5.862 1.00 0.00 H new ATOM 278 N ARG A 23 0.640 -4.145 7.084 1.00 0.00 N ATOM 279 CA ARG A 23 1.328 -2.866 6.952 1.00 0.00 C ATOM 280 C ARG A 23 2.603 -3.017 6.126 1.00 0.00 C ATOM 281 O ARG A 23 3.479 -3.825 6.434 1.00 0.00 O ATOM 282 CB ARG A 23 1.667 -2.299 8.332 1.00 0.00 C ATOM 283 CG ARG A 23 2.011 -0.819 8.315 1.00 0.00 C ATOM 284 CD ARG A 23 2.309 -0.300 9.713 1.00 0.00 C ATOM 285 NE ARG A 23 3.669 -0.621 10.138 1.00 0.00 N ATOM 286 CZ ARG A 23 4.007 -1.765 10.721 1.00 0.00 C ATOM 287 NH1 ARG A 23 3.088 -2.694 10.949 1.00 0.00 N ATOM 288 NH2 ARG A 23 5.266 -1.983 11.078 1.00 0.00 N ATOM 0 H ARG A 23 0.798 -4.620 7.973 1.00 0.00 H new ATOM 0 HA ARG A 23 0.661 -2.175 6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 23 0.820 -2.459 8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.508 -2.854 8.747 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.875 -0.653 7.672 1.00 0.00 H new ATOM 0 HG3 ARG A 23 1.182 -0.257 7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.168 0.781 9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.598 -0.730 10.418 1.00 0.00 H new ATOM 0 HE ARG A 23 4.400 0.072 9.978 1.00 0.00 H new ATOM 0 HH11 ARG A 23 2.119 -2.530 10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 23 3.351 -3.572 11.397 1.00 0.00 H new ATOM 0 HH21 ARG A 23 5.976 -1.271 10.905 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.524 -2.862 11.526 1.00 0.00 H new ATOM 302 N PRO A 24 2.710 -2.222 5.051 1.00 0.00 N ATOM 303 CA PRO A 24 3.873 -2.249 4.159 1.00 0.00 C ATOM 304 C PRO A 24 5.125 -1.686 4.822 1.00 0.00 C ATOM 305 O PRO A 24 5.051 -0.754 5.624 1.00 0.00 O ATOM 306 CB PRO A 24 3.443 -1.362 2.988 1.00 0.00 C ATOM 307 CG PRO A 24 2.420 -0.445 3.564 1.00 0.00 C ATOM 308 CD PRO A 24 1.703 -1.235 4.624 1.00 0.00 C ATOM 0 HA PRO A 24 4.139 -3.265 3.867 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.288 -0.807 2.581 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.029 -1.955 2.173 1.00 0.00 H new ATOM 0 HG2 PRO A 24 2.888 0.443 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 24 1.726 -0.103 2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.385 -0.601 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.809 -1.718 4.230 1.00 0.00 H new ATOM 316 N THR A 25 6.277 -2.256 4.483 1.00 0.00 N ATOM 317 CA THR A 25 7.546 -1.811 5.045 1.00 0.00 C ATOM 318 C THR A 25 8.258 -0.849 4.102 1.00 0.00 C ATOM 319 O THR A 25 7.888 -0.721 2.934 1.00 0.00 O ATOM 320 CB THR A 25 8.476 -3.002 5.344 1.00 0.00 C ATOM 321 OG1 THR A 25 9.546 -2.584 6.198 1.00 0.00 O ATOM 322 CG2 THR A 25 9.044 -3.581 4.057 1.00 0.00 C ATOM 0 H THR A 25 6.357 -3.028 3.821 1.00 0.00 H new ATOM 0 HA THR A 25 7.315 -1.296 5.978 1.00 0.00 H new ATOM 0 HB THR A 25 7.892 -3.775 5.845 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.132 -3.347 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.698 -4.421 4.293 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.228 -3.924 3.421 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.614 -2.814 3.533 1.00 0.00 H new ATOM 330 N ILE A 26 9.281 -0.173 4.616 1.00 0.00 N ATOM 331 CA ILE A 26 10.045 0.777 3.818 1.00 0.00 C ATOM 332 C ILE A 26 11.532 0.438 3.834 1.00 0.00 C ATOM 333 O ILE A 26 12.119 0.226 4.896 1.00 0.00 O ATOM 334 CB ILE A 26 9.854 2.219 4.322 1.00 0.00 C ATOM 335 CG1 ILE A 26 8.382 2.474 4.658 1.00 0.00 C ATOM 336 CG2 ILE A 26 10.344 3.214 3.281 1.00 0.00 C ATOM 337 CD1 ILE A 26 7.432 2.075 3.551 1.00 0.00 C ATOM 0 H ILE A 26 9.599 -0.266 5.581 1.00 0.00 H new ATOM 0 HA ILE A 26 9.669 0.705 2.798 1.00 0.00 H new ATOM 0 HB ILE A 26 10.444 2.352 5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.124 1.924 5.563 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.246 3.533 4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 26 10.202 4.229 3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.403 3.044 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.779 3.083 2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.407 2.284 3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.664 2.643 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.539 1.010 3.346 1.00 0.00 H new ATOM 349 N SER A 27 12.136 0.390 2.652 1.00 0.00 N ATOM 350 CA SER A 27 13.555 0.075 2.529 1.00 0.00 C ATOM 351 C SER A 27 14.252 1.060 1.597 1.00 0.00 C ATOM 352 O SER A 27 13.607 1.892 0.957 1.00 0.00 O ATOM 353 CB SER A 27 13.740 -1.353 2.011 1.00 0.00 C ATOM 354 OG SER A 27 13.803 -2.279 3.082 1.00 0.00 O ATOM 0 H SER A 27 11.665 0.565 1.764 1.00 0.00 H new ATOM 0 HA SER A 27 14.006 0.156 3.518 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.914 -1.613 1.349 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.654 -1.413 1.420 1.00 0.00 H new ATOM 0 HG SER A 27 13.920 -3.184 2.725 1.00 0.00 H new ATOM 360 N THR A 28 15.576 0.962 1.525 1.00 0.00 N ATOM 361 CA THR A 28 16.363 1.844 0.673 1.00 0.00 C ATOM 362 C THR A 28 16.562 1.238 -0.712 1.00 0.00 C ATOM 363 O THR A 28 17.347 0.307 -0.886 1.00 0.00 O ATOM 364 CB THR A 28 17.741 2.142 1.293 1.00 0.00 C ATOM 365 OG1 THR A 28 17.579 2.745 2.582 1.00 0.00 O ATOM 366 CG2 THR A 28 18.551 3.065 0.394 1.00 0.00 C ATOM 0 H THR A 28 16.126 0.280 2.047 1.00 0.00 H new ATOM 0 HA THR A 28 15.805 2.776 0.582 1.00 0.00 H new ATOM 0 HB THR A 28 18.278 1.200 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 28 18.460 2.930 2.970 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.520 3.261 0.853 1.00 0.00 H new ATOM 0 HG22 THR A 28 18.698 2.591 -0.576 1.00 0.00 H new ATOM 0 HG23 THR A 28 18.016 4.005 0.261 1.00 0.00 H new ATOM 374 N ALA A 29 15.843 1.773 -1.695 1.00 0.00 N ATOM 375 CA ALA A 29 15.943 1.285 -3.065 1.00 0.00 C ATOM 376 C ALA A 29 16.663 2.293 -3.955 1.00 0.00 C ATOM 377 O ALA A 29 17.441 1.917 -4.830 1.00 0.00 O ATOM 378 CB ALA A 29 14.560 0.982 -3.619 1.00 0.00 C ATOM 0 H ALA A 29 15.186 2.543 -1.568 1.00 0.00 H new ATOM 0 HA ALA A 29 16.528 0.365 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.650 0.619 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.081 0.220 -3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.957 1.890 -3.608 1.00 0.00 H new ATOM 384 N SER A 30 16.396 3.575 -3.725 1.00 0.00 N ATOM 385 CA SER A 30 17.015 4.637 -4.509 1.00 0.00 C ATOM 386 C SER A 30 16.884 5.982 -3.801 1.00 0.00 C ATOM 387 O SER A 30 16.371 6.060 -2.684 1.00 0.00 O ATOM 388 CB SER A 30 16.374 4.715 -5.896 1.00 0.00 C ATOM 389 OG SER A 30 16.318 3.436 -6.505 1.00 0.00 O ATOM 0 H SER A 30 15.755 3.903 -3.002 1.00 0.00 H new ATOM 0 HA SER A 30 18.074 4.404 -4.618 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.368 5.126 -5.812 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.945 5.397 -6.526 1.00 0.00 H new ATOM 0 HG SER A 30 17.033 2.870 -6.145 1.00 0.00 H new ATOM 395 N GLU A 31 17.353 7.038 -4.458 1.00 0.00 N ATOM 396 CA GLU A 31 17.290 8.379 -3.890 1.00 0.00 C ATOM 397 C GLU A 31 15.936 9.024 -4.167 1.00 0.00 C ATOM 398 O GLU A 31 15.560 10.008 -3.529 1.00 0.00 O ATOM 399 CB GLU A 31 18.408 9.253 -4.463 1.00 0.00 C ATOM 400 CG GLU A 31 18.280 9.506 -5.955 1.00 0.00 C ATOM 401 CD GLU A 31 19.069 10.718 -6.412 1.00 0.00 C ATOM 402 OE1 GLU A 31 20.092 11.036 -5.771 1.00 0.00 O ATOM 403 OE2 GLU A 31 18.663 11.347 -7.412 1.00 0.00 O ATOM 0 H GLU A 31 17.780 6.991 -5.383 1.00 0.00 H new ATOM 0 HA GLU A 31 17.420 8.295 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.414 10.209 -3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.368 8.776 -4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.624 8.627 -6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.229 9.646 -6.207 1.00 0.00 H new ATOM 410 N THR A 32 15.203 8.462 -5.124 1.00 0.00 N ATOM 411 CA THR A 32 13.891 8.982 -5.487 1.00 0.00 C ATOM 412 C THR A 32 12.815 7.913 -5.332 1.00 0.00 C ATOM 413 O THR A 32 11.641 8.157 -5.609 1.00 0.00 O ATOM 414 CB THR A 32 13.875 9.504 -6.936 1.00 0.00 C ATOM 415 OG1 THR A 32 14.309 8.475 -7.833 1.00 0.00 O ATOM 416 CG2 THR A 32 14.774 10.722 -7.082 1.00 0.00 C ATOM 0 H THR A 32 15.497 7.646 -5.661 1.00 0.00 H new ATOM 0 HA THR A 32 13.679 9.809 -4.809 1.00 0.00 H new ATOM 0 HB THR A 32 12.854 9.794 -7.183 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.294 8.815 -8.752 1.00 0.00 H new ATOM 0 HG21 THR A 32 14.747 11.073 -8.114 1.00 0.00 H new ATOM 0 HG22 THR A 32 14.424 11.514 -6.420 1.00 0.00 H new ATOM 0 HG23 THR A 32 15.797 10.453 -6.817 1.00 0.00 H new ATOM 424 N SER A 33 13.222 6.729 -4.888 1.00 0.00 N ATOM 425 CA SER A 33 12.292 5.622 -4.698 1.00 0.00 C ATOM 426 C SER A 33 12.694 4.776 -3.495 1.00 0.00 C ATOM 427 O SER A 33 13.814 4.876 -2.996 1.00 0.00 O ATOM 428 CB SER A 33 12.242 4.751 -5.955 1.00 0.00 C ATOM 429 OG SER A 33 13.348 3.866 -6.007 1.00 0.00 O ATOM 0 H SER A 33 14.190 6.511 -4.653 1.00 0.00 H new ATOM 0 HA SER A 33 11.302 6.038 -4.512 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.314 4.179 -5.968 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.238 5.386 -6.841 1.00 0.00 H new ATOM 0 HG SER A 33 13.434 3.503 -6.913 1.00 0.00 H new ATOM 435 N VAL A 34 11.769 3.941 -3.031 1.00 0.00 N ATOM 436 CA VAL A 34 12.025 3.075 -1.886 1.00 0.00 C ATOM 437 C VAL A 34 11.335 1.725 -2.054 1.00 0.00 C ATOM 438 O VAL A 34 10.245 1.638 -2.619 1.00 0.00 O ATOM 439 CB VAL A 34 11.546 3.724 -0.574 1.00 0.00 C ATOM 440 CG1 VAL A 34 12.294 5.022 -0.316 1.00 0.00 C ATOM 441 CG2 VAL A 34 10.044 3.963 -0.615 1.00 0.00 C ATOM 0 H VAL A 34 10.835 3.846 -3.431 1.00 0.00 H new ATOM 0 HA VAL A 34 13.104 2.925 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 34 11.759 3.041 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.942 5.466 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 34 13.362 4.818 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 34 12.115 5.715 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.723 4.422 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.804 4.626 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.528 3.012 -0.748 1.00 0.00 H new ATOM 451 N TYR A 35 11.980 0.674 -1.559 1.00 0.00 N ATOM 452 CA TYR A 35 11.430 -0.674 -1.655 1.00 0.00 C ATOM 453 C TYR A 35 10.345 -0.896 -0.606 1.00 0.00 C ATOM 454 O TYR A 35 10.600 -0.809 0.595 1.00 0.00 O ATOM 455 CB TYR A 35 12.540 -1.713 -1.486 1.00 0.00 C ATOM 456 CG TYR A 35 13.405 -1.881 -2.714 1.00 0.00 C ATOM 457 CD1 TYR A 35 12.844 -2.186 -3.947 1.00 0.00 C ATOM 458 CD2 TYR A 35 14.785 -1.733 -2.642 1.00 0.00 C ATOM 459 CE1 TYR A 35 13.631 -2.341 -5.072 1.00 0.00 C ATOM 460 CE2 TYR A 35 15.580 -1.886 -3.761 1.00 0.00 C ATOM 461 CZ TYR A 35 14.998 -2.190 -4.974 1.00 0.00 C ATOM 462 OH TYR A 35 15.785 -2.342 -6.092 1.00 0.00 O ATOM 0 H TYR A 35 12.883 0.729 -1.088 1.00 0.00 H new ATOM 0 HA TYR A 35 10.983 -0.787 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 35 13.170 -1.425 -0.645 1.00 0.00 H new ATOM 0 HB3 TYR A 35 12.091 -2.674 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 35 11.774 -2.304 -4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.244 -1.494 -1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 35 13.178 -2.579 -6.023 1.00 0.00 H new ATOM 0 HE2 TYR A 35 16.651 -1.768 -3.687 1.00 0.00 H new ATOM 0 HH TYR A 35 16.725 -2.202 -5.852 1.00 0.00 H new ATOM 472 N VAL A 36 9.133 -1.185 -1.070 1.00 0.00 N ATOM 473 CA VAL A 36 8.009 -1.421 -0.173 1.00 0.00 C ATOM 474 C VAL A 36 7.534 -2.868 -0.257 1.00 0.00 C ATOM 475 O VAL A 36 7.334 -3.406 -1.347 1.00 0.00 O ATOM 476 CB VAL A 36 6.828 -0.486 -0.495 1.00 0.00 C ATOM 477 CG1 VAL A 36 5.644 -0.788 0.413 1.00 0.00 C ATOM 478 CG2 VAL A 36 7.251 0.970 -0.365 1.00 0.00 C ATOM 0 H VAL A 36 8.905 -1.261 -2.061 1.00 0.00 H new ATOM 0 HA VAL A 36 8.361 -1.215 0.838 1.00 0.00 H new ATOM 0 HB VAL A 36 6.519 -0.661 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.819 -0.118 0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.327 -1.821 0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.936 -0.642 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.405 1.617 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.587 1.162 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.065 1.176 -1.060 1.00 0.00 H new ATOM 488 N THR A 37 7.354 -3.495 0.902 1.00 0.00 N ATOM 489 CA THR A 37 6.903 -4.880 0.960 1.00 0.00 C ATOM 490 C THR A 37 5.708 -5.029 1.895 1.00 0.00 C ATOM 491 O THR A 37 5.777 -4.668 3.069 1.00 0.00 O ATOM 492 CB THR A 37 8.030 -5.817 1.433 1.00 0.00 C ATOM 493 OG1 THR A 37 9.178 -5.667 0.590 1.00 0.00 O ATOM 494 CG2 THR A 37 7.570 -7.267 1.417 1.00 0.00 C ATOM 0 H THR A 37 7.514 -3.065 1.813 1.00 0.00 H new ATOM 0 HA THR A 37 6.608 -5.160 -0.051 1.00 0.00 H new ATOM 0 HB THR A 37 8.292 -5.546 2.456 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.891 -6.265 0.898 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.383 -7.910 1.755 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.714 -7.384 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.283 -7.547 0.403 1.00 0.00 H new ATOM 502 N TRP A 38 4.614 -5.564 1.365 1.00 0.00 N ATOM 503 CA TRP A 38 3.403 -5.762 2.153 1.00 0.00 C ATOM 504 C TRP A 38 2.978 -7.227 2.138 1.00 0.00 C ATOM 505 O TRP A 38 3.505 -8.027 1.365 1.00 0.00 O ATOM 506 CB TRP A 38 2.270 -4.884 1.616 1.00 0.00 C ATOM 507 CG TRP A 38 1.801 -5.289 0.252 1.00 0.00 C ATOM 508 CD1 TRP A 38 0.680 -6.010 -0.048 1.00 0.00 C ATOM 509 CD2 TRP A 38 2.439 -4.998 -0.996 1.00 0.00 C ATOM 510 NE1 TRP A 38 0.583 -6.184 -1.408 1.00 0.00 N ATOM 511 CE2 TRP A 38 1.650 -5.573 -2.011 1.00 0.00 C ATOM 512 CE3 TRP A 38 3.599 -4.306 -1.354 1.00 0.00 C ATOM 513 CZ2 TRP A 38 1.986 -5.476 -3.359 1.00 0.00 C ATOM 514 CZ3 TRP A 38 3.932 -4.211 -2.692 1.00 0.00 C ATOM 515 CH2 TRP A 38 3.128 -4.793 -3.682 1.00 0.00 C ATOM 0 H TRP A 38 4.541 -5.868 0.394 1.00 0.00 H new ATOM 0 HA TRP A 38 3.618 -5.475 3.182 1.00 0.00 H new ATOM 0 HB2 TRP A 38 1.429 -4.924 2.308 1.00 0.00 H new ATOM 0 HB3 TRP A 38 2.607 -3.848 1.584 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -0.026 -6.388 0.677 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.163 -6.687 -1.890 1.00 0.00 H new ATOM 0 HE3 TRP A 38 4.224 -3.853 -0.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 1.368 -5.924 -4.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 4.827 -3.679 -2.980 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.415 -4.701 -4.719 1.00 0.00 H new ATOM 526 N ILE A 39 2.022 -7.570 2.995 1.00 0.00 N ATOM 527 CA ILE A 39 1.526 -8.938 3.078 1.00 0.00 C ATOM 528 C ILE A 39 0.002 -8.968 3.133 1.00 0.00 C ATOM 529 O ILE A 39 -0.616 -8.601 4.132 1.00 0.00 O ATOM 530 CB ILE A 39 2.087 -9.666 4.314 1.00 0.00 C ATOM 531 CG1 ILE A 39 3.612 -9.548 4.355 1.00 0.00 C ATOM 532 CG2 ILE A 39 1.662 -11.126 4.307 1.00 0.00 C ATOM 533 CD1 ILE A 39 4.314 -10.470 3.384 1.00 0.00 C ATOM 0 H ILE A 39 1.576 -6.919 3.641 1.00 0.00 H new ATOM 0 HA ILE A 39 1.865 -9.452 2.178 1.00 0.00 H new ATOM 0 HB ILE A 39 1.682 -9.195 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.895 -8.518 4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.958 -9.765 5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.066 -11.627 5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.574 -11.188 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.041 -11.611 3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 39 5.392 -10.333 3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.060 -11.504 3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.996 -10.238 2.367 1.00 0.00 H new ATOM 545 N PRO A 40 -0.620 -9.417 2.033 1.00 0.00 N ATOM 546 CA PRO A 40 -2.079 -9.508 1.930 1.00 0.00 C ATOM 547 C PRO A 40 -2.656 -10.603 2.821 1.00 0.00 C ATOM 548 O PRO A 40 -2.081 -11.685 2.943 1.00 0.00 O ATOM 549 CB PRO A 40 -2.311 -9.844 0.454 1.00 0.00 C ATOM 550 CG PRO A 40 -1.054 -10.513 0.016 1.00 0.00 C ATOM 551 CD PRO A 40 0.053 -9.871 0.804 1.00 0.00 C ATOM 0 HA PRO A 40 -2.568 -8.589 2.255 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.173 -10.499 0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.506 -8.945 -0.131 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -1.096 -11.586 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.896 -10.384 -1.055 1.00 0.00 H new ATOM 0 HD2 PRO A 40 0.853 -10.578 1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.502 -9.039 0.261 1.00 0.00 H new ATOM 559 N ARG A 41 -3.795 -10.315 3.444 1.00 0.00 N ATOM 560 CA ARG A 41 -4.448 -11.275 4.325 1.00 0.00 C ATOM 561 C ARG A 41 -5.705 -11.844 3.673 1.00 0.00 C ATOM 562 O ARG A 41 -5.746 -13.015 3.299 1.00 0.00 O ATOM 563 CB ARG A 41 -4.807 -10.614 5.657 1.00 0.00 C ATOM 564 CG ARG A 41 -3.812 -9.552 6.098 1.00 0.00 C ATOM 565 CD ARG A 41 -2.417 -10.131 6.268 1.00 0.00 C ATOM 566 NE ARG A 41 -2.177 -10.585 7.635 1.00 0.00 N ATOM 567 CZ ARG A 41 -2.495 -11.799 8.072 1.00 0.00 C ATOM 568 NH1 ARG A 41 -3.062 -12.674 7.255 1.00 0.00 N ATOM 569 NH2 ARG A 41 -2.244 -12.140 9.330 1.00 0.00 N ATOM 0 H ARG A 41 -4.284 -9.424 3.354 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.752 -12.094 4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.795 -10.162 5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.872 -11.382 6.428 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.786 -8.748 5.362 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.141 -9.112 7.039 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.285 -10.966 5.580 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.676 -9.377 6.001 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.742 -9.935 8.290 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.256 -12.417 6.287 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.305 -13.605 7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.807 -11.470 9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.489 -13.072 9.664 1.00 0.00 H new ATOM 583 N GLY A 42 -6.728 -11.006 3.540 1.00 0.00 N ATOM 584 CA GLY A 42 -7.971 -11.444 2.934 1.00 0.00 C ATOM 585 C GLY A 42 -8.172 -10.872 1.544 1.00 0.00 C ATOM 586 O GLY A 42 -7.822 -9.722 1.282 1.00 0.00 O ATOM 0 H GLY A 42 -6.718 -10.032 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.982 -12.533 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.806 -11.148 3.570 1.00 0.00 H new ATOM 590 N ASN A 43 -8.735 -11.679 0.650 1.00 0.00 N ATOM 591 CA ASN A 43 -8.978 -11.247 -0.722 1.00 0.00 C ATOM 592 C ASN A 43 -10.474 -11.130 -0.998 1.00 0.00 C ATOM 593 O ASN A 43 -10.892 -10.917 -2.134 1.00 0.00 O ATOM 594 CB ASN A 43 -8.342 -12.230 -1.707 1.00 0.00 C ATOM 595 CG ASN A 43 -8.824 -13.652 -1.499 1.00 0.00 C ATOM 596 OD1 ASN A 43 -9.688 -13.910 -0.660 1.00 0.00 O ATOM 597 ND2 ASN A 43 -8.267 -14.584 -2.264 1.00 0.00 N ATOM 0 H ASN A 43 -9.031 -12.634 0.851 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.524 -10.265 -0.854 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.570 -11.918 -2.726 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.258 -12.198 -1.599 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.552 -15.559 -2.169 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.555 -14.325 -2.946 1.00 0.00 H new ATOM 604 N GLY A 44 -11.277 -11.269 0.053 1.00 0.00 N ATOM 605 CA GLY A 44 -12.717 -11.176 -0.096 1.00 0.00 C ATOM 606 C GLY A 44 -13.337 -12.474 -0.575 1.00 0.00 C ATOM 607 O GLY A 44 -14.554 -12.570 -0.727 1.00 0.00 O ATOM 0 H GLY A 44 -10.955 -11.444 1.005 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.160 -10.896 0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.955 -10.381 -0.803 1.00 0.00 H new ATOM 611 N GLY A 45 -12.496 -13.476 -0.813 1.00 0.00 N ATOM 612 CA GLY A 45 -12.986 -14.761 -1.277 1.00 0.00 C ATOM 613 C GLY A 45 -12.531 -15.081 -2.687 1.00 0.00 C ATOM 614 O GLY A 45 -12.451 -16.247 -3.071 1.00 0.00 O ATOM 0 H GLY A 45 -11.485 -13.421 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.641 -15.543 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.075 -14.766 -1.240 1.00 0.00 H new ATOM 618 N PHE A 46 -12.231 -14.043 -3.460 1.00 0.00 N ATOM 619 CA PHE A 46 -11.783 -14.219 -4.837 1.00 0.00 C ATOM 620 C PHE A 46 -10.296 -13.901 -4.970 1.00 0.00 C ATOM 621 O PHE A 46 -9.696 -13.248 -4.116 1.00 0.00 O ATOM 622 CB PHE A 46 -12.594 -13.325 -5.778 1.00 0.00 C ATOM 623 CG PHE A 46 -13.815 -13.997 -6.337 1.00 0.00 C ATOM 624 CD1 PHE A 46 -13.744 -15.283 -6.848 1.00 0.00 C ATOM 625 CD2 PHE A 46 -15.036 -13.341 -6.351 1.00 0.00 C ATOM 626 CE1 PHE A 46 -14.867 -15.902 -7.363 1.00 0.00 C ATOM 627 CE2 PHE A 46 -16.163 -13.956 -6.865 1.00 0.00 C ATOM 628 CZ PHE A 46 -16.078 -15.238 -7.370 1.00 0.00 C ATOM 0 H PHE A 46 -12.290 -13.071 -3.157 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.940 -15.262 -5.113 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -12.897 -12.426 -5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -11.956 -13.004 -6.602 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.800 -15.808 -6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -15.108 -12.338 -5.956 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.798 -16.904 -7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -17.108 -13.434 -6.871 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.957 -15.721 -7.770 1.00 0.00 H new ATOM 638 N PRO A 47 -9.686 -14.374 -6.067 1.00 0.00 N ATOM 639 CA PRO A 47 -8.263 -14.153 -6.338 1.00 0.00 C ATOM 640 C PRO A 47 -7.956 -12.698 -6.677 1.00 0.00 C ATOM 641 O PRO A 47 -8.442 -12.167 -7.676 1.00 0.00 O ATOM 642 CB PRO A 47 -7.989 -15.051 -7.548 1.00 0.00 C ATOM 643 CG PRO A 47 -9.309 -15.192 -8.222 1.00 0.00 C ATOM 644 CD PRO A 47 -10.340 -15.161 -7.126 1.00 0.00 C ATOM 0 HA PRO A 47 -7.643 -14.380 -5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.251 -14.604 -8.214 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.596 -16.020 -7.241 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.472 -14.383 -8.934 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.363 -16.125 -8.782 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.267 -14.695 -7.459 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.593 -16.164 -6.783 1.00 0.00 H new ATOM 652 N ILE A 48 -7.149 -12.058 -5.837 1.00 0.00 N ATOM 653 CA ILE A 48 -6.777 -10.664 -6.049 1.00 0.00 C ATOM 654 C ILE A 48 -6.397 -10.412 -7.504 1.00 0.00 C ATOM 655 O ILE A 48 -5.662 -11.192 -8.108 1.00 0.00 O ATOM 656 CB ILE A 48 -5.601 -10.252 -5.144 1.00 0.00 C ATOM 657 CG1 ILE A 48 -6.046 -10.206 -3.681 1.00 0.00 C ATOM 658 CG2 ILE A 48 -5.046 -8.904 -5.577 1.00 0.00 C ATOM 659 CD1 ILE A 48 -4.911 -9.956 -2.712 1.00 0.00 C ATOM 0 H ILE A 48 -6.741 -12.482 -5.004 1.00 0.00 H new ATOM 0 HA ILE A 48 -7.649 -10.062 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.810 -10.996 -5.240 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.794 -9.422 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.529 -11.149 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.216 -8.627 -4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -4.695 -8.969 -6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.829 -8.149 -5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.300 -9.936 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.173 -10.753 -2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.442 -8.999 -2.940 1.00 0.00 H new ATOM 671 N GLN A 49 -6.902 -9.314 -8.059 1.00 0.00 N ATOM 672 CA GLN A 49 -6.614 -8.959 -9.444 1.00 0.00 C ATOM 673 C GLN A 49 -5.395 -8.047 -9.528 1.00 0.00 C ATOM 674 O GLN A 49 -4.508 -8.255 -10.357 1.00 0.00 O ATOM 675 CB GLN A 49 -7.825 -8.271 -10.077 1.00 0.00 C ATOM 676 CG GLN A 49 -8.961 -9.226 -10.410 1.00 0.00 C ATOM 677 CD GLN A 49 -9.893 -8.675 -11.471 1.00 0.00 C ATOM 678 OE1 GLN A 49 -9.895 -7.477 -11.752 1.00 0.00 O ATOM 679 NE2 GLN A 49 -10.694 -9.552 -12.067 1.00 0.00 N ATOM 0 H GLN A 49 -7.511 -8.657 -7.572 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.398 -9.876 -9.992 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.194 -7.504 -9.396 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.509 -7.763 -10.988 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.546 -10.174 -10.753 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.531 -9.437 -9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.659 -10.537 -11.803 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.344 -9.241 -12.789 1.00 0.00 H new ATOM 688 N SER A 50 -5.357 -7.035 -8.668 1.00 0.00 N ATOM 689 CA SER A 50 -4.249 -6.088 -8.649 1.00 0.00 C ATOM 690 C SER A 50 -4.232 -5.298 -7.344 1.00 0.00 C ATOM 691 O SER A 50 -5.248 -5.184 -6.659 1.00 0.00 O ATOM 692 CB SER A 50 -4.349 -5.129 -9.837 1.00 0.00 C ATOM 693 OG SER A 50 -4.250 -5.828 -11.066 1.00 0.00 O ATOM 0 H SER A 50 -6.082 -6.850 -7.974 1.00 0.00 H new ATOM 0 HA SER A 50 -3.320 -6.653 -8.724 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.296 -4.592 -9.796 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.557 -4.383 -9.774 1.00 0.00 H new ATOM 0 HG SER A 50 -3.970 -6.752 -10.895 1.00 0.00 H new ATOM 699 N PHE A 51 -3.068 -4.751 -7.006 1.00 0.00 N ATOM 700 CA PHE A 51 -2.916 -3.973 -5.782 1.00 0.00 C ATOM 701 C PHE A 51 -2.752 -2.489 -6.099 1.00 0.00 C ATOM 702 O PHE A 51 -2.579 -2.106 -7.256 1.00 0.00 O ATOM 703 CB PHE A 51 -1.711 -4.470 -4.981 1.00 0.00 C ATOM 704 CG PHE A 51 -1.930 -5.813 -4.341 1.00 0.00 C ATOM 705 CD1 PHE A 51 -2.846 -5.964 -3.313 1.00 0.00 C ATOM 706 CD2 PHE A 51 -1.220 -6.922 -4.770 1.00 0.00 C ATOM 707 CE1 PHE A 51 -3.049 -7.197 -2.723 1.00 0.00 C ATOM 708 CE2 PHE A 51 -1.420 -8.158 -4.185 1.00 0.00 C ATOM 709 CZ PHE A 51 -2.335 -8.296 -3.159 1.00 0.00 C ATOM 0 H PHE A 51 -2.217 -4.832 -7.563 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.818 -4.103 -5.185 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.845 -4.527 -5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.474 -3.741 -4.206 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.408 -5.108 -2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.502 -6.820 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.765 -7.301 -1.922 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.861 -9.016 -4.530 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.492 -9.261 -2.699 1.00 0.00 H new ATOM 719 N ARG A 52 -2.809 -1.659 -5.062 1.00 0.00 N ATOM 720 CA ARG A 52 -2.668 -0.217 -5.230 1.00 0.00 C ATOM 721 C ARG A 52 -1.918 0.396 -4.051 1.00 0.00 C ATOM 722 O ARG A 52 -2.348 0.288 -2.903 1.00 0.00 O ATOM 723 CB ARG A 52 -4.043 0.438 -5.369 1.00 0.00 C ATOM 724 CG ARG A 52 -4.689 0.213 -6.726 1.00 0.00 C ATOM 725 CD ARG A 52 -5.956 1.041 -6.884 1.00 0.00 C ATOM 726 NE ARG A 52 -6.661 0.731 -8.125 1.00 0.00 N ATOM 727 CZ ARG A 52 -7.574 1.528 -8.670 1.00 0.00 C ATOM 728 NH1 ARG A 52 -7.889 2.676 -8.087 1.00 0.00 N ATOM 729 NH2 ARG A 52 -8.173 1.176 -9.800 1.00 0.00 N ATOM 0 H ARG A 52 -2.952 -1.960 -4.098 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.093 -0.036 -6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.702 0.048 -4.593 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.945 1.510 -5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.982 0.473 -7.514 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.926 -0.844 -6.847 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.617 0.858 -6.036 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.701 2.101 -6.867 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.441 -0.145 -8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.430 2.949 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.590 3.286 -8.507 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -7.933 0.293 -10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -8.874 1.788 -10.218 1.00 0.00 H new ATOM 743 N VAL A 53 -0.792 1.040 -4.343 1.00 0.00 N ATOM 744 CA VAL A 53 0.018 1.671 -3.308 1.00 0.00 C ATOM 745 C VAL A 53 -0.170 3.185 -3.310 1.00 0.00 C ATOM 746 O VAL A 53 -0.132 3.823 -4.361 1.00 0.00 O ATOM 747 CB VAL A 53 1.513 1.351 -3.492 1.00 0.00 C ATOM 748 CG1 VAL A 53 2.341 2.018 -2.404 1.00 0.00 C ATOM 749 CG2 VAL A 53 1.738 -0.154 -3.495 1.00 0.00 C ATOM 0 H VAL A 53 -0.420 1.138 -5.288 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.318 1.267 -2.353 1.00 0.00 H new ATOM 0 HB VAL A 53 1.835 1.747 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.394 1.780 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.203 3.098 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.020 1.654 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.800 -0.363 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.400 -0.574 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.176 -0.604 -4.313 1.00 0.00 H new ATOM 759 N GLU A 54 -0.370 3.752 -2.124 1.00 0.00 N ATOM 760 CA GLU A 54 -0.564 5.190 -1.990 1.00 0.00 C ATOM 761 C GLU A 54 0.342 5.763 -0.904 1.00 0.00 C ATOM 762 O GLU A 54 0.842 5.032 -0.049 1.00 0.00 O ATOM 763 CB GLU A 54 -2.027 5.502 -1.666 1.00 0.00 C ATOM 764 CG GLU A 54 -2.909 5.635 -2.896 1.00 0.00 C ATOM 765 CD GLU A 54 -4.349 5.242 -2.626 1.00 0.00 C ATOM 766 OE1 GLU A 54 -4.607 4.036 -2.426 1.00 0.00 O ATOM 767 OE2 GLU A 54 -5.216 6.139 -2.615 1.00 0.00 O ATOM 0 H GLU A 54 -0.402 3.238 -1.244 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.302 5.656 -2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.425 4.713 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.074 6.429 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.878 6.665 -3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.509 5.010 -3.695 1.00 0.00 H new ATOM 774 N TYR A 55 0.551 7.074 -0.947 1.00 0.00 N ATOM 775 CA TYR A 55 1.400 7.744 0.032 1.00 0.00 C ATOM 776 C TYR A 55 0.824 9.106 0.410 1.00 0.00 C ATOM 777 O TYR A 55 0.267 9.813 -0.430 1.00 0.00 O ATOM 778 CB TYR A 55 2.815 7.913 -0.522 1.00 0.00 C ATOM 779 CG TYR A 55 2.875 8.719 -1.800 1.00 0.00 C ATOM 780 CD1 TYR A 55 2.784 10.105 -1.774 1.00 0.00 C ATOM 781 CD2 TYR A 55 3.020 8.094 -3.032 1.00 0.00 C ATOM 782 CE1 TYR A 55 2.837 10.846 -2.939 1.00 0.00 C ATOM 783 CE2 TYR A 55 3.076 8.827 -4.202 1.00 0.00 C ATOM 784 CZ TYR A 55 2.983 10.202 -4.151 1.00 0.00 C ATOM 785 OH TYR A 55 3.036 10.935 -5.314 1.00 0.00 O ATOM 0 H TYR A 55 0.145 7.694 -1.648 1.00 0.00 H new ATOM 0 HA TYR A 55 1.439 7.124 0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.435 8.397 0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.245 6.928 -0.704 1.00 0.00 H new ATOM 0 HD1 TYR A 55 2.670 10.612 -0.827 1.00 0.00 H new ATOM 0 HD2 TYR A 55 3.090 7.017 -3.076 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.765 11.923 -2.901 1.00 0.00 H new ATOM 0 HE2 TYR A 55 3.192 8.326 -5.152 1.00 0.00 H new ATOM 0 HH TYR A 55 3.142 10.330 -6.078 1.00 0.00 H new ATOM 795 N LYS A 56 0.963 9.467 1.681 1.00 0.00 N ATOM 796 CA LYS A 56 0.460 10.744 2.173 1.00 0.00 C ATOM 797 C LYS A 56 1.602 11.619 2.680 1.00 0.00 C ATOM 798 O LYS A 56 2.470 11.159 3.421 1.00 0.00 O ATOM 799 CB LYS A 56 -0.558 10.517 3.294 1.00 0.00 C ATOM 800 CG LYS A 56 -0.819 11.752 4.138 1.00 0.00 C ATOM 801 CD LYS A 56 -1.891 11.497 5.184 1.00 0.00 C ATOM 802 CE LYS A 56 -1.328 10.763 6.392 1.00 0.00 C ATOM 803 NZ LYS A 56 -2.406 10.241 7.276 1.00 0.00 N ATOM 0 H LYS A 56 1.420 8.893 2.389 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.029 11.257 1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.498 10.181 2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.202 9.715 3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.104 12.060 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.127 12.576 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.323 12.446 5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.698 10.911 4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.702 9.936 6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.687 11.437 6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.981 9.748 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.988 11.032 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.003 9.578 6.741 1.00 0.00 H new ATOM 817 N LYS A 57 1.594 12.885 2.276 1.00 0.00 N ATOM 818 CA LYS A 57 2.627 13.827 2.690 1.00 0.00 C ATOM 819 C LYS A 57 2.365 14.336 4.104 1.00 0.00 C ATOM 820 O LYS A 57 1.292 14.866 4.395 1.00 0.00 O ATOM 821 CB LYS A 57 2.691 15.007 1.717 1.00 0.00 C ATOM 822 CG LYS A 57 3.278 14.648 0.363 1.00 0.00 C ATOM 823 CD LYS A 57 2.823 15.615 -0.717 1.00 0.00 C ATOM 824 CE LYS A 57 1.443 15.252 -1.244 1.00 0.00 C ATOM 825 NZ LYS A 57 1.272 15.648 -2.670 1.00 0.00 N ATOM 0 H LYS A 57 0.883 13.282 1.662 1.00 0.00 H new ATOM 0 HA LYS A 57 3.583 13.304 2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 57 1.686 15.404 1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.288 15.803 2.163 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.366 14.655 0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 57 2.981 13.635 0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.806 16.628 -0.316 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.540 15.609 -1.538 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.287 14.178 -1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.682 15.742 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 0.271 15.557 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.576 16.635 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.849 15.029 -3.274 1.00 0.00 H new ATOM 839 N LEU A 58 3.350 14.172 4.979 1.00 0.00 N ATOM 840 CA LEU A 58 3.227 14.615 6.364 1.00 0.00 C ATOM 841 C LEU A 58 3.605 16.087 6.500 1.00 0.00 C ATOM 842 O LEU A 58 2.788 16.914 6.904 1.00 0.00 O ATOM 843 CB LEU A 58 4.112 13.764 7.274 1.00 0.00 C ATOM 844 CG LEU A 58 3.922 12.249 7.169 1.00 0.00 C ATOM 845 CD1 LEU A 58 4.874 11.526 8.110 1.00 0.00 C ATOM 846 CD2 LEU A 58 2.479 11.872 7.472 1.00 0.00 C ATOM 0 H LEU A 58 4.244 13.735 4.754 1.00 0.00 H new ATOM 0 HA LEU A 58 2.186 14.496 6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.154 13.996 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.930 14.062 8.307 1.00 0.00 H new ATOM 0 HG LEU A 58 4.150 11.942 6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.725 10.450 8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.903 11.773 7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.677 11.837 9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.361 10.791 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.224 12.192 8.482 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.817 12.362 6.758 1.00 0.00 H new ATOM 858 N LYS A 59 4.848 16.407 6.157 1.00 0.00 N ATOM 859 CA LYS A 59 5.336 17.779 6.237 1.00 0.00 C ATOM 860 C LYS A 59 4.422 18.727 5.467 1.00 0.00 C ATOM 861 O LYS A 59 4.044 19.786 5.968 1.00 0.00 O ATOM 862 CB LYS A 59 6.761 17.869 5.687 1.00 0.00 C ATOM 863 CG LYS A 59 7.286 19.291 5.587 1.00 0.00 C ATOM 864 CD LYS A 59 7.445 19.923 6.959 1.00 0.00 C ATOM 865 CE LYS A 59 8.745 19.496 7.624 1.00 0.00 C ATOM 866 NZ LYS A 59 8.821 19.952 9.038 1.00 0.00 N ATOM 0 H LYS A 59 5.537 15.734 5.821 1.00 0.00 H new ATOM 0 HA LYS A 59 5.339 18.076 7.286 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.426 17.289 6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.790 17.410 4.699 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.247 19.290 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.603 19.891 4.986 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.423 21.009 6.865 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.603 19.641 7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.832 18.410 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.589 19.902 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.721 19.641 9.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.764 20.990 9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.031 19.544 9.577 1.00 0.00 H new ATOM 880 N LYS A 60 4.067 18.339 4.247 1.00 0.00 N ATOM 881 CA LYS A 60 3.195 19.151 3.408 1.00 0.00 C ATOM 882 C LYS A 60 1.734 18.759 3.602 1.00 0.00 C ATOM 883 O LYS A 60 1.431 17.645 4.028 1.00 0.00 O ATOM 884 CB LYS A 60 3.584 19.000 1.935 1.00 0.00 C ATOM 885 CG LYS A 60 3.148 20.169 1.068 1.00 0.00 C ATOM 886 CD LYS A 60 4.070 20.352 -0.126 1.00 0.00 C ATOM 887 CE LYS A 60 3.922 19.212 -1.123 1.00 0.00 C ATOM 888 NZ LYS A 60 2.711 19.372 -1.973 1.00 0.00 N ATOM 0 H LYS A 60 4.371 17.465 3.817 1.00 0.00 H new ATOM 0 HA LYS A 60 3.315 20.193 3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.666 18.889 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.143 18.084 1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.128 20.004 0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.138 21.081 1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.847 21.299 -0.618 1.00 0.00 H new ATOM 0 HD3 LYS A 60 5.104 20.406 0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.807 19.167 -1.757 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.866 18.265 -0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.646 18.575 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.864 19.389 -1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.776 20.263 -2.505 1.00 0.00 H new ATOM 902 N VAL A 61 0.831 19.682 3.285 1.00 0.00 N ATOM 903 CA VAL A 61 -0.598 19.431 3.421 1.00 0.00 C ATOM 904 C VAL A 61 -1.194 18.920 2.114 1.00 0.00 C ATOM 905 O VAL A 61 -1.204 19.626 1.107 1.00 0.00 O ATOM 906 CB VAL A 61 -1.353 20.703 3.854 1.00 0.00 C ATOM 907 CG1 VAL A 61 -1.357 21.729 2.731 1.00 0.00 C ATOM 908 CG2 VAL A 61 -2.771 20.362 4.281 1.00 0.00 C ATOM 0 H VAL A 61 1.064 20.610 2.932 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.713 18.669 4.192 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.836 21.138 4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.894 22.620 3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.331 21.996 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.849 21.307 1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.289 21.272 4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.302 19.903 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -2.741 19.666 5.119 1.00 0.00 H new ATOM 918 N GLY A 62 -1.691 17.687 2.139 1.00 0.00 N ATOM 919 CA GLY A 62 -2.283 17.102 0.951 1.00 0.00 C ATOM 920 C GLY A 62 -2.762 15.682 1.180 1.00 0.00 C ATOM 921 O GLY A 62 -2.035 14.857 1.732 1.00 0.00 O ATOM 0 H GLY A 62 -1.694 17.083 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -3.122 17.717 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -1.551 17.109 0.143 1.00 0.00 H new ATOM 925 N ASP A 63 -3.989 15.398 0.759 1.00 0.00 N ATOM 926 CA ASP A 63 -4.565 14.069 0.921 1.00 0.00 C ATOM 927 C ASP A 63 -3.629 12.999 0.368 1.00 0.00 C ATOM 928 O ASP A 63 -2.571 13.310 -0.180 1.00 0.00 O ATOM 929 CB ASP A 63 -5.923 13.987 0.220 1.00 0.00 C ATOM 930 CG ASP A 63 -7.055 14.492 1.092 1.00 0.00 C ATOM 931 OD1 ASP A 63 -7.219 13.968 2.214 1.00 0.00 O ATOM 932 OD2 ASP A 63 -7.779 15.410 0.652 1.00 0.00 O ATOM 0 H ASP A 63 -4.604 16.071 0.302 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.704 13.890 1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.889 14.570 -0.701 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.120 12.953 -0.064 1.00 0.00 H new ATOM 937 N TRP A 64 -4.023 11.740 0.516 1.00 0.00 N ATOM 938 CA TRP A 64 -3.219 10.624 0.031 1.00 0.00 C ATOM 939 C TRP A 64 -3.033 10.702 -1.480 1.00 0.00 C ATOM 940 O TRP A 64 -3.883 11.240 -2.192 1.00 0.00 O ATOM 941 CB TRP A 64 -3.873 9.294 0.410 1.00 0.00 C ATOM 942 CG TRP A 64 -3.673 8.922 1.848 1.00 0.00 C ATOM 943 CD1 TRP A 64 -4.437 9.313 2.910 1.00 0.00 C ATOM 944 CD2 TRP A 64 -2.639 8.086 2.380 1.00 0.00 C ATOM 945 NE1 TRP A 64 -3.940 8.770 4.071 1.00 0.00 N ATOM 946 CE2 TRP A 64 -2.838 8.013 3.773 1.00 0.00 C ATOM 947 CE3 TRP A 64 -1.566 7.391 1.817 1.00 0.00 C ATOM 948 CZ2 TRP A 64 -2.003 7.274 4.606 1.00 0.00 C ATOM 949 CZ3 TRP A 64 -0.738 6.657 2.645 1.00 0.00 C ATOM 950 CH2 TRP A 64 -0.961 6.603 4.028 1.00 0.00 C ATOM 0 H TRP A 64 -4.895 11.466 0.968 1.00 0.00 H new ATOM 0 HA TRP A 64 -2.238 10.685 0.502 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -4.941 9.351 0.202 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -3.467 8.504 -0.222 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -5.304 9.954 2.847 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -4.329 8.908 5.004 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -1.387 7.427 0.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -2.172 7.232 5.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 0.094 6.116 2.220 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -0.297 6.020 4.649 1.00 0.00 H new ATOM 961 N ILE A 65 -1.921 10.162 -1.964 1.00 0.00 N ATOM 962 CA ILE A 65 -1.627 10.170 -3.392 1.00 0.00 C ATOM 963 C ILE A 65 -1.401 8.755 -3.914 1.00 0.00 C ATOM 964 O ILE A 65 -1.039 7.852 -3.158 1.00 0.00 O ATOM 965 CB ILE A 65 -0.386 11.026 -3.706 1.00 0.00 C ATOM 966 CG1 ILE A 65 -0.335 12.247 -2.787 1.00 0.00 C ATOM 967 CG2 ILE A 65 -0.394 11.455 -5.166 1.00 0.00 C ATOM 968 CD1 ILE A 65 -1.375 13.295 -3.117 1.00 0.00 C ATOM 0 H ILE A 65 -1.208 9.713 -1.389 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.493 10.605 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 65 0.506 10.425 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.473 11.922 -1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.656 12.697 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 65 0.489 12.059 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.387 10.572 -5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.290 12.042 -5.368 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -1.280 14.132 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.224 13.648 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.371 12.861 -3.027 1.00 0.00 H new ATOM 980 N LEU A 66 -1.612 8.569 -5.212 1.00 0.00 N ATOM 981 CA LEU A 66 -1.429 7.264 -5.838 1.00 0.00 C ATOM 982 C LEU A 66 0.005 7.091 -6.328 1.00 0.00 C ATOM 983 O LEU A 66 0.488 7.868 -7.150 1.00 0.00 O ATOM 984 CB LEU A 66 -2.403 7.095 -7.005 1.00 0.00 C ATOM 985 CG LEU A 66 -2.285 5.790 -7.794 1.00 0.00 C ATOM 986 CD1 LEU A 66 -2.242 4.598 -6.851 1.00 0.00 C ATOM 987 CD2 LEU A 66 -3.439 5.656 -8.778 1.00 0.00 C ATOM 0 H LEU A 66 -1.910 9.305 -5.852 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.632 6.498 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.419 7.172 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.261 7.927 -7.694 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.353 5.812 -8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.158 3.679 -7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.381 4.689 -6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.156 4.571 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.339 4.722 -9.331 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.383 5.656 -8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.422 6.494 -9.475 1.00 0.00 H new ATOM 999 N ALA A 67 0.680 6.066 -5.818 1.00 0.00 N ATOM 1000 CA ALA A 67 2.057 5.788 -6.208 1.00 0.00 C ATOM 1001 C ALA A 67 2.109 4.853 -7.411 1.00 0.00 C ATOM 1002 O ALA A 67 2.658 5.200 -8.457 1.00 0.00 O ATOM 1003 CB ALA A 67 2.825 5.190 -5.039 1.00 0.00 C ATOM 0 H ALA A 67 0.296 5.414 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 67 2.525 6.730 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.852 4.987 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.826 5.893 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.348 4.260 -4.728 1.00 0.00 H new ATOM 1009 N THR A 68 1.536 3.664 -7.255 1.00 0.00 N ATOM 1010 CA THR A 68 1.520 2.677 -8.328 1.00 0.00 C ATOM 1011 C THR A 68 0.255 1.828 -8.276 1.00 0.00 C ATOM 1012 O THR A 68 -0.547 1.949 -7.350 1.00 0.00 O ATOM 1013 CB THR A 68 2.749 1.751 -8.259 1.00 0.00 C ATOM 1014 OG1 THR A 68 2.901 1.046 -9.497 1.00 0.00 O ATOM 1015 CG2 THR A 68 2.613 0.756 -7.116 1.00 0.00 C ATOM 0 H THR A 68 1.077 3.361 -6.396 1.00 0.00 H new ATOM 0 HA THR A 68 1.544 3.231 -9.266 1.00 0.00 H new ATOM 0 HB THR A 68 3.631 2.366 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.685 0.461 -9.446 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.492 0.113 -7.087 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.526 1.295 -6.173 1.00 0.00 H new ATOM 0 HG23 THR A 68 1.722 0.146 -7.268 1.00 0.00 H new ATOM 1023 N SER A 69 0.082 0.969 -9.276 1.00 0.00 N ATOM 1024 CA SER A 69 -1.088 0.102 -9.344 1.00 0.00 C ATOM 1025 C SER A 69 -0.906 -0.973 -10.411 1.00 0.00 C ATOM 1026 O SER A 69 0.101 -0.997 -11.118 1.00 0.00 O ATOM 1027 CB SER A 69 -2.343 0.925 -9.642 1.00 0.00 C ATOM 1028 OG SER A 69 -3.382 0.106 -10.149 1.00 0.00 O ATOM 0 H SER A 69 0.737 0.855 -10.050 1.00 0.00 H new ATOM 0 HA SER A 69 -1.204 -0.386 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.679 1.423 -8.733 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.106 1.706 -10.364 1.00 0.00 H new ATOM 0 HG SER A 69 -4.173 0.656 -10.330 1.00 0.00 H new ATOM 1034 N ALA A 70 -1.888 -1.861 -10.521 1.00 0.00 N ATOM 1035 CA ALA A 70 -1.838 -2.939 -11.502 1.00 0.00 C ATOM 1036 C ALA A 70 -0.767 -3.960 -11.141 1.00 0.00 C ATOM 1037 O ALA A 70 -0.239 -4.654 -12.011 1.00 0.00 O ATOM 1038 CB ALA A 70 -1.585 -2.374 -12.892 1.00 0.00 C ATOM 0 H ALA A 70 -2.728 -1.856 -9.943 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.802 -3.447 -11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.550 -3.189 -13.615 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.389 -1.688 -13.158 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.635 -1.840 -12.900 1.00 0.00 H new ATOM 1044 N ILE A 71 -0.449 -4.048 -9.853 1.00 0.00 N ATOM 1045 CA ILE A 71 0.560 -4.987 -9.379 1.00 0.00 C ATOM 1046 C ILE A 71 0.000 -6.402 -9.296 1.00 0.00 C ATOM 1047 O ILE A 71 -1.133 -6.624 -8.867 1.00 0.00 O ATOM 1048 CB ILE A 71 1.101 -4.580 -7.995 1.00 0.00 C ATOM 1049 CG1 ILE A 71 1.753 -3.197 -8.065 1.00 0.00 C ATOM 1050 CG2 ILE A 71 2.094 -5.614 -7.489 1.00 0.00 C ATOM 1051 CD1 ILE A 71 2.242 -2.691 -6.725 1.00 0.00 C ATOM 0 H ILE A 71 -0.875 -3.481 -9.120 1.00 0.00 H new ATOM 0 HA ILE A 71 1.376 -4.964 -10.102 1.00 0.00 H new ATOM 0 HB ILE A 71 0.267 -4.533 -7.295 1.00 0.00 H new ATOM 0 HG12 ILE A 71 2.593 -3.235 -8.759 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.035 -2.486 -8.473 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.467 -5.312 -6.510 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.601 -6.582 -7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.928 -5.690 -8.187 1.00 0.00 H new ATOM 0 HD11 ILE A 71 2.692 -1.706 -6.850 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.402 -2.621 -6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.984 -3.381 -6.324 1.00 0.00 H new ATOM 1063 N PRO A 72 0.809 -7.386 -9.716 1.00 0.00 N ATOM 1064 CA PRO A 72 0.416 -8.797 -9.697 1.00 0.00 C ATOM 1065 C PRO A 72 0.316 -9.352 -8.280 1.00 0.00 C ATOM 1066 O PRO A 72 0.919 -8.835 -7.341 1.00 0.00 O ATOM 1067 CB PRO A 72 1.546 -9.490 -10.464 1.00 0.00 C ATOM 1068 CG PRO A 72 2.723 -8.592 -10.298 1.00 0.00 C ATOM 1069 CD PRO A 72 2.172 -7.194 -10.240 1.00 0.00 C ATOM 0 HA PRO A 72 -0.571 -8.951 -10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.746 -10.483 -10.062 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.290 -9.617 -11.516 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.272 -8.833 -9.388 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.419 -8.703 -11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.767 -6.554 -9.588 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.162 -6.725 -11.224 1.00 0.00 H new ATOM 1077 N PRO A 73 -0.466 -10.430 -8.121 1.00 0.00 N ATOM 1078 CA PRO A 73 -0.664 -11.080 -6.822 1.00 0.00 C ATOM 1079 C PRO A 73 0.591 -11.796 -6.335 1.00 0.00 C ATOM 1080 O PRO A 73 0.761 -12.027 -5.137 1.00 0.00 O ATOM 1081 CB PRO A 73 -1.782 -12.088 -7.095 1.00 0.00 C ATOM 1082 CG PRO A 73 -1.684 -12.376 -8.554 1.00 0.00 C ATOM 1083 CD PRO A 73 -1.216 -11.100 -9.196 1.00 0.00 C ATOM 0 HA PRO A 73 -0.903 -10.360 -6.039 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.652 -12.994 -6.503 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -2.758 -11.676 -6.837 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.984 -13.189 -8.745 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.649 -12.685 -8.957 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.586 -11.295 -10.064 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.053 -10.493 -9.540 1.00 0.00 H new ATOM 1091 N SER A 74 1.469 -12.145 -7.270 1.00 0.00 N ATOM 1092 CA SER A 74 2.708 -12.837 -6.936 1.00 0.00 C ATOM 1093 C SER A 74 3.778 -11.849 -6.483 1.00 0.00 C ATOM 1094 O SER A 74 4.839 -12.244 -6.000 1.00 0.00 O ATOM 1095 CB SER A 74 3.211 -13.636 -8.139 1.00 0.00 C ATOM 1096 OG SER A 74 2.665 -14.942 -8.150 1.00 0.00 O ATOM 0 H SER A 74 1.345 -11.960 -8.265 1.00 0.00 H new ATOM 0 HA SER A 74 2.502 -13.523 -6.114 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.943 -13.119 -9.060 1.00 0.00 H new ATOM 0 HB3 SER A 74 4.299 -13.694 -8.111 1.00 0.00 H new ATOM 0 HG SER A 74 3.001 -15.431 -8.930 1.00 0.00 H new ATOM 1102 N ARG A 75 3.491 -10.561 -6.643 1.00 0.00 N ATOM 1103 CA ARG A 75 4.429 -9.515 -6.252 1.00 0.00 C ATOM 1104 C ARG A 75 3.947 -8.795 -4.996 1.00 0.00 C ATOM 1105 O ARG A 75 3.054 -7.948 -5.056 1.00 0.00 O ATOM 1106 CB ARG A 75 4.607 -8.511 -7.392 1.00 0.00 C ATOM 1107 CG ARG A 75 5.637 -7.431 -7.095 1.00 0.00 C ATOM 1108 CD ARG A 75 6.317 -6.946 -8.367 1.00 0.00 C ATOM 1109 NE ARG A 75 7.685 -6.499 -8.119 1.00 0.00 N ATOM 1110 CZ ARG A 75 8.562 -6.249 -9.085 1.00 0.00 C ATOM 1111 NH1 ARG A 75 8.216 -6.401 -10.355 1.00 0.00 N ATOM 1112 NH2 ARG A 75 9.788 -5.845 -8.780 1.00 0.00 N ATOM 0 H ARG A 75 2.617 -10.217 -7.040 1.00 0.00 H new ATOM 0 HA ARG A 75 5.389 -9.983 -6.035 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.904 -9.046 -8.294 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.647 -8.039 -7.603 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.152 -6.591 -6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.386 -7.821 -6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.326 -7.750 -9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.740 -6.127 -8.797 1.00 0.00 H new ATOM 0 HE ARG A 75 7.983 -6.372 -7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.274 -6.711 -10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.892 -6.208 -11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 75 10.058 -5.726 -7.803 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.461 -5.653 -9.522 1.00 0.00 H new ATOM 1126 N LEU A 76 4.542 -9.137 -3.859 1.00 0.00 N ATOM 1127 CA LEU A 76 4.174 -8.524 -2.588 1.00 0.00 C ATOM 1128 C LEU A 76 5.166 -7.433 -2.202 1.00 0.00 C ATOM 1129 O LEU A 76 5.168 -6.953 -1.068 1.00 0.00 O ATOM 1130 CB LEU A 76 4.112 -9.584 -1.487 1.00 0.00 C ATOM 1131 CG LEU A 76 3.283 -10.830 -1.801 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.252 -11.767 -0.603 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.871 -10.442 -2.213 1.00 0.00 C ATOM 0 H LEU A 76 5.282 -9.836 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 76 3.190 -8.070 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.130 -9.898 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.708 -9.121 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 76 3.752 -11.354 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.657 -12.648 -0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.268 -12.072 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.808 -11.253 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.296 -11.342 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.392 -9.895 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.911 -9.811 -3.101 1.00 0.00 H new ATOM 1145 N SER A 77 6.009 -7.043 -3.154 1.00 0.00 N ATOM 1146 CA SER A 77 7.008 -6.008 -2.913 1.00 0.00 C ATOM 1147 C SER A 77 7.373 -5.293 -4.211 1.00 0.00 C ATOM 1148 O SER A 77 7.648 -5.930 -5.228 1.00 0.00 O ATOM 1149 CB SER A 77 8.261 -6.617 -2.282 1.00 0.00 C ATOM 1150 OG SER A 77 9.415 -5.857 -2.605 1.00 0.00 O ATOM 0 H SER A 77 6.020 -7.428 -4.098 1.00 0.00 H new ATOM 0 HA SER A 77 6.582 -5.278 -2.225 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.142 -6.662 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.387 -7.642 -2.631 1.00 0.00 H new ATOM 0 HG SER A 77 10.203 -6.265 -2.189 1.00 0.00 H new ATOM 1156 N VAL A 78 7.373 -3.965 -4.168 1.00 0.00 N ATOM 1157 CA VAL A 78 7.705 -3.162 -5.339 1.00 0.00 C ATOM 1158 C VAL A 78 8.434 -1.883 -4.940 1.00 0.00 C ATOM 1159 O VAL A 78 8.394 -1.471 -3.781 1.00 0.00 O ATOM 1160 CB VAL A 78 6.444 -2.792 -6.142 1.00 0.00 C ATOM 1161 CG1 VAL A 78 5.493 -3.977 -6.219 1.00 0.00 C ATOM 1162 CG2 VAL A 78 5.756 -1.584 -5.525 1.00 0.00 C ATOM 0 H VAL A 78 7.147 -3.422 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 78 8.359 -3.770 -5.964 1.00 0.00 H new ATOM 0 HB VAL A 78 6.744 -2.531 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.608 -3.697 -6.790 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.992 -4.813 -6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.197 -4.272 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.867 -1.336 -6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.468 -1.814 -4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.440 -0.735 -5.528 1.00 0.00 H new ATOM 1172 N GLU A 79 9.099 -1.261 -5.908 1.00 0.00 N ATOM 1173 CA GLU A 79 9.837 -0.029 -5.657 1.00 0.00 C ATOM 1174 C GLU A 79 9.016 1.191 -6.068 1.00 0.00 C ATOM 1175 O GLU A 79 8.772 1.416 -7.255 1.00 0.00 O ATOM 1176 CB GLU A 79 11.167 -0.041 -6.414 1.00 0.00 C ATOM 1177 CG GLU A 79 12.086 1.113 -6.049 1.00 0.00 C ATOM 1178 CD GLU A 79 13.339 1.152 -6.900 1.00 0.00 C ATOM 1179 OE1 GLU A 79 14.283 0.390 -6.601 1.00 0.00 O ATOM 1180 OE2 GLU A 79 13.378 1.944 -7.865 1.00 0.00 O ATOM 0 H GLU A 79 9.142 -1.590 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 79 10.037 0.033 -4.587 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.681 -0.981 -6.213 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.966 -0.010 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.545 2.053 -6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.367 1.031 -4.999 1.00 0.00 H new ATOM 1187 N ILE A 80 8.594 1.973 -5.081 1.00 0.00 N ATOM 1188 CA ILE A 80 7.802 3.168 -5.340 1.00 0.00 C ATOM 1189 C ILE A 80 8.690 4.340 -5.747 1.00 0.00 C ATOM 1190 O ILE A 80 9.329 4.972 -4.904 1.00 0.00 O ATOM 1191 CB ILE A 80 6.973 3.572 -4.106 1.00 0.00 C ATOM 1192 CG1 ILE A 80 6.066 2.418 -3.673 1.00 0.00 C ATOM 1193 CG2 ILE A 80 6.150 4.816 -4.405 1.00 0.00 C ATOM 1194 CD1 ILE A 80 4.977 2.098 -4.673 1.00 0.00 C ATOM 0 H ILE A 80 8.787 1.800 -4.094 1.00 0.00 H new ATOM 0 HA ILE A 80 7.126 2.926 -6.160 1.00 0.00 H new ATOM 0 HB ILE A 80 7.655 3.800 -3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.675 1.528 -3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.608 2.666 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.570 5.089 -3.524 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.816 5.638 -4.670 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.474 4.614 -5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.373 1.271 -4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.344 2.974 -4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.428 1.818 -5.625 1.00 0.00 H new ATOM 1206 N THR A 81 8.726 4.624 -7.044 1.00 0.00 N ATOM 1207 CA THR A 81 9.536 5.719 -7.564 1.00 0.00 C ATOM 1208 C THR A 81 8.694 6.974 -7.774 1.00 0.00 C ATOM 1209 O THR A 81 7.466 6.927 -7.712 1.00 0.00 O ATOM 1210 CB THR A 81 10.208 5.338 -8.896 1.00 0.00 C ATOM 1211 OG1 THR A 81 9.225 5.246 -9.933 1.00 0.00 O ATOM 1212 CG2 THR A 81 10.945 4.013 -8.770 1.00 0.00 C ATOM 0 H THR A 81 8.204 4.111 -7.754 1.00 0.00 H new ATOM 0 HA THR A 81 10.308 5.921 -6.821 1.00 0.00 H new ATOM 0 HB THR A 81 10.929 6.115 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.661 5.005 -10.777 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.412 3.764 -9.723 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.713 4.095 -8.001 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.239 3.229 -8.496 1.00 0.00 H new ATOM 1220 N GLY A 82 9.363 8.095 -8.024 1.00 0.00 N ATOM 1221 CA GLY A 82 8.660 9.346 -8.240 1.00 0.00 C ATOM 1222 C GLY A 82 8.296 10.038 -6.941 1.00 0.00 C ATOM 1223 O GLY A 82 7.205 10.594 -6.809 1.00 0.00 O ATOM 0 H GLY A 82 10.379 8.159 -8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.282 10.010 -8.840 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.753 9.155 -8.813 1.00 0.00 H new ATOM 1227 N LEU A 83 9.210 10.003 -5.977 1.00 0.00 N ATOM 1228 CA LEU A 83 8.980 10.631 -4.681 1.00 0.00 C ATOM 1229 C LEU A 83 9.698 11.974 -4.590 1.00 0.00 C ATOM 1230 O LEU A 83 10.496 12.320 -5.461 1.00 0.00 O ATOM 1231 CB LEU A 83 9.452 9.709 -3.555 1.00 0.00 C ATOM 1232 CG LEU A 83 9.005 8.251 -3.649 1.00 0.00 C ATOM 1233 CD1 LEU A 83 9.625 7.429 -2.528 1.00 0.00 C ATOM 1234 CD2 LEU A 83 7.486 8.156 -3.604 1.00 0.00 C ATOM 0 H LEU A 83 10.117 9.546 -6.069 1.00 0.00 H new ATOM 0 HA LEU A 83 7.909 10.806 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.541 9.733 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.099 10.116 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 83 9.348 7.846 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 83 9.295 6.393 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.712 7.471 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.313 7.833 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.185 7.111 -3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.123 8.578 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.062 8.711 -4.441 1.00 0.00 H new ATOM 1246 N GLU A 84 9.410 12.723 -3.531 1.00 0.00 N ATOM 1247 CA GLU A 84 10.030 14.026 -3.327 1.00 0.00 C ATOM 1248 C GLU A 84 10.961 14.004 -2.118 1.00 0.00 C ATOM 1249 O GLU A 84 10.562 13.617 -1.019 1.00 0.00 O ATOM 1250 CB GLU A 84 8.958 15.102 -3.138 1.00 0.00 C ATOM 1251 CG GLU A 84 8.154 15.387 -4.396 1.00 0.00 C ATOM 1252 CD GLU A 84 7.311 16.643 -4.276 1.00 0.00 C ATOM 1253 OE1 GLU A 84 6.216 16.567 -3.682 1.00 0.00 O ATOM 1254 OE2 GLU A 84 7.746 17.700 -4.778 1.00 0.00 O ATOM 0 H GLU A 84 8.752 12.450 -2.801 1.00 0.00 H new ATOM 0 HA GLU A 84 10.619 14.261 -4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.278 14.790 -2.345 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.435 16.024 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.834 15.489 -5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.505 14.537 -4.609 1.00 0.00 H new ATOM 1261 N LYS A 85 12.205 14.420 -2.329 1.00 0.00 N ATOM 1262 CA LYS A 85 13.195 14.447 -1.258 1.00 0.00 C ATOM 1263 C LYS A 85 12.848 15.515 -0.225 1.00 0.00 C ATOM 1264 O LYS A 85 12.214 16.520 -0.546 1.00 0.00 O ATOM 1265 CB LYS A 85 14.589 14.711 -1.831 1.00 0.00 C ATOM 1266 CG LYS A 85 15.350 13.445 -2.187 1.00 0.00 C ATOM 1267 CD LYS A 85 16.284 13.668 -3.364 1.00 0.00 C ATOM 1268 CE LYS A 85 15.533 13.636 -4.686 1.00 0.00 C ATOM 1269 NZ LYS A 85 16.449 13.425 -5.841 1.00 0.00 N ATOM 0 H LYS A 85 12.552 14.743 -3.232 1.00 0.00 H new ATOM 0 HA LYS A 85 13.189 13.474 -0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.495 15.331 -2.722 1.00 0.00 H new ATOM 0 HB3 LYS A 85 15.169 15.282 -1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 85 15.925 13.110 -1.324 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.644 12.650 -2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 85 16.787 14.629 -3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 85 17.058 12.901 -3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.790 12.839 -4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 85 14.992 14.573 -4.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 15.898 13.409 -6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 17.143 14.199 -5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 16.947 12.519 -5.728 1.00 0.00 H new ATOM 1283 N GLY A 86 13.271 15.291 1.015 1.00 0.00 N ATOM 1284 CA GLY A 86 12.997 16.243 2.076 1.00 0.00 C ATOM 1285 C GLY A 86 11.523 16.311 2.428 1.00 0.00 C ATOM 1286 O GLY A 86 11.091 17.218 3.139 1.00 0.00 O ATOM 0 H GLY A 86 13.799 14.467 1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.567 15.967 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.340 17.231 1.771 1.00 0.00 H new ATOM 1290 N ILE A 87 10.753 15.351 1.928 1.00 0.00 N ATOM 1291 CA ILE A 87 9.320 15.307 2.193 1.00 0.00 C ATOM 1292 C ILE A 87 8.922 13.986 2.841 1.00 0.00 C ATOM 1293 O ILE A 87 8.790 12.965 2.165 1.00 0.00 O ATOM 1294 CB ILE A 87 8.502 15.500 0.902 1.00 0.00 C ATOM 1295 CG1 ILE A 87 8.685 16.920 0.363 1.00 0.00 C ATOM 1296 CG2 ILE A 87 7.031 15.210 1.159 1.00 0.00 C ATOM 1297 CD1 ILE A 87 8.092 17.986 1.257 1.00 0.00 C ATOM 0 H ILE A 87 11.097 14.594 1.338 1.00 0.00 H new ATOM 0 HA ILE A 87 9.100 16.126 2.878 1.00 0.00 H new ATOM 0 HB ILE A 87 8.865 14.798 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.749 17.117 0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.226 16.988 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.466 15.351 0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.917 14.181 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.654 15.890 1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.259 18.967 0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.021 17.815 1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.568 17.945 2.237 1.00 0.00 H new ATOM 1309 N SER A 88 8.731 14.012 4.157 1.00 0.00 N ATOM 1310 CA SER A 88 8.349 12.815 4.898 1.00 0.00 C ATOM 1311 C SER A 88 6.941 12.367 4.518 1.00 0.00 C ATOM 1312 O SER A 88 6.016 13.176 4.456 1.00 0.00 O ATOM 1313 CB SER A 88 8.424 13.077 6.403 1.00 0.00 C ATOM 1314 OG SER A 88 9.399 14.061 6.702 1.00 0.00 O ATOM 0 H SER A 88 8.835 14.849 4.731 1.00 0.00 H new ATOM 0 HA SER A 88 9.047 12.019 4.639 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.450 13.403 6.767 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.666 12.151 6.925 1.00 0.00 H new ATOM 0 HG SER A 88 8.977 14.945 6.718 1.00 0.00 H new ATOM 1320 N TYR A 89 6.788 11.072 4.264 1.00 0.00 N ATOM 1321 CA TYR A 89 5.495 10.514 3.887 1.00 0.00 C ATOM 1322 C TYR A 89 5.430 9.025 4.207 1.00 0.00 C ATOM 1323 O TYR A 89 6.454 8.381 4.439 1.00 0.00 O ATOM 1324 CB TYR A 89 5.233 10.739 2.397 1.00 0.00 C ATOM 1325 CG TYR A 89 6.494 10.820 1.567 1.00 0.00 C ATOM 1326 CD1 TYR A 89 7.551 9.944 1.786 1.00 0.00 C ATOM 1327 CD2 TYR A 89 6.630 11.772 0.563 1.00 0.00 C ATOM 1328 CE1 TYR A 89 8.706 10.015 1.030 1.00 0.00 C ATOM 1329 CE2 TYR A 89 7.780 11.849 -0.198 1.00 0.00 C ATOM 1330 CZ TYR A 89 8.815 10.968 0.039 1.00 0.00 C ATOM 1331 OH TYR A 89 9.963 11.042 -0.717 1.00 0.00 O ATOM 0 H TYR A 89 7.544 10.389 4.312 1.00 0.00 H new ATOM 0 HA TYR A 89 4.725 11.025 4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.611 9.928 2.019 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.665 11.661 2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.468 9.195 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.822 12.464 0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.519 9.328 1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.869 12.595 -0.974 1.00 0.00 H new ATOM 0 HH TYR A 89 10.333 11.948 -0.662 1.00 0.00 H new ATOM 1341 N LYS A 90 4.218 8.481 4.217 1.00 0.00 N ATOM 1342 CA LYS A 90 4.016 7.065 4.506 1.00 0.00 C ATOM 1343 C LYS A 90 3.548 6.317 3.261 1.00 0.00 C ATOM 1344 O LYS A 90 3.361 6.914 2.200 1.00 0.00 O ATOM 1345 CB LYS A 90 2.992 6.895 5.631 1.00 0.00 C ATOM 1346 CG LYS A 90 3.224 7.825 6.809 1.00 0.00 C ATOM 1347 CD LYS A 90 2.389 7.417 8.012 1.00 0.00 C ATOM 1348 CE LYS A 90 2.968 7.971 9.306 1.00 0.00 C ATOM 1349 NZ LYS A 90 1.940 8.069 10.377 1.00 0.00 N ATOM 0 H LYS A 90 3.360 8.999 4.028 1.00 0.00 H new ATOM 0 HA LYS A 90 4.970 6.644 4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.993 7.070 5.231 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.018 5.863 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.280 7.817 7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.976 8.847 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.368 7.776 7.886 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.340 6.330 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.783 7.330 9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.394 8.957 9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.375 8.451 11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.174 8.701 10.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.551 7.124 10.573 1.00 0.00 H new ATOM 1363 N PHE A 91 3.362 5.009 3.399 1.00 0.00 N ATOM 1364 CA PHE A 91 2.915 4.179 2.285 1.00 0.00 C ATOM 1365 C PHE A 91 1.821 3.214 2.731 1.00 0.00 C ATOM 1366 O PHE A 91 1.731 2.862 3.907 1.00 0.00 O ATOM 1367 CB PHE A 91 4.094 3.399 1.699 1.00 0.00 C ATOM 1368 CG PHE A 91 5.220 4.275 1.230 1.00 0.00 C ATOM 1369 CD1 PHE A 91 6.085 4.859 2.141 1.00 0.00 C ATOM 1370 CD2 PHE A 91 5.412 4.515 -0.120 1.00 0.00 C ATOM 1371 CE1 PHE A 91 7.123 5.666 1.712 1.00 0.00 C ATOM 1372 CE2 PHE A 91 6.447 5.321 -0.555 1.00 0.00 C ATOM 1373 CZ PHE A 91 7.304 5.897 0.363 1.00 0.00 C ATOM 0 H PHE A 91 3.513 4.500 4.270 1.00 0.00 H new ATOM 0 HA PHE A 91 2.504 4.834 1.517 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.472 2.708 2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.740 2.797 0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.947 4.682 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.745 4.067 -0.842 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.791 6.115 2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 91 6.586 5.500 -1.611 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.114 6.527 0.026 1.00 0.00 H new ATOM 1383 N ARG A 92 0.993 2.789 1.783 1.00 0.00 N ATOM 1384 CA ARG A 92 -0.096 1.865 2.076 1.00 0.00 C ATOM 1385 C ARG A 92 -0.317 0.899 0.916 1.00 0.00 C ATOM 1386 O ARG A 92 0.368 0.970 -0.103 1.00 0.00 O ATOM 1387 CB ARG A 92 -1.385 2.637 2.363 1.00 0.00 C ATOM 1388 CG ARG A 92 -1.893 3.437 1.175 1.00 0.00 C ATOM 1389 CD ARG A 92 -3.354 3.822 1.346 1.00 0.00 C ATOM 1390 NE ARG A 92 -3.581 4.583 2.571 1.00 0.00 N ATOM 1391 CZ ARG A 92 -4.695 5.261 2.819 1.00 0.00 C ATOM 1392 NH1 ARG A 92 -5.679 5.274 1.932 1.00 0.00 N ATOM 1393 NH2 ARG A 92 -4.826 5.930 3.959 1.00 0.00 N ATOM 0 H ARG A 92 1.055 3.070 0.804 1.00 0.00 H new ATOM 0 HA ARG A 92 0.179 1.288 2.959 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.158 1.934 2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.214 3.314 3.200 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.290 4.337 1.057 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.774 2.852 0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.676 4.412 0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.967 2.921 1.361 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.843 4.594 3.275 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.582 4.762 1.055 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.534 5.796 2.126 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.070 5.923 4.644 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.682 6.451 4.149 1.00 0.00 H new ATOM 1407 N VAL A 93 -1.279 -0.005 1.081 1.00 0.00 N ATOM 1408 CA VAL A 93 -1.590 -0.986 0.048 1.00 0.00 C ATOM 1409 C VAL A 93 -3.083 -1.294 0.016 1.00 0.00 C ATOM 1410 O VAL A 93 -3.735 -1.368 1.057 1.00 0.00 O ATOM 1411 CB VAL A 93 -0.811 -2.297 0.265 1.00 0.00 C ATOM 1412 CG1 VAL A 93 -1.210 -3.334 -0.774 1.00 0.00 C ATOM 1413 CG2 VAL A 93 0.687 -2.038 0.227 1.00 0.00 C ATOM 0 H VAL A 93 -1.855 -0.078 1.919 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.291 -0.549 -0.905 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.063 -2.691 1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.649 -4.253 -0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.277 -3.540 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.990 -2.953 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.222 -2.975 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.960 -1.620 -0.742 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.954 -1.333 1.014 1.00 0.00 H new ATOM 1423 N ARG A 94 -3.618 -1.472 -1.187 1.00 0.00 N ATOM 1424 CA ARG A 94 -5.035 -1.772 -1.357 1.00 0.00 C ATOM 1425 C ARG A 94 -5.235 -2.928 -2.331 1.00 0.00 C ATOM 1426 O ARG A 94 -4.581 -2.995 -3.372 1.00 0.00 O ATOM 1427 CB ARG A 94 -5.784 -0.535 -1.856 1.00 0.00 C ATOM 1428 CG ARG A 94 -6.153 0.442 -0.751 1.00 0.00 C ATOM 1429 CD ARG A 94 -7.441 1.185 -1.072 1.00 0.00 C ATOM 1430 NE ARG A 94 -7.872 2.036 0.033 1.00 0.00 N ATOM 1431 CZ ARG A 94 -8.646 3.104 -0.120 1.00 0.00 C ATOM 1432 NH1 ARG A 94 -9.073 3.450 -1.327 1.00 0.00 N ATOM 1433 NH2 ARG A 94 -8.996 3.829 0.935 1.00 0.00 N ATOM 0 H ARG A 94 -3.092 -1.414 -2.059 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.436 -2.065 -0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.168 -0.020 -2.593 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.693 -0.853 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.267 -0.097 0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.343 1.158 -0.612 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.295 1.795 -1.964 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.227 0.466 -1.303 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.561 1.797 0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.807 2.895 -2.141 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.667 4.271 -1.442 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.670 3.566 1.865 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.591 4.649 0.816 1.00 0.00 H new ATOM 1447 N ALA A 95 -6.140 -3.837 -1.985 1.00 0.00 N ATOM 1448 CA ALA A 95 -6.426 -4.991 -2.831 1.00 0.00 C ATOM 1449 C ALA A 95 -7.668 -4.752 -3.681 1.00 0.00 C ATOM 1450 O ALA A 95 -8.714 -4.346 -3.172 1.00 0.00 O ATOM 1451 CB ALA A 95 -6.597 -6.239 -1.979 1.00 0.00 C ATOM 0 H ALA A 95 -6.688 -3.798 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.581 -5.138 -3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.810 -7.093 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.680 -6.426 -1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.423 -6.094 -1.283 1.00 0.00 H new ATOM 1457 N LEU A 96 -7.549 -5.008 -4.980 1.00 0.00 N ATOM 1458 CA LEU A 96 -8.662 -4.820 -5.902 1.00 0.00 C ATOM 1459 C LEU A 96 -8.977 -6.114 -6.647 1.00 0.00 C ATOM 1460 O LEU A 96 -8.131 -6.650 -7.362 1.00 0.00 O ATOM 1461 CB LEU A 96 -8.342 -3.708 -6.902 1.00 0.00 C ATOM 1462 CG LEU A 96 -8.633 -2.281 -6.435 1.00 0.00 C ATOM 1463 CD1 LEU A 96 -7.567 -1.811 -5.458 1.00 0.00 C ATOM 1464 CD2 LEU A 96 -8.721 -1.338 -7.626 1.00 0.00 C ATOM 0 H LEU A 96 -6.692 -5.346 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.538 -4.534 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.286 -3.775 -7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.909 -3.893 -7.814 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.594 -2.276 -5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.791 -0.794 -5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.552 -2.471 -4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.592 -1.831 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.929 -0.327 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.775 -1.347 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.522 -1.663 -8.289 1.00 0.00 H new ATOM 1476 N ASN A 97 -10.198 -6.609 -6.475 1.00 0.00 N ATOM 1477 CA ASN A 97 -10.624 -7.839 -7.133 1.00 0.00 C ATOM 1478 C ASN A 97 -11.878 -7.603 -7.969 1.00 0.00 C ATOM 1479 O ASN A 97 -12.340 -6.471 -8.107 1.00 0.00 O ATOM 1480 CB ASN A 97 -10.887 -8.931 -6.095 1.00 0.00 C ATOM 1481 CG ASN A 97 -12.162 -8.689 -5.311 1.00 0.00 C ATOM 1482 OD1 ASN A 97 -12.760 -7.616 -5.395 1.00 0.00 O ATOM 1483 ND2 ASN A 97 -12.583 -9.686 -4.543 1.00 0.00 N ATOM 0 H ASN A 97 -10.910 -6.178 -5.886 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.823 -8.163 -7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.950 -9.897 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -10.044 -8.984 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.434 -9.580 -3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.055 -10.558 -4.504 1.00 0.00 H new ATOM 1490 N MET A 98 -12.424 -8.680 -8.524 1.00 0.00 N ATOM 1491 CA MET A 98 -13.626 -8.590 -9.344 1.00 0.00 C ATOM 1492 C MET A 98 -14.831 -8.189 -8.501 1.00 0.00 C ATOM 1493 O MET A 98 -15.933 -8.012 -9.021 1.00 0.00 O ATOM 1494 CB MET A 98 -13.897 -9.927 -10.038 1.00 0.00 C ATOM 1495 CG MET A 98 -14.782 -10.862 -9.230 1.00 0.00 C ATOM 1496 SD MET A 98 -15.010 -12.464 -10.027 1.00 0.00 S ATOM 1497 CE MET A 98 -13.518 -13.312 -9.515 1.00 0.00 C ATOM 0 H MET A 98 -12.053 -9.625 -8.421 1.00 0.00 H new ATOM 0 HA MET A 98 -13.463 -7.822 -10.100 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.368 -9.738 -11.003 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.947 -10.422 -10.239 1.00 0.00 H new ATOM 0 HG2 MET A 98 -14.342 -11.010 -8.244 1.00 0.00 H new ATOM 0 HG3 MET A 98 -15.755 -10.394 -9.078 1.00 0.00 H new ATOM 0 HE1 MET A 98 -13.732 -14.371 -9.373 1.00 0.00 H new ATOM 0 HE2 MET A 98 -12.752 -13.196 -10.282 1.00 0.00 H new ATOM 0 HE3 MET A 98 -13.160 -12.885 -8.578 1.00 0.00 H new ATOM 1507 N LEU A 99 -14.615 -8.046 -7.198 1.00 0.00 N ATOM 1508 CA LEU A 99 -15.685 -7.664 -6.282 1.00 0.00 C ATOM 1509 C LEU A 99 -15.545 -6.206 -5.860 1.00 0.00 C ATOM 1510 O LEU A 99 -16.525 -5.559 -5.490 1.00 0.00 O ATOM 1511 CB LEU A 99 -15.673 -8.568 -5.049 1.00 0.00 C ATOM 1512 CG LEU A 99 -15.553 -10.068 -5.317 1.00 0.00 C ATOM 1513 CD1 LEU A 99 -15.611 -10.850 -4.014 1.00 0.00 C ATOM 1514 CD2 LEU A 99 -16.648 -10.530 -6.267 1.00 0.00 C ATOM 0 H LEU A 99 -13.709 -8.189 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.636 -7.782 -6.802 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.843 -8.266 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.589 -8.392 -4.486 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.588 -10.257 -5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.524 -11.916 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.790 -10.540 -3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.560 -10.655 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.547 -11.600 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.623 -10.327 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.560 -9.994 -7.212 1.00 0.00 H new ATOM 1526 N GLY A 100 -14.320 -5.692 -5.919 1.00 0.00 N ATOM 1527 CA GLY A 100 -14.076 -4.312 -5.541 1.00 0.00 C ATOM 1528 C GLY A 100 -12.715 -4.119 -4.902 1.00 0.00 C ATOM 1529 O GLY A 100 -11.874 -5.017 -4.932 1.00 0.00 O ATOM 0 H GLY A 100 -13.493 -6.206 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.153 -3.677 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.850 -3.986 -4.846 1.00 0.00 H new ATOM 1533 N GLU A 101 -12.497 -2.943 -4.321 1.00 0.00 N ATOM 1534 CA GLU A 101 -11.227 -2.634 -3.674 1.00 0.00 C ATOM 1535 C GLU A 101 -11.316 -2.860 -2.167 1.00 0.00 C ATOM 1536 O GLU A 101 -12.404 -2.864 -1.593 1.00 0.00 O ATOM 1537 CB GLU A 101 -10.821 -1.188 -3.962 1.00 0.00 C ATOM 1538 CG GLU A 101 -11.704 -0.160 -3.275 1.00 0.00 C ATOM 1539 CD GLU A 101 -11.804 1.138 -4.055 1.00 0.00 C ATOM 1540 OE1 GLU A 101 -12.587 1.189 -5.026 1.00 0.00 O ATOM 1541 OE2 GLU A 101 -11.098 2.102 -3.692 1.00 0.00 O ATOM 0 H GLU A 101 -13.183 -2.189 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.469 -3.303 -4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.789 -1.039 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.850 -1.019 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.702 -0.576 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.308 0.047 -2.281 1.00 0.00 H new ATOM 1548 N SER A 102 -10.162 -3.047 -1.534 1.00 0.00 N ATOM 1549 CA SER A 102 -10.108 -3.277 -0.096 1.00 0.00 C ATOM 1550 C SER A 102 -9.882 -1.969 0.656 1.00 0.00 C ATOM 1551 O SER A 102 -9.683 -0.919 0.047 1.00 0.00 O ATOM 1552 CB SER A 102 -8.996 -4.271 0.242 1.00 0.00 C ATOM 1553 OG SER A 102 -7.756 -3.609 0.418 1.00 0.00 O ATOM 0 H SER A 102 -9.252 -3.044 -1.995 1.00 0.00 H new ATOM 0 HA SER A 102 -11.066 -3.694 0.216 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.254 -4.814 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.908 -5.008 -0.556 1.00 0.00 H new ATOM 0 HG SER A 102 -7.701 -3.255 1.330 1.00 0.00 H new ATOM 1559 N GLU A 103 -9.914 -2.043 1.983 1.00 0.00 N ATOM 1560 CA GLU A 103 -9.713 -0.864 2.818 1.00 0.00 C ATOM 1561 C GLU A 103 -8.249 -0.438 2.814 1.00 0.00 C ATOM 1562 O GLU A 103 -7.349 -1.217 2.498 1.00 0.00 O ATOM 1563 CB GLU A 103 -10.170 -1.144 4.251 1.00 0.00 C ATOM 1564 CG GLU A 103 -11.631 -0.807 4.501 1.00 0.00 C ATOM 1565 CD GLU A 103 -12.110 -1.263 5.865 1.00 0.00 C ATOM 1566 OE1 GLU A 103 -11.548 -0.798 6.878 1.00 0.00 O ATOM 1567 OE2 GLU A 103 -13.048 -2.087 5.918 1.00 0.00 O ATOM 0 H GLU A 103 -10.077 -2.906 2.502 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.311 -0.051 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.005 -2.198 4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.550 -0.570 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.772 0.270 4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.245 -1.273 3.730 1.00 0.00 H new ATOM 1574 N PRO A 104 -8.000 0.831 3.173 1.00 0.00 N ATOM 1575 CA PRO A 104 -6.646 1.390 3.219 1.00 0.00 C ATOM 1576 C PRO A 104 -5.814 0.804 4.354 1.00 0.00 C ATOM 1577 O PRO A 104 -6.061 1.086 5.527 1.00 0.00 O ATOM 1578 CB PRO A 104 -6.888 2.884 3.450 1.00 0.00 C ATOM 1579 CG PRO A 104 -8.215 2.954 4.122 1.00 0.00 C ATOM 1580 CD PRO A 104 -9.024 1.815 3.562 1.00 0.00 C ATOM 0 HA PRO A 104 -6.083 1.170 2.312 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.106 3.320 4.072 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.891 3.434 2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.110 2.864 5.203 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.701 3.910 3.928 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.712 1.408 4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.624 2.130 2.708 1.00 0.00 H new ATOM 1588 N SER A 105 -4.828 -0.014 3.999 1.00 0.00 N ATOM 1589 CA SER A 105 -3.963 -0.643 4.989 1.00 0.00 C ATOM 1590 C SER A 105 -3.369 0.399 5.931 1.00 0.00 C ATOM 1591 O SER A 105 -3.291 1.581 5.598 1.00 0.00 O ATOM 1592 CB SER A 105 -2.841 -1.420 4.297 1.00 0.00 C ATOM 1593 OG SER A 105 -1.954 -0.544 3.623 1.00 0.00 O ATOM 0 H SER A 105 -4.609 -0.256 3.033 1.00 0.00 H new ATOM 0 HA SER A 105 -4.567 -1.336 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.290 -2.004 5.035 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.269 -2.127 3.586 1.00 0.00 H new ATOM 0 HG SER A 105 -1.143 -1.032 3.369 1.00 0.00 H new ATOM 1599 N ALA A 106 -2.949 -0.048 7.110 1.00 0.00 N ATOM 1600 CA ALA A 106 -2.359 0.843 8.100 1.00 0.00 C ATOM 1601 C ALA A 106 -1.202 1.638 7.504 1.00 0.00 C ATOM 1602 O ALA A 106 -0.405 1.124 6.718 1.00 0.00 O ATOM 1603 CB ALA A 106 -1.890 0.051 9.311 1.00 0.00 C ATOM 0 H ALA A 106 -3.007 -1.023 7.403 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.125 1.550 8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.451 0.730 10.042 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.739 -0.466 9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.143 -0.680 9.001 1.00 0.00 H new ATOM 1609 N PRO A 107 -1.106 2.920 7.884 1.00 0.00 N ATOM 1610 CA PRO A 107 -0.049 3.812 7.398 1.00 0.00 C ATOM 1611 C PRO A 107 1.323 3.443 7.953 1.00 0.00 C ATOM 1612 O PRO A 107 1.651 3.770 9.094 1.00 0.00 O ATOM 1613 CB PRO A 107 -0.481 5.188 7.913 1.00 0.00 C ATOM 1614 CG PRO A 107 -1.321 4.897 9.108 1.00 0.00 C ATOM 1615 CD PRO A 107 -2.020 3.599 8.818 1.00 0.00 C ATOM 0 HA PRO A 107 0.060 3.761 6.315 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.381 5.802 8.175 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.044 5.735 7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.708 4.818 10.006 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.041 5.697 9.283 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.175 3.015 9.725 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.001 3.762 8.373 1.00 0.00 H new ATOM 1623 N SER A 108 2.120 2.759 7.139 1.00 0.00 N ATOM 1624 CA SER A 108 3.456 2.342 7.550 1.00 0.00 C ATOM 1625 C SER A 108 4.212 3.499 8.198 1.00 0.00 C ATOM 1626 O SER A 108 3.763 4.644 8.161 1.00 0.00 O ATOM 1627 CB SER A 108 4.241 1.814 6.348 1.00 0.00 C ATOM 1628 OG SER A 108 4.805 2.877 5.600 1.00 0.00 O ATOM 0 H SER A 108 1.864 2.482 6.191 1.00 0.00 H new ATOM 0 HA SER A 108 3.350 1.544 8.285 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.032 1.147 6.691 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.582 1.226 5.710 1.00 0.00 H new ATOM 0 HG SER A 108 5.751 2.977 5.836 1.00 0.00 H new ATOM 1634 N ARG A 109 5.360 3.189 8.790 1.00 0.00 N ATOM 1635 CA ARG A 109 6.178 4.201 9.447 1.00 0.00 C ATOM 1636 C ARG A 109 6.594 5.288 8.461 1.00 0.00 C ATOM 1637 O ARG A 109 6.742 5.049 7.261 1.00 0.00 O ATOM 1638 CB ARG A 109 7.419 3.560 10.069 1.00 0.00 C ATOM 1639 CG ARG A 109 7.162 2.927 11.427 1.00 0.00 C ATOM 1640 CD ARG A 109 6.804 3.974 12.471 1.00 0.00 C ATOM 1641 NE ARG A 109 6.718 3.402 13.812 1.00 0.00 N ATOM 1642 CZ ARG A 109 7.769 2.956 14.489 1.00 0.00 C ATOM 1643 NH1 ARG A 109 8.981 3.015 13.954 1.00 0.00 N ATOM 1644 NH2 ARG A 109 7.611 2.449 15.706 1.00 0.00 N ATOM 0 H ARG A 109 5.745 2.245 8.828 1.00 0.00 H new ATOM 0 HA ARG A 109 5.580 4.659 10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.804 2.799 9.390 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.196 4.318 10.172 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.352 2.202 11.344 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.048 2.380 11.748 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.553 4.766 12.462 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.851 4.434 12.211 1.00 0.00 H new ATOM 0 HE ARG A 109 5.800 3.342 14.252 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.108 3.404 13.020 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.787 2.671 14.477 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.681 2.402 16.122 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.420 2.107 16.225 1.00 0.00 H new ATOM 1658 N PRO A 110 6.788 6.512 8.974 1.00 0.00 N ATOM 1659 CA PRO A 110 7.189 7.660 8.155 1.00 0.00 C ATOM 1660 C PRO A 110 8.623 7.538 7.652 1.00 0.00 C ATOM 1661 O PRO A 110 9.560 7.410 8.439 1.00 0.00 O ATOM 1662 CB PRO A 110 7.060 8.844 9.117 1.00 0.00 C ATOM 1663 CG PRO A 110 7.221 8.249 10.474 1.00 0.00 C ATOM 1664 CD PRO A 110 6.629 6.869 10.394 1.00 0.00 C ATOM 0 HA PRO A 110 6.578 7.754 7.257 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.823 9.597 8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.093 9.335 9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.272 8.207 10.759 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.710 8.850 11.227 1.00 0.00 H new ATOM 0 HD2 PRO A 110 7.152 6.169 11.045 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.581 6.863 10.695 1.00 0.00 H new ATOM 1672 N TYR A 111 8.787 7.580 6.334 1.00 0.00 N ATOM 1673 CA TYR A 111 10.107 7.473 5.724 1.00 0.00 C ATOM 1674 C TYR A 111 10.523 8.796 5.088 1.00 0.00 C ATOM 1675 O TYR A 111 9.891 9.272 4.145 1.00 0.00 O ATOM 1676 CB TYR A 111 10.116 6.363 4.670 1.00 0.00 C ATOM 1677 CG TYR A 111 11.493 6.061 4.121 1.00 0.00 C ATOM 1678 CD1 TYR A 111 12.320 5.131 4.738 1.00 0.00 C ATOM 1679 CD2 TYR A 111 11.965 6.707 2.985 1.00 0.00 C ATOM 1680 CE1 TYR A 111 13.578 4.853 4.240 1.00 0.00 C ATOM 1681 CE2 TYR A 111 13.221 6.434 2.480 1.00 0.00 C ATOM 1682 CZ TYR A 111 14.024 5.506 3.110 1.00 0.00 C ATOM 1683 OH TYR A 111 15.277 5.233 2.611 1.00 0.00 O ATOM 0 H TYR A 111 8.022 7.687 5.668 1.00 0.00 H new ATOM 0 HA TYR A 111 10.823 7.227 6.508 1.00 0.00 H new ATOM 0 HB2 TYR A 111 9.701 5.455 5.107 1.00 0.00 H new ATOM 0 HB3 TYR A 111 9.461 6.649 3.847 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.973 4.617 5.622 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.340 7.434 2.489 1.00 0.00 H new ATOM 0 HE1 TYR A 111 14.209 4.128 4.733 1.00 0.00 H new ATOM 0 HE2 TYR A 111 13.573 6.945 1.596 1.00 0.00 H new ATOM 0 HH TYR A 111 15.436 5.777 1.811 1.00 0.00 H new ATOM 1693 N VAL A 112 11.593 9.385 5.613 1.00 0.00 N ATOM 1694 CA VAL A 112 12.097 10.652 5.098 1.00 0.00 C ATOM 1695 C VAL A 112 13.162 10.429 4.031 1.00 0.00 C ATOM 1696 O VAL A 112 14.306 10.097 4.342 1.00 0.00 O ATOM 1697 CB VAL A 112 12.688 11.521 6.224 1.00 0.00 C ATOM 1698 CG1 VAL A 112 13.238 12.824 5.662 1.00 0.00 C ATOM 1699 CG2 VAL A 112 11.641 11.791 7.294 1.00 0.00 C ATOM 0 H VAL A 112 12.127 9.005 6.394 1.00 0.00 H new ATOM 0 HA VAL A 112 11.248 11.172 4.655 1.00 0.00 H new ATOM 0 HB VAL A 112 13.512 10.976 6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.651 13.424 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.022 12.605 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.436 13.377 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.076 12.406 8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.794 12.315 6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.302 10.846 7.718 1.00 0.00 H new ATOM 1709 N VAL A 113 12.779 10.612 2.772 1.00 0.00 N ATOM 1710 CA VAL A 113 13.702 10.430 1.658 1.00 0.00 C ATOM 1711 C VAL A 113 14.744 11.543 1.621 1.00 0.00 C ATOM 1712 O VAL A 113 14.441 12.680 1.264 1.00 0.00 O ATOM 1713 CB VAL A 113 12.956 10.397 0.311 1.00 0.00 C ATOM 1714 CG1 VAL A 113 13.926 10.604 -0.843 1.00 0.00 C ATOM 1715 CG2 VAL A 113 12.200 9.086 0.153 1.00 0.00 C ATOM 0 H VAL A 113 11.836 10.886 2.498 1.00 0.00 H new ATOM 0 HA VAL A 113 14.201 9.473 1.813 1.00 0.00 H new ATOM 0 HB VAL A 113 12.233 11.212 0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 113 13.380 10.577 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 113 14.418 11.571 -0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 113 14.675 9.812 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.679 9.080 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.903 8.254 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.476 8.984 0.961 1.00 0.00 H new ATOM 1725 N SER A 114 15.975 11.205 1.992 1.00 0.00 N ATOM 1726 CA SER A 114 17.063 12.175 2.005 1.00 0.00 C ATOM 1727 C SER A 114 18.087 11.859 0.918 1.00 0.00 C ATOM 1728 O SER A 114 19.291 11.854 1.167 1.00 0.00 O ATOM 1729 CB SER A 114 17.745 12.190 3.375 1.00 0.00 C ATOM 1730 OG SER A 114 18.324 13.456 3.643 1.00 0.00 O ATOM 0 H SER A 114 16.243 10.266 2.288 1.00 0.00 H new ATOM 0 HA SER A 114 16.640 13.160 1.806 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.017 11.948 4.150 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.515 11.420 3.410 1.00 0.00 H new ATOM 0 HG SER A 114 18.752 13.440 4.524 1.00 0.00 H new ATOM 1736 N GLY A 115 17.596 11.594 -0.289 1.00 0.00 N ATOM 1737 CA GLY A 115 18.479 11.281 -1.396 1.00 0.00 C ATOM 1738 C GLY A 115 19.086 9.896 -1.279 1.00 0.00 C ATOM 1739 O GLY A 115 18.571 9.044 -0.556 1.00 0.00 O ATOM 0 H GLY A 115 16.602 11.591 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.924 11.353 -2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 115 19.277 12.022 -1.441 1.00 0.00 H new ATOM 1743 N SER A 116 20.184 9.671 -1.995 1.00 0.00 N ATOM 1744 CA SER A 116 20.858 8.378 -1.973 1.00 0.00 C ATOM 1745 C SER A 116 20.885 7.803 -0.560 1.00 0.00 C ATOM 1746 O SER A 116 20.572 6.633 -0.347 1.00 0.00 O ATOM 1747 CB SER A 116 22.284 8.514 -2.507 1.00 0.00 C ATOM 1748 OG SER A 116 23.049 9.396 -1.704 1.00 0.00 O ATOM 0 H SER A 116 20.625 10.367 -2.597 1.00 0.00 H new ATOM 0 HA SER A 116 20.301 7.695 -2.614 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.761 7.534 -2.532 1.00 0.00 H new ATOM 0 HB3 SER A 116 22.258 8.882 -3.533 1.00 0.00 H new ATOM 0 HG SER A 116 23.957 9.464 -2.066 1.00 0.00 H new ATOM 1754 N GLY A 117 21.262 8.638 0.405 1.00 0.00 N ATOM 1755 CA GLY A 117 21.324 8.196 1.786 1.00 0.00 C ATOM 1756 C GLY A 117 22.723 7.784 2.201 1.00 0.00 C ATOM 1757 O GLY A 117 23.715 8.169 1.583 1.00 0.00 O ATOM 0 H GLY A 117 21.525 9.612 0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 117 20.977 8.998 2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.644 7.355 1.926 1.00 0.00 H new ATOM 1761 N PRO A 118 22.814 6.983 3.272 1.00 0.00 N ATOM 1762 CA PRO A 118 24.097 6.501 3.794 1.00 0.00 C ATOM 1763 C PRO A 118 24.760 5.494 2.862 1.00 0.00 C ATOM 1764 O PRO A 118 25.827 4.961 3.166 1.00 0.00 O ATOM 1765 CB PRO A 118 23.715 5.835 5.117 1.00 0.00 C ATOM 1766 CG PRO A 118 22.289 5.437 4.943 1.00 0.00 C ATOM 1767 CD PRO A 118 21.673 6.484 4.058 1.00 0.00 C ATOM 0 HA PRO A 118 24.822 7.308 3.902 1.00 0.00 H new ATOM 0 HB2 PRO A 118 24.345 4.970 5.321 1.00 0.00 H new ATOM 0 HB3 PRO A 118 23.835 6.522 5.955 1.00 0.00 H new ATOM 0 HG2 PRO A 118 22.212 4.449 4.490 1.00 0.00 H new ATOM 0 HG3 PRO A 118 21.777 5.388 5.904 1.00 0.00 H new ATOM 0 HD2 PRO A 118 20.898 6.063 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 118 21.208 7.279 4.641 1.00 0.00 H new ATOM 1775 N SER A 119 24.122 5.237 1.724 1.00 0.00 N ATOM 1776 CA SER A 119 24.650 4.290 0.749 1.00 0.00 C ATOM 1777 C SER A 119 26.168 4.402 0.648 1.00 0.00 C ATOM 1778 O SER A 119 26.703 5.458 0.313 1.00 0.00 O ATOM 1779 CB SER A 119 24.017 4.534 -0.623 1.00 0.00 C ATOM 1780 OG SER A 119 24.674 5.586 -1.308 1.00 0.00 O ATOM 0 H SER A 119 23.239 5.671 1.455 1.00 0.00 H new ATOM 0 HA SER A 119 24.400 3.284 1.084 1.00 0.00 H new ATOM 0 HB2 SER A 119 24.067 3.622 -1.217 1.00 0.00 H new ATOM 0 HB3 SER A 119 22.962 4.778 -0.502 1.00 0.00 H new ATOM 0 HG SER A 119 25.320 6.014 -0.708 1.00 0.00 H new ATOM 1786 N SER A 120 26.856 3.304 0.942 1.00 0.00 N ATOM 1787 CA SER A 120 28.313 3.278 0.889 1.00 0.00 C ATOM 1788 C SER A 120 28.807 2.070 0.098 1.00 0.00 C ATOM 1789 O SER A 120 28.025 1.199 -0.277 1.00 0.00 O ATOM 1790 CB SER A 120 28.895 3.248 2.304 1.00 0.00 C ATOM 1791 OG SER A 120 28.335 2.192 3.065 1.00 0.00 O ATOM 0 H SER A 120 26.428 2.421 1.219 1.00 0.00 H new ATOM 0 HA SER A 120 28.650 4.183 0.384 1.00 0.00 H new ATOM 0 HB2 SER A 120 29.977 3.129 2.253 1.00 0.00 H new ATOM 0 HB3 SER A 120 28.702 4.199 2.800 1.00 0.00 H new ATOM 0 HG SER A 120 28.725 2.194 3.964 1.00 0.00 H new ATOM 1797 N GLY A 121 30.112 2.028 -0.151 1.00 0.00 N ATOM 1798 CA GLY A 121 30.689 0.923 -0.895 1.00 0.00 C ATOM 1799 C GLY A 121 31.940 1.326 -1.652 1.00 0.00 C ATOM 1800 O GLY A 121 33.051 0.966 -1.263 1.00 0.00 O ATOM 0 H GLY A 121 30.780 2.738 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 121 30.929 0.112 -0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 121 29.951 0.537 -1.598 1.00 0.00 H new TER 1804 GLY A 121