USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1324 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 117 CYS SG : rot -125:sc= 0.235 USER MOD Set 1.2: A 119 TYR OH : rot -82:sc= 0.118 USER MOD Set 2.1: A 38 ASN : amide:sc= -9.21! C(o=-10!,f=-15!) USER MOD Set 2.2: A 116 MET CE :methyl 155:sc= -1.22 (180deg=-3.3!) USER MOD Set 3.1: A 43 ASN : amide:sc= -5.22 K(o=-5.4,f=-10!) USER MOD Set 3.2: A 44 SER OG : rot -7:sc= 0.17 USER MOD Set 3.3: A 47 GLN : amide:sc= -0.353 K(o=-5.4,f=-6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -5.5! C(o=-5.5!,f=-6.6!) USER MOD Single : A 21 GLN : amide:sc= -0.0337 X(o=-0.034,f=-0.028) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00582 USER MOD Single : A 45 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.32) USER MOD Single : A 54 SER OG : rot 180:sc= -0.75 USER MOD Single : A 56 SER OG : rot -56:sc= 0.0642 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -0.46 X(o=-0.46,f=-0.66) USER MOD Single : A 67 SER OG : rot -67:sc= -0.528 USER MOD Single : A 73 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.066) USER MOD Single : A 74 SER OG : rot 180:sc= -0.577 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0368 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 41:sc= -0.0211 USER MOD Single : A 104 SER OG : rot 180:sc= -0.413 USER MOD Single : A 106 SER OG : rot -144:sc= 1.78 USER MOD Single : A 109 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.032) USER MOD Single : A 110 THR OG1 : rot 94:sc= 0.222 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -94:sc= 0.406 USER MOD Single : A 123 SER OG : rot 180:sc= -0.258 USER MOD Single : A 126 THR OG1 : rot -102:sc= -2.55! USER MOD Single : A 130 ASN : amide:sc= 0.00651 K(o=0.0065,f=-3) USER MOD Single : A 132 ASN : amide:sc= -0.0014 X(o=-0.0014,f=0) USER MOD Single : A 135 SER OG : rot -48:sc= 1.18 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 33.216 6.847 -16.086 1.00 0.00 N ATOM 2 CA MET A 1 32.453 6.261 -14.952 1.00 0.00 C ATOM 3 C MET A 1 32.081 4.808 -15.231 1.00 0.00 C ATOM 4 O MET A 1 31.594 4.479 -16.311 1.00 0.00 O ATOM 5 CB MET A 1 31.191 7.096 -14.730 1.00 0.00 C ATOM 6 CG MET A 1 30.341 6.615 -13.565 1.00 0.00 C ATOM 7 SD MET A 1 29.415 7.951 -12.783 1.00 0.00 S ATOM 8 CE MET A 1 29.819 7.680 -11.059 1.00 0.00 C ATOM 0 H1 MET A 1 33.456 7.835 -15.869 1.00 0.00 H new ATOM 0 H2 MET A 1 34.090 6.303 -16.234 1.00 0.00 H new ATOM 0 H3 MET A 1 32.636 6.813 -16.949 1.00 0.00 H new ATOM 0 HA MET A 1 33.075 6.275 -14.057 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.477 8.133 -14.556 1.00 0.00 H new ATOM 0 HB3 MET A 1 30.590 7.079 -15.639 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.645 5.854 -13.918 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.983 6.140 -12.823 1.00 0.00 H new ATOM 0 HE1 MET A 1 29.319 8.430 -10.446 1.00 0.00 H new ATOM 0 HE2 MET A 1 29.487 6.686 -10.759 1.00 0.00 H new ATOM 0 HE3 MET A 1 30.897 7.759 -10.921 1.00 0.00 H new ATOM 20 N GLY A 2 32.314 3.945 -14.247 1.00 0.00 N ATOM 21 CA GLY A 2 31.998 2.537 -14.406 1.00 0.00 C ATOM 22 C GLY A 2 31.191 1.991 -13.246 1.00 0.00 C ATOM 23 O GLY A 2 31.747 1.413 -12.312 1.00 0.00 O ATOM 0 H GLY A 2 32.716 4.195 -13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 2 31.440 2.395 -15.332 1.00 0.00 H new ATOM 0 HA3 GLY A 2 32.923 1.968 -14.501 1.00 0.00 H new ATOM 27 N GLY A 3 29.876 2.175 -13.304 1.00 0.00 N ATOM 28 CA GLY A 3 29.011 1.690 -12.244 1.00 0.00 C ATOM 29 C GLY A 3 27.613 1.375 -12.736 1.00 0.00 C ATOM 30 O GLY A 3 27.251 1.716 -13.861 1.00 0.00 O ATOM 0 H GLY A 3 29.394 2.651 -14.066 1.00 0.00 H new ATOM 0 HA2 GLY A 3 29.448 0.794 -11.804 1.00 0.00 H new ATOM 0 HA3 GLY A 3 28.955 2.439 -11.454 1.00 0.00 H new ATOM 34 N VAL A 4 26.823 0.721 -11.889 1.00 0.00 N ATOM 35 CA VAL A 4 25.456 0.360 -12.244 1.00 0.00 C ATOM 36 C VAL A 4 24.479 0.759 -11.143 1.00 0.00 C ATOM 37 O VAL A 4 24.867 0.932 -9.987 1.00 0.00 O ATOM 38 CB VAL A 4 25.324 -1.151 -12.508 1.00 0.00 C ATOM 39 CG1 VAL A 4 23.954 -1.476 -13.084 1.00 0.00 C ATOM 40 CG2 VAL A 4 26.429 -1.630 -13.437 1.00 0.00 C ATOM 0 H VAL A 4 27.107 0.431 -10.953 1.00 0.00 H new ATOM 0 HA VAL A 4 25.213 0.903 -13.157 1.00 0.00 H new ATOM 0 HB VAL A 4 25.427 -1.677 -11.559 1.00 0.00 H new ATOM 0 HG11 VAL A 4 23.880 -2.549 -13.264 1.00 0.00 H new ATOM 0 HG12 VAL A 4 23.181 -1.172 -12.378 1.00 0.00 H new ATOM 0 HG13 VAL A 4 23.818 -0.940 -14.024 1.00 0.00 H new ATOM 0 HG21 VAL A 4 26.319 -2.700 -13.612 1.00 0.00 H new ATOM 0 HG22 VAL A 4 26.362 -1.099 -14.386 1.00 0.00 H new ATOM 0 HG23 VAL A 4 27.399 -1.435 -12.980 1.00 0.00 H new ATOM 50 N SER A 5 23.209 0.904 -11.509 1.00 0.00 N ATOM 51 CA SER A 5 22.176 1.281 -10.552 1.00 0.00 C ATOM 52 C SER A 5 22.084 0.262 -9.420 1.00 0.00 C ATOM 53 O SER A 5 22.951 -0.597 -9.274 1.00 0.00 O ATOM 54 CB SER A 5 20.822 1.406 -11.255 1.00 0.00 C ATOM 55 OG SER A 5 20.934 2.161 -12.448 1.00 0.00 O ATOM 0 H SER A 5 22.871 0.766 -12.462 1.00 0.00 H new ATOM 0 HA SER A 5 22.446 2.247 -10.125 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.435 0.413 -11.484 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.104 1.881 -10.586 1.00 0.00 H new ATOM 0 HG SER A 5 20.056 2.224 -12.879 1.00 0.00 H new ATOM 61 N ASP A 6 21.026 0.365 -8.621 1.00 0.00 N ATOM 62 CA ASP A 6 20.822 -0.549 -7.502 1.00 0.00 C ATOM 63 C ASP A 6 19.415 -0.403 -6.932 1.00 0.00 C ATOM 64 O ASP A 6 19.018 0.679 -6.501 1.00 0.00 O ATOM 65 CB ASP A 6 21.859 -0.287 -6.408 1.00 0.00 C ATOM 66 CG ASP A 6 22.336 -1.566 -5.748 1.00 0.00 C ATOM 67 OD1 ASP A 6 22.341 -2.617 -6.424 1.00 0.00 O ATOM 68 OD2 ASP A 6 22.704 -1.518 -4.556 1.00 0.00 O ATOM 0 H ASP A 6 20.298 1.071 -8.727 1.00 0.00 H new ATOM 0 HA ASP A 6 20.942 -1.568 -7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 6 22.712 0.237 -6.838 1.00 0.00 H new ATOM 0 HB3 ASP A 6 21.428 0.370 -5.652 1.00 0.00 H new ATOM 73 N GLU A 7 18.666 -1.501 -6.932 1.00 0.00 N ATOM 74 CA GLU A 7 17.303 -1.497 -6.414 1.00 0.00 C ATOM 75 C GLU A 7 16.887 -2.897 -5.973 1.00 0.00 C ATOM 76 O GLU A 7 15.746 -3.312 -6.182 1.00 0.00 O ATOM 77 CB GLU A 7 16.334 -0.972 -7.475 1.00 0.00 C ATOM 78 CG GLU A 7 15.230 -0.095 -6.908 1.00 0.00 C ATOM 79 CD GLU A 7 14.802 0.998 -7.867 1.00 0.00 C ATOM 80 OE1 GLU A 7 15.668 1.509 -8.609 1.00 0.00 O ATOM 81 OE2 GLU A 7 13.601 1.343 -7.878 1.00 0.00 O ATOM 0 H GLU A 7 18.980 -2.405 -7.285 1.00 0.00 H new ATOM 0 HA GLU A 7 17.270 -0.838 -5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 7 16.894 -0.403 -8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.884 -1.818 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.368 -0.716 -6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.572 0.357 -5.977 1.00 0.00 H new ATOM 88 N ARG A 8 17.819 -3.620 -5.360 1.00 0.00 N ATOM 89 CA ARG A 8 17.552 -4.973 -4.887 1.00 0.00 C ATOM 90 C ARG A 8 17.734 -5.062 -3.375 1.00 0.00 C ATOM 91 O ARG A 8 18.079 -4.077 -2.722 1.00 0.00 O ATOM 92 CB ARG A 8 18.477 -5.977 -5.583 1.00 0.00 C ATOM 93 CG ARG A 8 19.765 -5.368 -6.117 1.00 0.00 C ATOM 94 CD ARG A 8 20.559 -6.374 -6.935 1.00 0.00 C ATOM 95 NE ARG A 8 21.786 -5.794 -7.476 1.00 0.00 N ATOM 96 CZ ARG A 8 22.740 -6.501 -8.076 1.00 0.00 C ATOM 97 NH1 ARG A 8 22.613 -7.816 -8.215 1.00 0.00 N ATOM 98 NH2 ARG A 8 23.824 -5.895 -8.539 1.00 0.00 N ATOM 0 H ARG A 8 18.767 -3.290 -5.179 1.00 0.00 H new ATOM 0 HA ARG A 8 16.518 -5.218 -5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 8 18.727 -6.772 -4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 8 17.937 -6.440 -6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.530 -4.500 -6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.373 -5.013 -5.285 1.00 0.00 H new ATOM 0 HD2 ARG A 8 20.808 -7.232 -6.311 1.00 0.00 H new ATOM 0 HD3 ARG A 8 19.941 -6.744 -7.753 1.00 0.00 H new ATOM 0 HE ARG A 8 21.919 -4.787 -7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 8 21.781 -8.288 -7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 8 23.347 -8.353 -8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 8 23.927 -4.886 -8.435 1.00 0.00 H new ATOM 0 HH22 ARG A 8 24.555 -6.438 -8.999 1.00 0.00 H new ATOM 112 N LEU A 9 17.501 -6.249 -2.825 1.00 0.00 N ATOM 113 CA LEU A 9 17.641 -6.466 -1.390 1.00 0.00 C ATOM 114 C LEU A 9 18.976 -7.133 -1.070 1.00 0.00 C ATOM 115 O LEU A 9 19.386 -8.078 -1.745 1.00 0.00 O ATOM 116 CB LEU A 9 16.486 -7.325 -0.867 1.00 0.00 C ATOM 117 CG LEU A 9 15.499 -6.593 0.046 1.00 0.00 C ATOM 118 CD1 LEU A 9 14.247 -6.202 -0.724 1.00 0.00 C ATOM 119 CD2 LEU A 9 15.140 -7.457 1.247 1.00 0.00 C ATOM 0 H LEU A 9 17.215 -7.075 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 9 17.613 -5.495 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 9 15.939 -7.729 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.901 -8.173 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 9 15.977 -5.683 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.558 -5.683 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.518 -5.544 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.767 -7.098 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.438 -6.920 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.682 -8.385 0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 9 16.043 -7.685 1.814 1.00 0.00 H new ATOM 131 N ASP A 10 19.649 -6.634 -0.039 1.00 0.00 N ATOM 132 CA ASP A 10 20.938 -7.181 0.369 1.00 0.00 C ATOM 133 C ASP A 10 20.874 -7.733 1.788 1.00 0.00 C ATOM 134 O ASP A 10 20.407 -7.060 2.708 1.00 0.00 O ATOM 135 CB ASP A 10 22.023 -6.107 0.276 1.00 0.00 C ATOM 136 CG ASP A 10 22.756 -6.139 -1.051 1.00 0.00 C ATOM 137 OD1 ASP A 10 23.601 -7.040 -1.242 1.00 0.00 O ATOM 138 OD2 ASP A 10 22.486 -5.264 -1.901 1.00 0.00 O ATOM 0 H ASP A 10 19.324 -5.852 0.529 1.00 0.00 H new ATOM 0 HA ASP A 10 21.186 -7.999 -0.307 1.00 0.00 H new ATOM 0 HB2 ASP A 10 21.571 -5.125 0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 10 22.738 -6.246 1.087 1.00 0.00 H new ATOM 143 N LEU A 11 21.350 -8.962 1.960 1.00 0.00 N ATOM 144 CA LEU A 11 21.354 -9.608 3.268 1.00 0.00 C ATOM 145 C LEU A 11 22.782 -9.862 3.735 1.00 0.00 C ATOM 146 O LEU A 11 23.508 -10.655 3.135 1.00 0.00 O ATOM 147 CB LEU A 11 20.578 -10.926 3.213 1.00 0.00 C ATOM 148 CG LEU A 11 19.086 -10.787 2.911 1.00 0.00 C ATOM 149 CD1 LEU A 11 18.436 -12.156 2.790 1.00 0.00 C ATOM 150 CD2 LEU A 11 18.398 -9.963 3.991 1.00 0.00 C ATOM 0 H LEU A 11 21.739 -9.532 1.208 1.00 0.00 H new ATOM 0 HA LEU A 11 20.867 -8.942 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.029 -11.564 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 11 20.694 -11.438 4.168 1.00 0.00 H new ATOM 0 HG LEU A 11 18.975 -10.269 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 11 17.374 -12.037 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 11 18.910 -12.713 1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 11 18.558 -12.701 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 11 17.336 -9.874 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 11 18.519 -10.454 4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 11 18.845 -8.970 4.031 1.00 0.00 H new ATOM 162 N VAL A 12 23.181 -9.182 4.806 1.00 0.00 N ATOM 163 CA VAL A 12 24.526 -9.334 5.348 1.00 0.00 C ATOM 164 C VAL A 12 24.494 -9.793 6.799 1.00 0.00 C ATOM 165 O VAL A 12 23.559 -9.486 7.540 1.00 0.00 O ATOM 166 CB VAL A 12 25.323 -8.018 5.258 1.00 0.00 C ATOM 167 CG1 VAL A 12 25.541 -7.623 3.806 1.00 0.00 C ATOM 168 CG2 VAL A 12 24.613 -6.907 6.023 1.00 0.00 C ATOM 0 H VAL A 12 22.593 -8.522 5.314 1.00 0.00 H new ATOM 0 HA VAL A 12 25.020 -10.094 4.742 1.00 0.00 H new ATOM 0 HB VAL A 12 26.299 -8.175 5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 12 26.105 -6.691 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 12 26.098 -8.408 3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 12 24.576 -7.485 3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 12 25.191 -5.986 5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 12 23.622 -6.749 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 12 24.518 -7.191 7.071 1.00 0.00 H new ATOM 178 N ASN A 13 25.528 -10.525 7.198 1.00 0.00 N ATOM 179 CA ASN A 13 25.628 -11.026 8.564 1.00 0.00 C ATOM 180 C ASN A 13 25.737 -9.874 9.557 1.00 0.00 C ATOM 181 O ASN A 13 25.286 -9.979 10.697 1.00 0.00 O ATOM 182 CB ASN A 13 26.840 -11.949 8.705 1.00 0.00 C ATOM 183 CG ASN A 13 26.647 -13.274 7.994 1.00 0.00 C ATOM 184 OD1 ASN A 13 25.605 -13.917 8.127 1.00 0.00 O ATOM 185 ND2 ASN A 13 27.653 -13.689 7.233 1.00 0.00 N ATOM 0 H ASN A 13 26.309 -10.785 6.595 1.00 0.00 H new ATOM 0 HA ASN A 13 24.722 -11.591 8.784 1.00 0.00 H new ATOM 0 HB2 ASN A 13 27.722 -11.450 8.303 1.00 0.00 H new ATOM 0 HB3 ASN A 13 27.032 -12.132 9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 13 27.581 -14.573 6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 13 28.498 -13.124 7.152 1.00 0.00 H new ATOM 192 N GLU A 14 26.339 -8.774 9.115 1.00 0.00 N ATOM 193 CA GLU A 14 26.508 -7.601 9.964 1.00 0.00 C ATOM 194 C GLU A 14 26.423 -6.320 9.145 1.00 0.00 C ATOM 195 O GLU A 14 25.616 -5.436 9.434 1.00 0.00 O ATOM 196 CB GLU A 14 27.850 -7.664 10.696 1.00 0.00 C ATOM 197 CG GLU A 14 27.981 -6.643 11.814 1.00 0.00 C ATOM 198 CD GLU A 14 29.381 -6.070 11.918 1.00 0.00 C ATOM 199 OE1 GLU A 14 30.301 -6.817 12.310 1.00 0.00 O ATOM 200 OE2 GLU A 14 29.556 -4.872 11.608 1.00 0.00 O ATOM 0 H GLU A 14 26.718 -8.671 8.174 1.00 0.00 H new ATOM 0 HA GLU A 14 25.702 -7.596 10.697 1.00 0.00 H new ATOM 0 HB2 GLU A 14 27.982 -8.663 11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 14 28.654 -7.509 9.977 1.00 0.00 H new ATOM 0 HG2 GLU A 14 27.272 -5.832 11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 14 27.712 -7.110 12.761 1.00 0.00 H new ATOM 207 N ARG A 15 27.261 -6.228 8.122 1.00 0.00 N ATOM 208 CA ARG A 15 27.287 -5.056 7.255 1.00 0.00 C ATOM 209 C ARG A 15 28.267 -5.249 6.103 1.00 0.00 C ATOM 210 O ARG A 15 27.994 -4.853 4.969 1.00 0.00 O ATOM 211 CB ARG A 15 27.662 -3.809 8.057 1.00 0.00 C ATOM 212 CG ARG A 15 27.470 -2.512 7.289 1.00 0.00 C ATOM 213 CD ARG A 15 28.634 -1.556 7.504 1.00 0.00 C ATOM 214 NE ARG A 15 28.291 -0.184 7.138 1.00 0.00 N ATOM 215 CZ ARG A 15 28.131 0.232 5.885 1.00 0.00 C ATOM 216 NH1 ARG A 15 28.285 -0.614 4.873 1.00 0.00 N ATOM 217 NH2 ARG A 15 27.818 1.496 5.641 1.00 0.00 N ATOM 0 H ARG A 15 27.934 -6.952 7.871 1.00 0.00 H new ATOM 0 HA ARG A 15 26.289 -4.924 6.838 1.00 0.00 H new ATOM 0 HB2 ARG A 15 27.060 -3.776 8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 15 28.704 -3.887 8.368 1.00 0.00 H new ATOM 0 HG2 ARG A 15 27.369 -2.730 6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 15 26.543 -2.035 7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 15 28.940 -1.586 8.550 1.00 0.00 H new ATOM 0 HD3 ARG A 15 29.488 -1.886 6.913 1.00 0.00 H new ATOM 0 HE ARG A 15 28.167 0.496 7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 15 28.527 -1.588 5.055 1.00 0.00 H new ATOM 0 HH12 ARG A 15 28.161 -0.290 3.914 1.00 0.00 H new ATOM 0 HH21 ARG A 15 27.700 2.151 6.414 1.00 0.00 H new ATOM 0 HH22 ARG A 15 27.695 1.815 4.680 1.00 0.00 H new ATOM 231 N ASP A 16 29.410 -5.857 6.401 1.00 0.00 N ATOM 232 CA ASP A 16 30.433 -6.101 5.389 1.00 0.00 C ATOM 233 C ASP A 16 30.614 -7.595 5.145 1.00 0.00 C ATOM 234 O ASP A 16 31.708 -8.052 4.813 1.00 0.00 O ATOM 235 CB ASP A 16 31.762 -5.478 5.817 1.00 0.00 C ATOM 236 CG ASP A 16 32.547 -4.927 4.643 1.00 0.00 C ATOM 237 OD1 ASP A 16 32.946 -5.725 3.769 1.00 0.00 O ATOM 238 OD2 ASP A 16 32.764 -3.698 4.598 1.00 0.00 O ATOM 0 H ASP A 16 29.652 -6.190 7.334 1.00 0.00 H new ATOM 0 HA ASP A 16 30.105 -5.637 4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 16 31.571 -4.677 6.531 1.00 0.00 H new ATOM 0 HB3 ASP A 16 32.362 -6.228 6.332 1.00 0.00 H new ATOM 243 N GLU A 17 29.535 -8.351 5.308 1.00 0.00 N ATOM 244 CA GLU A 17 29.573 -9.795 5.103 1.00 0.00 C ATOM 245 C GLU A 17 28.252 -10.295 4.526 1.00 0.00 C ATOM 246 O GLU A 17 27.460 -10.935 5.218 1.00 0.00 O ATOM 247 CB GLU A 17 29.875 -10.510 6.422 1.00 0.00 C ATOM 248 CG GLU A 17 30.785 -11.717 6.265 1.00 0.00 C ATOM 249 CD GLU A 17 31.466 -12.106 7.562 1.00 0.00 C ATOM 250 OE1 GLU A 17 30.889 -12.918 8.316 1.00 0.00 O ATOM 251 OE2 GLU A 17 32.577 -11.599 7.824 1.00 0.00 O ATOM 0 H GLU A 17 28.622 -7.988 5.582 1.00 0.00 H new ATOM 0 HA GLU A 17 30.367 -10.018 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 17 30.338 -9.804 7.111 1.00 0.00 H new ATOM 0 HB3 GLU A 17 28.937 -10.829 6.876 1.00 0.00 H new ATOM 0 HG2 GLU A 17 30.202 -12.562 5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 17 31.543 -11.501 5.512 1.00 0.00 H new ATOM 258 N VAL A 18 28.019 -9.993 3.253 1.00 0.00 N ATOM 259 CA VAL A 18 26.792 -10.406 2.583 1.00 0.00 C ATOM 260 C VAL A 18 26.645 -11.924 2.580 1.00 0.00 C ATOM 261 O VAL A 18 27.601 -12.651 2.308 1.00 0.00 O ATOM 262 CB VAL A 18 26.741 -9.890 1.130 1.00 0.00 C ATOM 263 CG1 VAL A 18 25.413 -10.251 0.476 1.00 0.00 C ATOM 264 CG2 VAL A 18 26.970 -8.387 1.086 1.00 0.00 C ATOM 0 H VAL A 18 28.663 -9.464 2.665 1.00 0.00 H new ATOM 0 HA VAL A 18 25.966 -9.968 3.144 1.00 0.00 H new ATOM 0 HB VAL A 18 27.540 -10.374 0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 18 25.398 -9.878 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 18 25.294 -11.334 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 18 24.596 -9.800 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 18 26.930 -8.043 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 18 26.196 -7.884 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 18 27.948 -8.155 1.508 1.00 0.00 H new ATOM 274 N VAL A 19 25.440 -12.393 2.883 1.00 0.00 N ATOM 275 CA VAL A 19 25.158 -13.822 2.913 1.00 0.00 C ATOM 276 C VAL A 19 24.328 -14.238 1.705 1.00 0.00 C ATOM 277 O VAL A 19 24.553 -15.294 1.113 1.00 0.00 O ATOM 278 CB VAL A 19 24.414 -14.222 4.204 1.00 0.00 C ATOM 279 CG1 VAL A 19 25.172 -13.733 5.426 1.00 0.00 C ATOM 280 CG2 VAL A 19 22.992 -13.678 4.205 1.00 0.00 C ATOM 0 H VAL A 19 24.641 -11.802 3.112 1.00 0.00 H new ATOM 0 HA VAL A 19 26.118 -14.338 2.886 1.00 0.00 H new ATOM 0 HB VAL A 19 24.359 -15.310 4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 19 24.634 -14.023 6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.167 -14.177 5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 19 25.260 -12.647 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 19 22.490 -13.974 5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 19 23.019 -12.590 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 19 22.448 -14.079 3.350 1.00 0.00 H new ATOM 290 N GLY A 20 23.368 -13.395 1.346 1.00 0.00 N ATOM 291 CA GLY A 20 22.511 -13.682 0.211 1.00 0.00 C ATOM 292 C GLY A 20 21.961 -12.425 -0.435 1.00 0.00 C ATOM 293 O GLY A 20 21.711 -11.428 0.244 1.00 0.00 O ATOM 0 H GLY A 20 23.167 -12.515 1.822 1.00 0.00 H new ATOM 0 HA2 GLY A 20 23.073 -14.251 -0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 20 21.683 -14.312 0.536 1.00 0.00 H new ATOM 297 N GLN A 21 21.773 -12.470 -1.750 1.00 0.00 N ATOM 298 CA GLN A 21 21.250 -11.324 -2.488 1.00 0.00 C ATOM 299 C GLN A 21 19.838 -11.604 -2.997 1.00 0.00 C ATOM 300 O GLN A 21 19.624 -12.517 -3.793 1.00 0.00 O ATOM 301 CB GLN A 21 22.172 -10.981 -3.660 1.00 0.00 C ATOM 302 CG GLN A 21 22.932 -9.679 -3.473 1.00 0.00 C ATOM 303 CD GLN A 21 24.367 -9.768 -3.953 1.00 0.00 C ATOM 304 OE1 GLN A 21 24.645 -10.323 -5.016 1.00 0.00 O ATOM 305 NE2 GLN A 21 25.288 -9.220 -3.169 1.00 0.00 N ATOM 0 H GLN A 21 21.975 -13.287 -2.327 1.00 0.00 H new ATOM 0 HA GLN A 21 21.209 -10.473 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 21 22.886 -11.792 -3.799 1.00 0.00 H new ATOM 0 HB3 GLN A 21 21.579 -10.918 -4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 21 22.420 -8.883 -4.014 1.00 0.00 H new ATOM 0 HG3 GLN A 21 22.922 -9.405 -2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 21 25.012 -8.770 -2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 21 26.271 -9.249 -3.440 1.00 0.00 H new ATOM 314 N ILE A 22 18.880 -10.811 -2.529 1.00 0.00 N ATOM 315 CA ILE A 22 17.489 -10.973 -2.934 1.00 0.00 C ATOM 316 C ILE A 22 17.102 -9.956 -4.003 1.00 0.00 C ATOM 317 O ILE A 22 17.536 -8.804 -3.964 1.00 0.00 O ATOM 318 CB ILE A 22 16.540 -10.823 -1.733 1.00 0.00 C ATOM 319 CG1 ILE A 22 17.008 -11.713 -0.582 1.00 0.00 C ATOM 320 CG2 ILE A 22 15.114 -11.168 -2.132 1.00 0.00 C ATOM 321 CD1 ILE A 22 16.138 -11.607 0.649 1.00 0.00 C ATOM 0 H ILE A 22 19.042 -10.050 -1.869 1.00 0.00 H new ATOM 0 HA ILE A 22 17.393 -11.978 -3.345 1.00 0.00 H new ATOM 0 HB ILE A 22 16.557 -9.785 -1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 22 17.025 -12.750 -0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 22 18.032 -11.446 -0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 22 14.458 -11.056 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 22 14.786 -10.498 -2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 22 15.074 -12.198 -2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 22 16.527 -12.264 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 22 16.140 -10.578 1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 22 15.119 -11.902 0.401 1.00 0.00 H new ATOM 333 N LEU A 23 16.283 -10.389 -4.956 1.00 0.00 N ATOM 334 CA LEU A 23 15.835 -9.515 -6.034 1.00 0.00 C ATOM 335 C LEU A 23 14.412 -9.026 -5.779 1.00 0.00 C ATOM 336 O LEU A 23 13.663 -9.635 -5.015 1.00 0.00 O ATOM 337 CB LEU A 23 15.906 -10.246 -7.376 1.00 0.00 C ATOM 338 CG LEU A 23 17.207 -10.044 -8.154 1.00 0.00 C ATOM 339 CD1 LEU A 23 18.245 -11.075 -7.737 1.00 0.00 C ATOM 340 CD2 LEU A 23 16.950 -10.123 -9.652 1.00 0.00 C ATOM 0 H LEU A 23 15.916 -11.340 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 23 16.497 -8.650 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.768 -11.313 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 23 15.074 -9.915 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 23 17.595 -9.052 -7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.164 -10.915 -8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 23 18.451 -10.973 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 23 17.865 -12.076 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 23 17.887 -9.977 -10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 23 16.538 -11.101 -9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.241 -9.347 -9.941 1.00 0.00 H new ATOM 352 N ARG A 24 14.048 -7.922 -6.422 1.00 0.00 N ATOM 353 CA ARG A 24 12.716 -7.350 -6.263 1.00 0.00 C ATOM 354 C ARG A 24 11.690 -8.121 -7.089 1.00 0.00 C ATOM 355 O ARG A 24 10.730 -8.672 -6.548 1.00 0.00 O ATOM 356 CB ARG A 24 12.719 -5.875 -6.674 1.00 0.00 C ATOM 357 CG ARG A 24 12.391 -4.927 -5.533 1.00 0.00 C ATOM 358 CD ARG A 24 11.041 -5.244 -4.912 1.00 0.00 C ATOM 359 NE ARG A 24 10.234 -4.044 -4.712 1.00 0.00 N ATOM 360 CZ ARG A 24 10.568 -3.053 -3.888 1.00 0.00 C ATOM 361 NH1 ARG A 24 11.691 -3.117 -3.182 1.00 0.00 N ATOM 362 NH2 ARG A 24 9.777 -1.994 -3.768 1.00 0.00 N ATOM 0 H ARG A 24 14.656 -7.406 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 24 12.438 -7.425 -5.212 1.00 0.00 H new ATOM 0 HB2 ARG A 24 13.699 -5.620 -7.077 1.00 0.00 H new ATOM 0 HB3 ARG A 24 11.996 -5.728 -7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 24 13.167 -4.992 -4.770 1.00 0.00 H new ATOM 0 HG3 ARG A 24 12.391 -3.901 -5.901 1.00 0.00 H new ATOM 0 HD2 ARG A 24 10.502 -5.940 -5.554 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.191 -5.743 -3.955 1.00 0.00 H new ATOM 0 HE ARG A 24 9.362 -3.960 -5.235 1.00 0.00 H new ATOM 0 HH11 ARG A 24 12.303 -3.928 -3.269 1.00 0.00 H new ATOM 0 HH12 ARG A 24 11.942 -2.355 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.913 -1.939 -4.307 1.00 0.00 H new ATOM 0 HH22 ARG A 24 10.033 -1.235 -3.137 1.00 0.00 H new ATOM 376 N THR A 25 11.898 -8.156 -8.401 1.00 0.00 N ATOM 377 CA THR A 25 10.990 -8.859 -9.300 1.00 0.00 C ATOM 378 C THR A 25 11.402 -10.320 -9.459 1.00 0.00 C ATOM 379 O THR A 25 11.578 -10.809 -10.576 1.00 0.00 O ATOM 380 CB THR A 25 10.961 -8.170 -10.666 1.00 0.00 C ATOM 381 OG1 THR A 25 12.275 -7.956 -11.149 1.00 0.00 O ATOM 382 CG2 THR A 25 10.255 -6.831 -10.646 1.00 0.00 C ATOM 0 H THR A 25 12.687 -7.706 -8.865 1.00 0.00 H new ATOM 0 HA THR A 25 9.991 -8.831 -8.865 1.00 0.00 H new ATOM 0 HB THR A 25 10.407 -8.845 -11.318 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.234 -7.516 -12.024 1.00 0.00 H new ATOM 0 HG21 THR A 25 10.270 -6.397 -11.646 1.00 0.00 H new ATOM 0 HG22 THR A 25 9.222 -6.969 -10.326 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.763 -6.162 -9.952 1.00 0.00 H new ATOM 390 N ASP A 26 11.554 -11.014 -8.336 1.00 0.00 N ATOM 391 CA ASP A 26 11.944 -12.419 -8.353 1.00 0.00 C ATOM 392 C ASP A 26 11.389 -13.155 -7.134 1.00 0.00 C ATOM 393 O ASP A 26 11.003 -12.531 -6.146 1.00 0.00 O ATOM 394 CB ASP A 26 13.468 -12.546 -8.392 1.00 0.00 C ATOM 395 CG ASP A 26 13.999 -12.684 -9.805 1.00 0.00 C ATOM 396 OD1 ASP A 26 14.103 -11.654 -10.503 1.00 0.00 O ATOM 397 OD2 ASP A 26 14.313 -13.822 -10.213 1.00 0.00 O ATOM 0 H ASP A 26 11.413 -10.627 -7.403 1.00 0.00 H new ATOM 0 HA ASP A 26 11.526 -12.876 -9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.915 -11.670 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.773 -13.413 -7.806 1.00 0.00 H new ATOM 402 N PRO A 27 11.340 -14.498 -7.192 1.00 0.00 N ATOM 403 CA PRO A 27 10.828 -15.324 -6.096 1.00 0.00 C ATOM 404 C PRO A 27 11.826 -15.468 -4.947 1.00 0.00 C ATOM 405 O PRO A 27 11.559 -16.169 -3.970 1.00 0.00 O ATOM 406 CB PRO A 27 10.575 -16.694 -6.753 1.00 0.00 C ATOM 407 CG PRO A 27 10.863 -16.515 -8.212 1.00 0.00 C ATOM 408 CD PRO A 27 11.769 -15.324 -8.322 1.00 0.00 C ATOM 0 HA PRO A 27 9.940 -14.879 -5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 27 11.219 -17.459 -6.320 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.546 -17.017 -6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 27 11.338 -17.404 -8.626 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.942 -16.356 -8.773 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.820 -15.604 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.646 -14.806 -9.273 1.00 0.00 H new ATOM 416 N ALA A 28 12.979 -14.810 -5.067 1.00 0.00 N ATOM 417 CA ALA A 28 14.013 -14.877 -4.037 1.00 0.00 C ATOM 418 C ALA A 28 13.433 -14.672 -2.640 1.00 0.00 C ATOM 419 O ALA A 28 13.781 -15.389 -1.701 1.00 0.00 O ATOM 420 CB ALA A 28 15.098 -13.848 -4.314 1.00 0.00 C ATOM 0 H ALA A 28 13.220 -14.225 -5.867 1.00 0.00 H new ATOM 0 HA ALA A 28 14.449 -15.875 -4.070 1.00 0.00 H new ATOM 0 HB1 ALA A 28 15.863 -13.908 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.549 -14.048 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.661 -12.850 -4.316 1.00 0.00 H new ATOM 426 N LEU A 29 12.553 -13.688 -2.508 1.00 0.00 N ATOM 427 CA LEU A 29 11.929 -13.389 -1.221 1.00 0.00 C ATOM 428 C LEU A 29 10.482 -13.867 -1.170 1.00 0.00 C ATOM 429 O LEU A 29 9.719 -13.469 -0.289 1.00 0.00 O ATOM 430 CB LEU A 29 11.988 -11.887 -0.932 1.00 0.00 C ATOM 431 CG LEU A 29 11.828 -10.981 -2.157 1.00 0.00 C ATOM 432 CD1 LEU A 29 10.585 -11.356 -2.949 1.00 0.00 C ATOM 433 CD2 LEU A 29 11.763 -9.521 -1.732 1.00 0.00 C ATOM 0 H LEU A 29 12.254 -13.083 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 29 12.490 -13.927 -0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.207 -11.640 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.942 -11.662 -0.456 1.00 0.00 H new ATOM 0 HG LEU A 29 12.698 -11.121 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.493 -10.699 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.666 -12.390 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.704 -11.249 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.649 -8.890 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.912 -9.373 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.681 -9.253 -1.210 1.00 0.00 H new ATOM 445 N ARG A 30 10.114 -14.724 -2.116 1.00 0.00 N ATOM 446 CA ARG A 30 8.758 -15.272 -2.193 1.00 0.00 C ATOM 447 C ARG A 30 7.710 -14.219 -1.835 1.00 0.00 C ATOM 448 O ARG A 30 7.126 -14.256 -0.752 1.00 0.00 O ATOM 449 CB ARG A 30 8.623 -16.479 -1.262 1.00 0.00 C ATOM 450 CG ARG A 30 9.796 -17.442 -1.340 1.00 0.00 C ATOM 451 CD ARG A 30 9.353 -18.833 -1.766 1.00 0.00 C ATOM 452 NE ARG A 30 8.545 -18.801 -2.983 1.00 0.00 N ATOM 453 CZ ARG A 30 8.251 -19.878 -3.706 1.00 0.00 C ATOM 454 NH1 ARG A 30 8.694 -21.074 -3.339 1.00 0.00 N ATOM 455 NH2 ARG A 30 7.511 -19.760 -4.800 1.00 0.00 N ATOM 0 H ARG A 30 10.740 -15.059 -2.848 1.00 0.00 H new ATOM 0 HA ARG A 30 8.584 -15.587 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 30 8.521 -16.126 -0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 30 7.706 -17.016 -1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.533 -17.062 -2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.287 -17.498 -0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.230 -19.459 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 30 8.779 -19.293 -0.962 1.00 0.00 H new ATOM 0 HE ARG A 30 8.185 -17.900 -3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 30 9.263 -21.171 -2.498 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.465 -21.896 -3.898 1.00 0.00 H new ATOM 0 HH21 ARG A 30 7.167 -18.843 -5.087 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.285 -20.586 -5.355 1.00 0.00 H new ATOM 469 N TRP A 31 7.480 -13.277 -2.745 1.00 0.00 N ATOM 470 CA TRP A 31 6.509 -12.216 -2.511 1.00 0.00 C ATOM 471 C TRP A 31 5.133 -12.789 -2.196 1.00 0.00 C ATOM 472 O TRP A 31 4.445 -13.318 -3.069 1.00 0.00 O ATOM 473 CB TRP A 31 6.429 -11.282 -3.717 1.00 0.00 C ATOM 474 CG TRP A 31 7.243 -10.036 -3.546 1.00 0.00 C ATOM 475 CD1 TRP A 31 8.408 -9.722 -4.184 1.00 0.00 C ATOM 476 CD2 TRP A 31 6.955 -8.937 -2.672 1.00 0.00 C ATOM 477 NE1 TRP A 31 8.864 -8.498 -3.759 1.00 0.00 N ATOM 478 CE2 TRP A 31 7.990 -7.995 -2.834 1.00 0.00 C ATOM 479 CE3 TRP A 31 5.925 -8.657 -1.770 1.00 0.00 C ATOM 480 CZ2 TRP A 31 8.022 -6.796 -2.126 1.00 0.00 C ATOM 481 CZ3 TRP A 31 5.959 -7.467 -1.069 1.00 0.00 C ATOM 482 CH2 TRP A 31 7.000 -6.548 -1.251 1.00 0.00 C ATOM 0 H TRP A 31 7.952 -13.228 -3.648 1.00 0.00 H new ATOM 0 HA TRP A 31 6.845 -11.643 -1.647 1.00 0.00 H new ATOM 0 HB2 TRP A 31 6.771 -11.814 -4.605 1.00 0.00 H new ATOM 0 HB3 TRP A 31 5.388 -11.009 -3.890 1.00 0.00 H new ATOM 0 HD1 TRP A 31 8.900 -10.345 -4.916 1.00 0.00 H new ATOM 0 HE1 TRP A 31 9.716 -8.039 -4.081 1.00 0.00 H new ATOM 0 HE3 TRP A 31 5.117 -9.358 -1.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 8.825 -6.087 -2.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 5.169 -7.241 -0.368 1.00 0.00 H new ATOM 0 HH2 TRP A 31 6.996 -5.625 -0.690 1.00 0.00 H new ATOM 493 N GLU A 32 4.746 -12.673 -0.933 1.00 0.00 N ATOM 494 CA GLU A 32 3.457 -13.169 -0.463 1.00 0.00 C ATOM 495 C GLU A 32 3.292 -12.877 1.024 1.00 0.00 C ATOM 496 O GLU A 32 2.209 -12.510 1.481 1.00 0.00 O ATOM 497 CB GLU A 32 3.337 -14.673 -0.718 1.00 0.00 C ATOM 498 CG GLU A 32 1.966 -15.237 -0.382 1.00 0.00 C ATOM 499 CD GLU A 32 1.516 -16.301 -1.365 1.00 0.00 C ATOM 500 OE1 GLU A 32 1.655 -16.077 -2.585 1.00 0.00 O ATOM 501 OE2 GLU A 32 1.026 -17.357 -0.913 1.00 0.00 O ATOM 0 H GLU A 32 5.313 -12.235 -0.207 1.00 0.00 H new ATOM 0 HA GLU A 32 2.668 -12.658 -1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.557 -14.875 -1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 32 4.090 -15.195 -0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.988 -15.661 0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.237 -14.427 -0.370 1.00 0.00 H new ATOM 508 N ARG A 33 4.379 -13.039 1.769 1.00 0.00 N ATOM 509 CA ARG A 33 4.375 -12.789 3.206 1.00 0.00 C ATOM 510 C ARG A 33 5.568 -11.925 3.604 1.00 0.00 C ATOM 511 O ARG A 33 6.059 -12.003 4.730 1.00 0.00 O ATOM 512 CB ARG A 33 4.406 -14.111 3.976 1.00 0.00 C ATOM 513 CG ARG A 33 5.675 -14.918 3.751 1.00 0.00 C ATOM 514 CD ARG A 33 5.706 -15.534 2.361 1.00 0.00 C ATOM 515 NE ARG A 33 6.220 -16.900 2.379 1.00 0.00 N ATOM 516 CZ ARG A 33 5.493 -17.964 2.712 1.00 0.00 C ATOM 517 NH1 ARG A 33 4.219 -17.823 3.060 1.00 0.00 N ATOM 518 NH2 ARG A 33 6.039 -19.172 2.698 1.00 0.00 N ATOM 0 H ARG A 33 5.279 -13.344 1.399 1.00 0.00 H new ATOM 0 HA ARG A 33 3.459 -12.255 3.458 1.00 0.00 H new ATOM 0 HB2 ARG A 33 4.301 -13.904 5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 33 3.546 -14.713 3.682 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.545 -14.275 3.884 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.744 -15.706 4.501 1.00 0.00 H new ATOM 0 HD2 ARG A 33 4.700 -15.531 1.941 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.327 -14.922 1.707 1.00 0.00 H new ATOM 0 HE ARG A 33 7.196 -17.048 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 33 3.793 -16.896 3.073 1.00 0.00 H new ATOM 0 HH12 ARG A 33 3.666 -18.642 3.314 1.00 0.00 H new ATOM 0 HH21 ARG A 33 7.017 -19.287 2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.481 -19.987 2.953 1.00 0.00 H new ATOM 532 N VAL A 34 6.031 -11.102 2.666 1.00 0.00 N ATOM 533 CA VAL A 34 7.169 -10.220 2.906 1.00 0.00 C ATOM 534 C VAL A 34 6.755 -9.007 3.735 1.00 0.00 C ATOM 535 O VAL A 34 5.565 -8.749 3.925 1.00 0.00 O ATOM 536 CB VAL A 34 7.792 -9.731 1.580 1.00 0.00 C ATOM 537 CG1 VAL A 34 9.229 -9.280 1.791 1.00 0.00 C ATOM 538 CG2 VAL A 34 7.724 -10.820 0.519 1.00 0.00 C ATOM 0 H VAL A 34 5.633 -11.028 1.730 1.00 0.00 H new ATOM 0 HA VAL A 34 7.910 -10.800 3.455 1.00 0.00 H new ATOM 0 HB VAL A 34 7.214 -8.875 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.647 -8.940 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.252 -8.462 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.820 -10.114 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.168 -10.454 -0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.272 -11.697 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.683 -11.089 0.340 1.00 0.00 H new ATOM 548 N ARG A 35 7.746 -8.266 4.225 1.00 0.00 N ATOM 549 CA ARG A 35 7.485 -7.080 5.032 1.00 0.00 C ATOM 550 C ARG A 35 7.592 -5.815 4.185 1.00 0.00 C ATOM 551 O ARG A 35 8.614 -5.571 3.544 1.00 0.00 O ATOM 552 CB ARG A 35 8.467 -7.009 6.203 1.00 0.00 C ATOM 553 CG ARG A 35 8.212 -8.059 7.273 1.00 0.00 C ATOM 554 CD ARG A 35 9.442 -8.922 7.514 1.00 0.00 C ATOM 555 NE ARG A 35 9.093 -10.325 7.721 1.00 0.00 N ATOM 556 CZ ARG A 35 9.962 -11.328 7.612 1.00 0.00 C ATOM 557 NH1 ARG A 35 11.229 -11.086 7.301 1.00 0.00 N ATOM 558 NH2 ARG A 35 9.563 -12.576 7.816 1.00 0.00 N ATOM 0 H ARG A 35 8.735 -8.467 4.077 1.00 0.00 H new ATOM 0 HA ARG A 35 6.470 -7.151 5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.482 -7.128 5.823 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.410 -6.019 6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.922 -7.569 8.203 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.376 -8.691 6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.117 -8.838 6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.981 -8.550 8.385 1.00 0.00 H new ATOM 0 HE ARG A 35 8.128 -10.549 7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.542 -10.128 7.144 1.00 0.00 H new ATOM 0 HH12 ARG A 35 11.890 -11.858 7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.590 -12.768 8.056 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.229 -13.344 7.732 1.00 0.00 H new ATOM 572 N VAL A 36 6.530 -5.014 4.186 1.00 0.00 N ATOM 573 CA VAL A 36 6.509 -3.775 3.414 1.00 0.00 C ATOM 574 C VAL A 36 5.896 -2.633 4.221 1.00 0.00 C ATOM 575 O VAL A 36 5.375 -2.839 5.320 1.00 0.00 O ATOM 576 CB VAL A 36 5.728 -3.933 2.089 1.00 0.00 C ATOM 577 CG1 VAL A 36 6.369 -3.100 0.991 1.00 0.00 C ATOM 578 CG2 VAL A 36 5.647 -5.396 1.673 1.00 0.00 C ATOM 0 H VAL A 36 5.675 -5.200 4.711 1.00 0.00 H new ATOM 0 HA VAL A 36 7.547 -3.539 3.181 1.00 0.00 H new ATOM 0 HB VAL A 36 4.712 -3.572 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.806 -3.223 0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.364 -2.049 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.397 -3.429 0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.093 -5.478 0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.653 -5.791 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.137 -5.967 2.449 1.00 0.00 H new ATOM 588 N VAL A 37 5.963 -1.425 3.672 1.00 0.00 N ATOM 589 CA VAL A 37 5.418 -0.253 4.346 1.00 0.00 C ATOM 590 C VAL A 37 4.485 0.527 3.429 1.00 0.00 C ATOM 591 O VAL A 37 4.657 0.542 2.210 1.00 0.00 O ATOM 592 CB VAL A 37 6.532 0.692 4.840 1.00 0.00 C ATOM 593 CG1 VAL A 37 6.036 1.539 6.001 1.00 0.00 C ATOM 594 CG2 VAL A 37 7.775 -0.093 5.239 1.00 0.00 C ATOM 0 H VAL A 37 6.388 -1.232 2.765 1.00 0.00 H new ATOM 0 HA VAL A 37 4.859 -0.624 5.205 1.00 0.00 H new ATOM 0 HB VAL A 37 6.803 1.356 4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 37 6.835 2.200 6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 37 5.183 2.136 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.733 0.889 6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.546 0.596 5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.525 -0.788 6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 37 8.145 -0.650 4.378 1.00 0.00 H new ATOM 604 N ASN A 38 3.499 1.181 4.031 1.00 0.00 N ATOM 605 CA ASN A 38 2.533 1.978 3.285 1.00 0.00 C ATOM 606 C ASN A 38 1.780 2.909 4.226 1.00 0.00 C ATOM 607 O ASN A 38 1.821 2.734 5.443 1.00 0.00 O ATOM 608 CB ASN A 38 1.549 1.072 2.540 1.00 0.00 C ATOM 609 CG ASN A 38 0.660 0.283 3.480 1.00 0.00 C ATOM 610 OD1 ASN A 38 -0.479 0.666 3.746 1.00 0.00 O ATOM 611 ND2 ASN A 38 1.180 -0.826 3.990 1.00 0.00 N ATOM 0 H ASN A 38 3.347 1.175 5.040 1.00 0.00 H new ATOM 0 HA ASN A 38 3.073 2.578 2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.928 1.680 1.882 1.00 0.00 H new ATOM 0 HB3 ASN A 38 2.105 0.381 1.906 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.631 -1.399 4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.129 -1.105 3.742 1.00 0.00 H new ATOM 618 N ALA A 39 1.099 3.900 3.665 1.00 0.00 N ATOM 619 CA ALA A 39 0.352 4.849 4.480 1.00 0.00 C ATOM 620 C ALA A 39 -0.662 5.627 3.654 1.00 0.00 C ATOM 621 O ALA A 39 -0.530 5.750 2.436 1.00 0.00 O ATOM 622 CB ALA A 39 1.306 5.807 5.174 1.00 0.00 C ATOM 0 H ALA A 39 1.048 4.067 2.660 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.198 4.280 5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.737 6.512 5.780 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.985 5.244 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.881 6.353 4.426 1.00 0.00 H new ATOM 628 N PHE A 40 -1.667 6.165 4.336 1.00 0.00 N ATOM 629 CA PHE A 40 -2.703 6.951 3.682 1.00 0.00 C ATOM 630 C PHE A 40 -2.411 8.437 3.845 1.00 0.00 C ATOM 631 O PHE A 40 -2.180 8.915 4.956 1.00 0.00 O ATOM 632 CB PHE A 40 -4.075 6.618 4.268 1.00 0.00 C ATOM 633 CG PHE A 40 -4.564 5.244 3.907 1.00 0.00 C ATOM 634 CD1 PHE A 40 -4.953 4.952 2.609 1.00 0.00 C ATOM 635 CD2 PHE A 40 -4.634 4.245 4.864 1.00 0.00 C ATOM 636 CE1 PHE A 40 -5.403 3.689 2.274 1.00 0.00 C ATOM 637 CE2 PHE A 40 -5.082 2.981 4.535 1.00 0.00 C ATOM 638 CZ PHE A 40 -5.468 2.703 3.237 1.00 0.00 C ATOM 0 H PHE A 40 -1.785 6.070 5.345 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.710 6.705 2.620 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.028 6.705 5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.798 7.355 3.920 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -4.904 5.720 1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -4.335 4.457 5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.704 3.474 1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -5.131 2.211 5.291 1.00 0.00 H new ATOM 0 HZ PHE A 40 -5.820 1.716 2.977 1.00 0.00 H new ATOM 648 N LEU A 41 -2.408 9.163 2.735 1.00 0.00 N ATOM 649 CA LEU A 41 -2.129 10.593 2.763 1.00 0.00 C ATOM 650 C LEU A 41 -3.418 11.407 2.734 1.00 0.00 C ATOM 651 O LEU A 41 -4.261 11.228 1.854 1.00 0.00 O ATOM 652 CB LEU A 41 -1.238 10.980 1.583 1.00 0.00 C ATOM 653 CG LEU A 41 -0.214 12.077 1.881 1.00 0.00 C ATOM 654 CD1 LEU A 41 1.200 11.580 1.618 1.00 0.00 C ATOM 655 CD2 LEU A 41 -0.506 13.317 1.052 1.00 0.00 C ATOM 0 H LEU A 41 -2.595 8.786 1.806 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.608 10.816 3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.708 10.092 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.873 11.309 0.760 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.292 12.340 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.912 12.376 1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.409 10.721 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.294 11.286 0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.232 14.087 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.457 13.066 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.502 13.689 1.292 1.00 0.00 H new ATOM 667 N ARG A 42 -3.561 12.302 3.708 1.00 0.00 N ATOM 668 CA ARG A 42 -4.744 13.148 3.803 1.00 0.00 C ATOM 669 C ARG A 42 -4.361 14.588 4.135 1.00 0.00 C ATOM 670 O ARG A 42 -3.376 14.832 4.832 1.00 0.00 O ATOM 671 CB ARG A 42 -5.699 12.604 4.867 1.00 0.00 C ATOM 672 CG ARG A 42 -7.050 13.301 4.891 1.00 0.00 C ATOM 673 CD ARG A 42 -7.545 13.514 6.312 1.00 0.00 C ATOM 674 NE ARG A 42 -8.144 12.303 6.869 1.00 0.00 N ATOM 675 CZ ARG A 42 -8.354 12.112 8.170 1.00 0.00 C ATOM 676 NH1 ARG A 42 -8.013 13.046 9.049 1.00 0.00 N ATOM 677 NH2 ARG A 42 -8.906 10.982 8.593 1.00 0.00 N ATOM 0 H ARG A 42 -2.871 12.459 4.442 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.245 13.140 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.853 11.539 4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.232 12.703 5.847 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.973 14.263 4.384 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.777 12.706 4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.714 13.830 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.279 14.320 6.324 1.00 0.00 H new ATOM 0 HE ARG A 42 -8.417 11.561 6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.587 13.916 8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.176 12.894 10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.169 10.260 7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.067 10.835 9.589 1.00 0.00 H new ATOM 691 N ASN A 43 -5.144 15.538 3.632 1.00 0.00 N ATOM 692 CA ASN A 43 -4.882 16.952 3.881 1.00 0.00 C ATOM 693 C ASN A 43 -6.165 17.773 3.792 1.00 0.00 C ATOM 694 O ASN A 43 -7.183 17.303 3.284 1.00 0.00 O ATOM 695 CB ASN A 43 -3.850 17.485 2.884 1.00 0.00 C ATOM 696 CG ASN A 43 -4.366 17.480 1.458 1.00 0.00 C ATOM 697 OD1 ASN A 43 -4.010 16.614 0.660 1.00 0.00 O ATOM 698 ND2 ASN A 43 -5.210 18.452 1.133 1.00 0.00 N ATOM 0 H ASN A 43 -5.963 15.355 3.051 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.485 17.047 4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.571 18.501 3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.946 16.879 2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.591 18.502 0.188 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.477 19.149 1.828 1.00 0.00 H new ATOM 705 N SER A 44 -6.106 19.005 4.293 1.00 0.00 N ATOM 706 CA SER A 44 -7.260 19.900 4.274 1.00 0.00 C ATOM 707 C SER A 44 -8.485 19.240 4.903 1.00 0.00 C ATOM 708 O SER A 44 -9.621 19.619 4.614 1.00 0.00 O ATOM 709 CB SER A 44 -7.578 20.327 2.840 1.00 0.00 C ATOM 710 OG SER A 44 -8.175 19.268 2.112 1.00 0.00 O ATOM 0 H SER A 44 -5.270 19.406 4.718 1.00 0.00 H new ATOM 0 HA SER A 44 -7.007 20.781 4.864 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.249 21.186 2.854 1.00 0.00 H new ATOM 0 HB3 SER A 44 -6.663 20.645 2.341 1.00 0.00 H new ATOM 0 HG SER A 44 -8.151 18.448 2.648 1.00 0.00 H new ATOM 716 N GLN A 45 -8.249 18.251 5.762 1.00 0.00 N ATOM 717 CA GLN A 45 -9.333 17.538 6.430 1.00 0.00 C ATOM 718 C GLN A 45 -10.420 17.132 5.437 1.00 0.00 C ATOM 719 O GLN A 45 -11.590 17.002 5.795 1.00 0.00 O ATOM 720 CB GLN A 45 -9.924 18.413 7.537 1.00 0.00 C ATOM 721 CG GLN A 45 -10.887 17.678 8.459 1.00 0.00 C ATOM 722 CD GLN A 45 -10.306 16.388 9.004 1.00 0.00 C ATOM 723 OE1 GLN A 45 -10.748 15.295 8.649 1.00 0.00 O ATOM 724 NE2 GLN A 45 -9.309 16.508 9.873 1.00 0.00 N ATOM 0 H GLN A 45 -7.315 17.925 6.012 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.926 16.628 6.870 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.110 18.826 8.133 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -10.445 19.255 7.081 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.157 18.330 9.290 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -11.806 17.457 7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.974 17.434 10.140 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.879 15.675 10.274 1.00 0.00 H new ATOM 733 N GLY A 46 -10.021 16.933 4.183 1.00 0.00 N ATOM 734 CA GLY A 46 -10.968 16.546 3.154 1.00 0.00 C ATOM 735 C GLY A 46 -10.293 16.242 1.831 1.00 0.00 C ATOM 736 O GLY A 46 -10.875 16.450 0.766 1.00 0.00 O ATOM 0 H GLY A 46 -9.058 17.033 3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.522 15.668 3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -11.694 17.347 3.013 1.00 0.00 H new ATOM 740 N GLN A 47 -9.060 15.747 1.899 1.00 0.00 N ATOM 741 CA GLN A 47 -8.303 15.410 0.700 1.00 0.00 C ATOM 742 C GLN A 47 -7.683 14.028 0.827 1.00 0.00 C ATOM 743 O GLN A 47 -6.589 13.874 1.368 1.00 0.00 O ATOM 744 CB GLN A 47 -7.213 16.455 0.446 1.00 0.00 C ATOM 745 CG GLN A 47 -7.120 16.896 -1.005 1.00 0.00 C ATOM 746 CD GLN A 47 -5.870 16.385 -1.693 1.00 0.00 C ATOM 747 OE1 GLN A 47 -5.453 15.246 -1.481 1.00 0.00 O ATOM 748 NE2 GLN A 47 -5.264 17.227 -2.522 1.00 0.00 N ATOM 0 H GLN A 47 -8.565 15.571 2.773 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.990 15.405 -0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -7.405 17.327 1.071 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -6.251 16.047 0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -7.998 16.541 -1.545 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -7.136 17.985 -1.051 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.645 18.162 -2.668 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -4.418 16.939 -3.013 1.00 0.00 H new ATOM 757 N LEU A 48 -8.392 13.028 0.319 1.00 0.00 N ATOM 758 CA LEU A 48 -7.918 11.654 0.369 1.00 0.00 C ATOM 759 C LEU A 48 -7.286 11.261 -0.960 1.00 0.00 C ATOM 760 O LEU A 48 -7.960 11.210 -1.988 1.00 0.00 O ATOM 761 CB LEU A 48 -9.072 10.705 0.705 1.00 0.00 C ATOM 762 CG LEU A 48 -8.898 9.905 1.997 1.00 0.00 C ATOM 763 CD1 LEU A 48 -7.563 9.176 1.999 1.00 0.00 C ATOM 764 CD2 LEU A 48 -9.011 10.820 3.209 1.00 0.00 C ATOM 0 H LEU A 48 -9.299 13.145 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.162 11.578 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.991 11.287 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.200 10.007 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.693 9.162 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.458 8.613 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.521 8.492 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.753 9.901 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.885 10.235 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.237 11.586 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.992 11.295 3.216 1.00 0.00 H new ATOM 776 N TRP A 49 -5.988 10.987 -0.932 1.00 0.00 N ATOM 777 CA TRP A 49 -5.270 10.604 -2.141 1.00 0.00 C ATOM 778 C TRP A 49 -5.119 9.086 -2.234 1.00 0.00 C ATOM 779 O TRP A 49 -4.341 8.480 -1.499 1.00 0.00 O ATOM 780 CB TRP A 49 -3.883 11.263 -2.184 1.00 0.00 C ATOM 781 CG TRP A 49 -2.916 10.530 -3.067 1.00 0.00 C ATOM 782 CD1 TRP A 49 -3.208 9.906 -4.244 1.00 0.00 C ATOM 783 CD2 TRP A 49 -1.517 10.323 -2.840 1.00 0.00 C ATOM 784 NE1 TRP A 49 -2.084 9.323 -4.762 1.00 0.00 N ATOM 785 CE2 TRP A 49 -1.030 9.566 -3.923 1.00 0.00 C ATOM 786 CE3 TRP A 49 -0.626 10.704 -1.832 1.00 0.00 C ATOM 787 CZ2 TRP A 49 0.304 9.182 -4.026 1.00 0.00 C ATOM 788 CZ3 TRP A 49 0.699 10.322 -1.935 1.00 0.00 C ATOM 789 CH2 TRP A 49 1.153 9.568 -3.025 1.00 0.00 C ATOM 0 H TRP A 49 -5.413 11.022 -0.090 1.00 0.00 H new ATOM 0 HA TRP A 49 -5.855 10.951 -2.993 1.00 0.00 H new ATOM 0 HB2 TRP A 49 -3.984 12.289 -2.538 1.00 0.00 H new ATOM 0 HB3 TRP A 49 -3.478 11.313 -1.173 1.00 0.00 H new ATOM 0 HD1 TRP A 49 -4.186 9.876 -4.701 1.00 0.00 H new ATOM 0 HE1 TRP A 49 -2.039 8.793 -5.632 1.00 0.00 H new ATOM 0 HE3 TRP A 49 -0.966 11.286 -0.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 0.656 8.601 -4.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 1.396 10.610 -1.162 1.00 0.00 H new ATOM 0 HH2 TRP A 49 2.194 9.286 -3.076 1.00 0.00 H new ATOM 800 N ILE A 50 -5.859 8.488 -3.165 1.00 0.00 N ATOM 801 CA ILE A 50 -5.807 7.045 -3.388 1.00 0.00 C ATOM 802 C ILE A 50 -6.363 6.706 -4.772 1.00 0.00 C ATOM 803 O ILE A 50 -7.326 7.324 -5.225 1.00 0.00 O ATOM 804 CB ILE A 50 -6.610 6.254 -2.322 1.00 0.00 C ATOM 805 CG1 ILE A 50 -6.800 7.074 -1.042 1.00 0.00 C ATOM 806 CG2 ILE A 50 -5.921 4.937 -2.000 1.00 0.00 C ATOM 807 CD1 ILE A 50 -7.760 6.443 -0.059 1.00 0.00 C ATOM 0 H ILE A 50 -6.505 8.983 -3.780 1.00 0.00 H new ATOM 0 HA ILE A 50 -4.760 6.752 -3.314 1.00 0.00 H new ATOM 0 HB ILE A 50 -7.595 6.046 -2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.832 7.207 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.164 8.067 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.500 4.397 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.847 4.334 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.921 5.134 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.846 7.077 0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.739 6.335 -0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.387 5.462 0.235 1.00 0.00 H new ATOM 819 N PRO A 51 -5.763 5.725 -5.471 1.00 0.00 N ATOM 820 CA PRO A 51 -6.212 5.324 -6.809 1.00 0.00 C ATOM 821 C PRO A 51 -7.706 5.024 -6.858 1.00 0.00 C ATOM 822 O PRO A 51 -8.285 4.539 -5.885 1.00 0.00 O ATOM 823 CB PRO A 51 -5.396 4.055 -7.110 1.00 0.00 C ATOM 824 CG PRO A 51 -4.765 3.665 -5.813 1.00 0.00 C ATOM 825 CD PRO A 51 -4.606 4.936 -5.032 1.00 0.00 C ATOM 0 HA PRO A 51 -6.059 6.121 -7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.036 3.258 -7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.640 4.247 -7.872 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -5.389 2.952 -5.275 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.800 3.185 -5.977 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.622 4.756 -3.957 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.664 5.436 -5.258 1.00 0.00 H new ATOM 833 N ARG A 52 -8.324 5.316 -7.999 1.00 0.00 N ATOM 834 CA ARG A 52 -9.753 5.081 -8.179 1.00 0.00 C ATOM 835 C ARG A 52 -10.038 4.491 -9.557 1.00 0.00 C ATOM 836 O ARG A 52 -10.930 4.952 -10.269 1.00 0.00 O ATOM 837 CB ARG A 52 -10.532 6.384 -7.999 1.00 0.00 C ATOM 838 CG ARG A 52 -12.026 6.178 -7.805 1.00 0.00 C ATOM 839 CD ARG A 52 -12.836 7.235 -8.539 1.00 0.00 C ATOM 840 NE ARG A 52 -14.079 6.692 -9.083 1.00 0.00 N ATOM 841 CZ ARG A 52 -15.114 7.442 -9.457 1.00 0.00 C ATOM 842 NH1 ARG A 52 -15.058 8.763 -9.350 1.00 0.00 N ATOM 843 NH2 ARG A 52 -16.207 6.867 -9.941 1.00 0.00 N ATOM 0 H ARG A 52 -7.857 5.716 -8.813 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.076 4.365 -7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -10.133 6.920 -7.138 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.371 7.017 -8.872 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -12.307 5.188 -8.165 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.263 6.210 -6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.066 8.054 -7.857 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -12.238 7.653 -9.349 1.00 0.00 H new ATOM 0 HE ARG A 52 -14.158 5.680 -9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -14.219 9.210 -8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -15.854 9.332 -9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -16.254 5.852 -10.026 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -17.000 7.440 -10.228 1.00 0.00 H new ATOM 857 N ARG A 53 -9.275 3.468 -9.929 1.00 0.00 N ATOM 858 CA ARG A 53 -9.447 2.818 -11.223 1.00 0.00 C ATOM 859 C ARG A 53 -9.425 1.299 -11.076 1.00 0.00 C ATOM 860 O ARG A 53 -8.361 0.692 -10.960 1.00 0.00 O ATOM 861 CB ARG A 53 -8.352 3.264 -12.194 1.00 0.00 C ATOM 862 CG ARG A 53 -8.800 3.285 -13.646 1.00 0.00 C ATOM 863 CD ARG A 53 -8.119 4.398 -14.424 1.00 0.00 C ATOM 864 NE ARG A 53 -8.977 4.933 -15.479 1.00 0.00 N ATOM 865 CZ ARG A 53 -8.529 5.639 -16.514 1.00 0.00 C ATOM 866 NH1 ARG A 53 -7.232 5.899 -16.637 1.00 0.00 N ATOM 867 NH2 ARG A 53 -9.378 6.088 -17.429 1.00 0.00 N ATOM 0 H ARG A 53 -8.532 3.072 -9.353 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.417 3.113 -11.622 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.012 4.261 -11.913 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -7.496 2.596 -12.096 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -8.575 2.325 -14.111 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.881 3.416 -13.692 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -7.841 5.201 -13.741 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -7.196 4.020 -14.864 1.00 0.00 H new ATOM 0 HE ARG A 53 -9.979 4.755 -15.418 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -6.575 5.557 -15.936 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -6.894 6.441 -17.432 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -10.375 5.892 -17.339 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.034 6.629 -18.222 1.00 0.00 H new ATOM 881 N SER A 54 -10.607 0.693 -11.084 1.00 0.00 N ATOM 882 CA SER A 54 -10.724 -0.755 -10.955 1.00 0.00 C ATOM 883 C SER A 54 -12.132 -1.228 -11.319 1.00 0.00 C ATOM 884 O SER A 54 -12.298 -2.072 -12.200 1.00 0.00 O ATOM 885 CB SER A 54 -10.366 -1.201 -9.535 1.00 0.00 C ATOM 886 OG SER A 54 -9.809 -0.134 -8.785 1.00 0.00 O ATOM 0 H SER A 54 -11.497 1.182 -11.178 1.00 0.00 H new ATOM 0 HA SER A 54 -10.020 -1.210 -11.652 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.259 -1.574 -9.033 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.656 -2.027 -9.579 1.00 0.00 H new ATOM 0 HG SER A 54 -9.592 -0.447 -7.882 1.00 0.00 H new ATOM 892 N PRO A 55 -13.173 -0.693 -10.650 1.00 0.00 N ATOM 893 CA PRO A 55 -14.561 -1.078 -10.925 1.00 0.00 C ATOM 894 C PRO A 55 -14.941 -0.867 -12.387 1.00 0.00 C ATOM 895 O PRO A 55 -15.650 -1.681 -12.979 1.00 0.00 O ATOM 896 CB PRO A 55 -15.382 -0.152 -10.023 1.00 0.00 C ATOM 897 CG PRO A 55 -14.443 0.260 -8.943 1.00 0.00 C ATOM 898 CD PRO A 55 -13.085 0.321 -9.582 1.00 0.00 C ATOM 0 HA PRO A 55 -14.731 -2.137 -10.733 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -15.752 0.712 -10.575 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -16.252 -0.667 -9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -14.724 1.228 -8.529 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.456 -0.455 -8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.872 1.312 -9.983 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -12.293 0.089 -8.870 1.00 0.00 H new ATOM 906 N SER A 56 -14.464 0.232 -12.963 1.00 0.00 N ATOM 907 CA SER A 56 -14.754 0.553 -14.356 1.00 0.00 C ATOM 908 C SER A 56 -13.668 0.011 -15.281 1.00 0.00 C ATOM 909 O SER A 56 -13.198 0.709 -16.181 1.00 0.00 O ATOM 910 CB SER A 56 -14.886 2.067 -14.534 1.00 0.00 C ATOM 911 OG SER A 56 -15.529 2.383 -15.757 1.00 0.00 O ATOM 0 H SER A 56 -13.875 0.915 -12.487 1.00 0.00 H new ATOM 0 HA SER A 56 -15.698 0.078 -14.622 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.453 2.486 -13.703 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.898 2.527 -14.510 1.00 0.00 H new ATOM 0 HG SER A 56 -15.044 1.965 -16.499 1.00 0.00 H new ATOM 917 N LYS A 57 -13.275 -1.239 -15.056 1.00 0.00 N ATOM 918 CA LYS A 57 -12.246 -1.876 -15.871 1.00 0.00 C ATOM 919 C LYS A 57 -12.663 -3.291 -16.260 1.00 0.00 C ATOM 920 O LYS A 57 -13.788 -3.712 -15.993 1.00 0.00 O ATOM 921 CB LYS A 57 -10.914 -1.908 -15.116 1.00 0.00 C ATOM 922 CG LYS A 57 -9.837 -1.038 -15.744 1.00 0.00 C ATOM 923 CD LYS A 57 -9.311 -1.646 -17.034 1.00 0.00 C ATOM 924 CE LYS A 57 -8.271 -0.751 -17.688 1.00 0.00 C ATOM 925 NZ LYS A 57 -8.092 -1.070 -19.131 1.00 0.00 N ATOM 0 H LYS A 57 -13.653 -1.831 -14.316 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.122 -1.291 -16.782 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.080 -1.582 -14.089 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.557 -2.937 -15.070 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.241 -0.046 -15.946 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.015 -0.909 -15.040 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.873 -2.622 -16.825 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.138 -1.809 -17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.571 0.292 -17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.318 -0.863 -17.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.375 -0.438 -19.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.781 -2.057 -19.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.995 -0.938 -19.630 1.00 0.00 H new ATOM 939 N SER A 58 -11.749 -4.020 -16.892 1.00 0.00 N ATOM 940 CA SER A 58 -12.025 -5.388 -17.316 1.00 0.00 C ATOM 941 C SER A 58 -11.545 -6.388 -16.269 1.00 0.00 C ATOM 942 O SER A 58 -10.950 -6.008 -15.260 1.00 0.00 O ATOM 943 CB SER A 58 -11.351 -5.675 -18.658 1.00 0.00 C ATOM 944 OG SER A 58 -11.319 -4.515 -19.471 1.00 0.00 O ATOM 0 H SER A 58 -10.813 -3.687 -17.122 1.00 0.00 H new ATOM 0 HA SER A 58 -13.104 -5.496 -17.429 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.335 -6.033 -18.489 1.00 0.00 H new ATOM 0 HB3 SER A 58 -11.887 -6.471 -19.175 1.00 0.00 H new ATOM 0 HG SER A 58 -10.882 -4.724 -20.323 1.00 0.00 H new ATOM 950 N LEU A 59 -11.808 -7.667 -16.515 1.00 0.00 N ATOM 951 CA LEU A 59 -11.402 -8.721 -15.592 1.00 0.00 C ATOM 952 C LEU A 59 -12.062 -8.535 -14.229 1.00 0.00 C ATOM 953 O LEU A 59 -12.855 -7.615 -14.033 1.00 0.00 O ATOM 954 CB LEU A 59 -9.880 -8.734 -15.437 1.00 0.00 C ATOM 955 CG LEU A 59 -9.094 -8.582 -16.741 1.00 0.00 C ATOM 956 CD1 LEU A 59 -7.839 -7.752 -16.516 1.00 0.00 C ATOM 957 CD2 LEU A 59 -8.737 -9.947 -17.309 1.00 0.00 C ATOM 0 H LEU A 59 -12.300 -7.999 -17.345 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.726 -9.676 -16.005 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.592 -7.929 -14.761 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.587 -9.670 -14.961 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.723 -8.062 -17.463 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.294 -7.655 -17.455 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.117 -6.762 -16.154 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.206 -8.243 -15.777 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.178 -9.820 -18.236 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.127 -10.492 -16.589 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.650 -10.508 -17.509 1.00 0.00 H new ATOM 969 N PHE A 60 -11.727 -9.414 -13.290 1.00 0.00 N ATOM 970 CA PHE A 60 -12.287 -9.346 -11.945 1.00 0.00 C ATOM 971 C PHE A 60 -11.908 -8.032 -11.265 1.00 0.00 C ATOM 972 O PHE A 60 -10.841 -7.476 -11.520 1.00 0.00 O ATOM 973 CB PHE A 60 -11.797 -10.530 -11.108 1.00 0.00 C ATOM 974 CG PHE A 60 -12.839 -11.595 -10.907 1.00 0.00 C ATOM 975 CD1 PHE A 60 -13.068 -12.552 -11.883 1.00 0.00 C ATOM 976 CD2 PHE A 60 -13.587 -11.639 -9.742 1.00 0.00 C ATOM 977 CE1 PHE A 60 -14.025 -13.533 -11.700 1.00 0.00 C ATOM 978 CE2 PHE A 60 -14.545 -12.618 -9.553 1.00 0.00 C ATOM 979 CZ PHE A 60 -14.763 -13.565 -10.535 1.00 0.00 C ATOM 0 H PHE A 60 -11.071 -10.181 -13.436 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.373 -9.392 -12.025 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -10.926 -10.972 -11.593 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.469 -10.165 -10.135 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -12.493 -12.531 -12.797 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -13.420 -10.900 -8.972 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -14.194 -14.273 -12.468 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -15.121 -12.642 -8.640 1.00 0.00 H new ATOM 0 HZ PHE A 60 -15.511 -14.330 -10.391 1.00 0.00 H new ATOM 989 N PRO A 61 -12.785 -7.516 -10.384 1.00 0.00 N ATOM 990 CA PRO A 61 -12.535 -6.262 -9.666 1.00 0.00 C ATOM 991 C PRO A 61 -11.375 -6.380 -8.684 1.00 0.00 C ATOM 992 O PRO A 61 -10.620 -7.351 -8.713 1.00 0.00 O ATOM 993 CB PRO A 61 -13.847 -6.008 -8.918 1.00 0.00 C ATOM 994 CG PRO A 61 -14.481 -7.350 -8.788 1.00 0.00 C ATOM 995 CD PRO A 61 -14.082 -8.114 -10.019 1.00 0.00 C ATOM 0 HA PRO A 61 -12.255 -5.455 -10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -13.664 -5.561 -7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -14.489 -5.320 -9.468 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -14.140 -7.857 -7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -15.565 -7.265 -8.715 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -13.990 -9.181 -9.818 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -14.816 -8.002 -10.817 1.00 0.00 H new ATOM 1003 N ASN A 62 -11.238 -5.383 -7.814 1.00 0.00 N ATOM 1004 CA ASN A 62 -10.168 -5.376 -6.825 1.00 0.00 C ATOM 1005 C ASN A 62 -10.492 -4.424 -5.678 1.00 0.00 C ATOM 1006 O ASN A 62 -11.445 -3.650 -5.751 1.00 0.00 O ATOM 1007 CB ASN A 62 -8.843 -4.974 -7.478 1.00 0.00 C ATOM 1008 CG ASN A 62 -7.640 -5.479 -6.707 1.00 0.00 C ATOM 1009 OD1 ASN A 62 -7.551 -6.662 -6.377 1.00 0.00 O ATOM 1010 ND2 ASN A 62 -6.706 -4.581 -6.413 1.00 0.00 N ATOM 0 H ASN A 62 -11.854 -4.571 -7.775 1.00 0.00 H new ATOM 0 HA ASN A 62 -10.075 -6.384 -6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -8.809 -5.365 -8.495 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -8.793 -3.888 -7.552 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.874 -4.862 -5.894 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.821 -3.611 -6.706 1.00 0.00 H new ATOM 1017 N ALA A 63 -9.690 -4.486 -4.619 1.00 0.00 N ATOM 1018 CA ALA A 63 -9.888 -3.628 -3.457 1.00 0.00 C ATOM 1019 C ALA A 63 -9.192 -2.285 -3.644 1.00 0.00 C ATOM 1020 O ALA A 63 -8.693 -1.979 -4.726 1.00 0.00 O ATOM 1021 CB ALA A 63 -9.378 -4.318 -2.201 1.00 0.00 C ATOM 0 H ALA A 63 -8.896 -5.122 -4.542 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.957 -3.443 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.532 -3.667 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.922 -5.251 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.315 -4.531 -2.309 1.00 0.00 H new ATOM 1027 N LEU A 64 -9.158 -1.489 -2.581 1.00 0.00 N ATOM 1028 CA LEU A 64 -8.517 -0.180 -2.629 1.00 0.00 C ATOM 1029 C LEU A 64 -7.001 -0.319 -2.555 1.00 0.00 C ATOM 1030 O LEU A 64 -6.473 -1.430 -2.489 1.00 0.00 O ATOM 1031 CB LEU A 64 -9.020 0.702 -1.482 1.00 0.00 C ATOM 1032 CG LEU A 64 -10.074 1.737 -1.879 1.00 0.00 C ATOM 1033 CD1 LEU A 64 -11.471 1.187 -1.649 1.00 0.00 C ATOM 1034 CD2 LEU A 64 -9.875 3.029 -1.099 1.00 0.00 C ATOM 0 H LEU A 64 -9.566 -1.727 -1.677 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.776 0.292 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.437 0.060 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.169 1.222 -1.043 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.959 1.955 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.209 1.936 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.612 0.289 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.596 0.941 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.634 3.753 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.963 2.827 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.885 3.433 -1.311 1.00 0.00 H new ATOM 1046 N ASP A 65 -6.305 0.812 -2.566 1.00 0.00 N ATOM 1047 CA ASP A 65 -4.848 0.812 -2.500 1.00 0.00 C ATOM 1048 C ASP A 65 -4.347 1.868 -1.520 1.00 0.00 C ATOM 1049 O ASP A 65 -5.138 2.569 -0.890 1.00 0.00 O ATOM 1050 CB ASP A 65 -4.254 1.059 -3.888 1.00 0.00 C ATOM 1051 CG ASP A 65 -3.213 0.023 -4.264 1.00 0.00 C ATOM 1052 OD1 ASP A 65 -3.591 -1.148 -4.477 1.00 0.00 O ATOM 1053 OD2 ASP A 65 -2.020 0.383 -4.344 1.00 0.00 O ATOM 0 H ASP A 65 -6.725 1.740 -2.620 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.525 -0.166 -2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -5.054 1.052 -4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.802 2.051 -3.916 1.00 0.00 H new ATOM 1058 N VAL A 66 -3.029 1.971 -1.396 1.00 0.00 N ATOM 1059 CA VAL A 66 -2.418 2.935 -0.496 1.00 0.00 C ATOM 1060 C VAL A 66 -1.907 4.153 -1.259 1.00 0.00 C ATOM 1061 O VAL A 66 -1.875 4.158 -2.490 1.00 0.00 O ATOM 1062 CB VAL A 66 -1.249 2.309 0.285 1.00 0.00 C ATOM 1063 CG1 VAL A 66 -1.762 1.550 1.499 1.00 0.00 C ATOM 1064 CG2 VAL A 66 -0.418 1.400 -0.611 1.00 0.00 C ATOM 0 H VAL A 66 -2.363 1.395 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.191 3.246 0.206 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.604 3.116 0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.921 1.115 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.299 2.234 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.435 0.756 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.401 0.971 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.047 0.599 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.013 1.979 -1.441 1.00 0.00 H new ATOM 1074 N SER A 67 -1.506 5.183 -0.521 1.00 0.00 N ATOM 1075 CA SER A 67 -0.995 6.406 -1.129 1.00 0.00 C ATOM 1076 C SER A 67 0.530 6.409 -1.138 1.00 0.00 C ATOM 1077 O SER A 67 1.154 6.429 -2.199 1.00 0.00 O ATOM 1078 CB SER A 67 -1.521 7.632 -0.378 1.00 0.00 C ATOM 1079 OG SER A 67 -0.832 7.820 0.845 1.00 0.00 O ATOM 0 H SER A 67 -1.525 5.195 0.499 1.00 0.00 H new ATOM 0 HA SER A 67 -1.345 6.447 -2.160 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.409 8.519 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.587 7.512 -0.183 1.00 0.00 H new ATOM 0 HG SER A 67 -1.048 7.087 1.458 1.00 0.00 H new ATOM 1085 N VAL A 68 1.125 6.382 0.050 1.00 0.00 N ATOM 1086 CA VAL A 68 2.575 6.375 0.182 1.00 0.00 C ATOM 1087 C VAL A 68 3.078 4.987 0.558 1.00 0.00 C ATOM 1088 O VAL A 68 3.105 4.624 1.735 1.00 0.00 O ATOM 1089 CB VAL A 68 3.046 7.385 1.243 1.00 0.00 C ATOM 1090 CG1 VAL A 68 4.562 7.499 1.237 1.00 0.00 C ATOM 1091 CG2 VAL A 68 2.401 8.743 1.013 1.00 0.00 C ATOM 0 H VAL A 68 0.622 6.365 0.937 1.00 0.00 H new ATOM 0 HA VAL A 68 2.987 6.661 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 68 2.736 7.023 2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.876 8.218 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.001 6.526 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.898 7.835 0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.747 9.443 1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.676 9.114 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.317 8.646 1.075 1.00 0.00 H new ATOM 1101 N GLY A 69 3.471 4.210 -0.447 1.00 0.00 N ATOM 1102 CA GLY A 69 3.961 2.868 -0.197 1.00 0.00 C ATOM 1103 C GLY A 69 5.417 2.693 -0.582 1.00 0.00 C ATOM 1104 O GLY A 69 5.918 3.374 -1.476 1.00 0.00 O ATOM 0 H GLY A 69 3.459 4.486 -1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.839 2.633 0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.354 2.155 -0.755 1.00 0.00 H new ATOM 1108 N GLY A 70 6.096 1.775 0.099 1.00 0.00 N ATOM 1109 CA GLY A 70 7.496 1.520 -0.183 1.00 0.00 C ATOM 1110 C GLY A 70 7.973 0.209 0.407 1.00 0.00 C ATOM 1111 O GLY A 70 7.275 -0.408 1.210 1.00 0.00 O ATOM 0 H GLY A 70 5.699 1.202 0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.650 1.508 -1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.099 2.336 0.216 1.00 0.00 H new ATOM 1115 N ALA A 71 9.166 -0.221 0.007 1.00 0.00 N ATOM 1116 CA ALA A 71 9.731 -1.471 0.502 1.00 0.00 C ATOM 1117 C ALA A 71 11.107 -1.248 1.122 1.00 0.00 C ATOM 1118 O ALA A 71 11.850 -0.359 0.707 1.00 0.00 O ATOM 1119 CB ALA A 71 9.813 -2.494 -0.621 1.00 0.00 C ATOM 0 H ALA A 71 9.759 0.277 -0.657 1.00 0.00 H new ATOM 0 HA ALA A 71 9.072 -1.855 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 71 10.237 -3.422 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 71 8.814 -2.686 -1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.447 -2.108 -1.419 1.00 0.00 H new ATOM 1125 N VAL A 72 11.438 -2.065 2.116 1.00 0.00 N ATOM 1126 CA VAL A 72 12.725 -1.961 2.795 1.00 0.00 C ATOM 1127 C VAL A 72 13.800 -2.747 2.052 1.00 0.00 C ATOM 1128 O VAL A 72 14.010 -3.932 2.311 1.00 0.00 O ATOM 1129 CB VAL A 72 12.639 -2.473 4.246 1.00 0.00 C ATOM 1130 CG1 VAL A 72 11.917 -1.465 5.126 1.00 0.00 C ATOM 1131 CG2 VAL A 72 11.948 -3.828 4.297 1.00 0.00 C ATOM 0 H VAL A 72 10.833 -2.806 2.470 1.00 0.00 H new ATOM 0 HA VAL A 72 12.993 -0.905 2.808 1.00 0.00 H new ATOM 0 HB VAL A 72 13.653 -2.595 4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.866 -1.844 6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.459 -0.520 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.907 -1.308 4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.897 -4.172 5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.939 -3.737 3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.512 -4.547 3.703 1.00 0.00 H new ATOM 1141 N GLN A 73 14.478 -2.079 1.124 1.00 0.00 N ATOM 1142 CA GLN A 73 15.530 -2.715 0.341 1.00 0.00 C ATOM 1143 C GLN A 73 16.909 -2.387 0.906 1.00 0.00 C ATOM 1144 O GLN A 73 17.283 -1.219 1.018 1.00 0.00 O ATOM 1145 CB GLN A 73 15.447 -2.270 -1.120 1.00 0.00 C ATOM 1146 CG GLN A 73 15.601 -0.769 -1.307 1.00 0.00 C ATOM 1147 CD GLN A 73 14.528 -0.177 -2.201 1.00 0.00 C ATOM 1148 OE1 GLN A 73 14.824 0.558 -3.142 1.00 0.00 O ATOM 1149 NE2 GLN A 73 13.273 -0.495 -1.907 1.00 0.00 N ATOM 0 H GLN A 73 14.317 -1.098 0.896 1.00 0.00 H new ATOM 0 HA GLN A 73 15.384 -3.794 0.396 1.00 0.00 H new ATOM 0 HB2 GLN A 73 16.222 -2.781 -1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 73 14.488 -2.583 -1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 73 15.567 -0.280 -0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 73 16.581 -0.559 -1.735 1.00 0.00 H new ATOM 0 HE21 GLN A 73 13.074 -1.108 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 73 12.508 -0.126 -2.471 1.00 0.00 H new ATOM 1158 N SER A 74 17.660 -3.424 1.259 1.00 0.00 N ATOM 1159 CA SER A 74 18.998 -3.247 1.811 1.00 0.00 C ATOM 1160 C SER A 74 18.956 -2.425 3.096 1.00 0.00 C ATOM 1161 O SER A 74 19.826 -1.589 3.338 1.00 0.00 O ATOM 1162 CB SER A 74 19.908 -2.568 0.786 1.00 0.00 C ATOM 1163 OG SER A 74 21.267 -2.904 1.007 1.00 0.00 O ATOM 0 H SER A 74 17.365 -4.397 1.173 1.00 0.00 H new ATOM 0 HA SER A 74 19.399 -4.233 2.047 1.00 0.00 H new ATOM 0 HB2 SER A 74 19.615 -2.868 -0.220 1.00 0.00 H new ATOM 0 HB3 SER A 74 19.784 -1.487 0.845 1.00 0.00 H new ATOM 0 HG SER A 74 21.827 -2.458 0.338 1.00 0.00 H new ATOM 1169 N GLY A 75 17.939 -2.668 3.915 1.00 0.00 N ATOM 1170 CA GLY A 75 17.804 -1.940 5.164 1.00 0.00 C ATOM 1171 C GLY A 75 16.975 -2.691 6.188 1.00 0.00 C ATOM 1172 O GLY A 75 17.350 -2.777 7.357 1.00 0.00 O ATOM 0 H GLY A 75 17.206 -3.355 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 75 18.794 -1.745 5.576 1.00 0.00 H new ATOM 0 HA3 GLY A 75 17.344 -0.972 4.968 1.00 0.00 H new ATOM 1176 N GLU A 76 15.844 -3.233 5.748 1.00 0.00 N ATOM 1177 CA GLU A 76 14.958 -3.978 6.636 1.00 0.00 C ATOM 1178 C GLU A 76 14.486 -3.103 7.794 1.00 0.00 C ATOM 1179 O GLU A 76 14.202 -3.599 8.884 1.00 0.00 O ATOM 1180 CB GLU A 76 15.669 -5.221 7.176 1.00 0.00 C ATOM 1181 CG GLU A 76 14.767 -6.440 7.282 1.00 0.00 C ATOM 1182 CD GLU A 76 14.671 -7.210 5.980 1.00 0.00 C ATOM 1183 OE1 GLU A 76 14.935 -6.612 4.915 1.00 0.00 O ATOM 1184 OE2 GLU A 76 14.332 -8.412 6.024 1.00 0.00 O ATOM 0 H GLU A 76 15.519 -3.171 4.783 1.00 0.00 H new ATOM 0 HA GLU A 76 14.086 -4.289 6.061 1.00 0.00 H new ATOM 0 HB2 GLU A 76 16.512 -5.458 6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 76 16.079 -4.996 8.161 1.00 0.00 H new ATOM 0 HG2 GLU A 76 15.145 -7.100 8.063 1.00 0.00 H new ATOM 0 HG3 GLU A 76 13.769 -6.124 7.587 1.00 0.00 H new ATOM 1191 N THR A 77 14.407 -1.799 7.549 1.00 0.00 N ATOM 1192 CA THR A 77 13.971 -0.853 8.570 1.00 0.00 C ATOM 1193 C THR A 77 12.835 0.022 8.050 1.00 0.00 C ATOM 1194 O THR A 77 12.995 0.745 7.067 1.00 0.00 O ATOM 1195 CB THR A 77 15.144 0.023 9.021 1.00 0.00 C ATOM 1196 OG1 THR A 77 16.338 -0.353 8.357 1.00 0.00 O ATOM 1197 CG2 THR A 77 15.406 -0.049 10.510 1.00 0.00 C ATOM 0 H THR A 77 14.639 -1.373 6.652 1.00 0.00 H new ATOM 0 HA THR A 77 13.605 -1.422 9.425 1.00 0.00 H new ATOM 0 HB THR A 77 14.856 1.043 8.767 1.00 0.00 H new ATOM 0 HG1 THR A 77 17.074 0.220 8.658 1.00 0.00 H new ATOM 0 HG21 THR A 77 16.249 0.594 10.763 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.521 0.284 11.052 1.00 0.00 H new ATOM 0 HG23 THR A 77 15.637 -1.077 10.789 1.00 0.00 H new ATOM 1205 N TYR A 78 11.688 -0.048 8.716 1.00 0.00 N ATOM 1206 CA TYR A 78 10.525 0.739 8.322 1.00 0.00 C ATOM 1207 C TYR A 78 10.832 2.232 8.373 1.00 0.00 C ATOM 1208 O TYR A 78 10.256 3.020 7.624 1.00 0.00 O ATOM 1209 CB TYR A 78 9.335 0.421 9.229 1.00 0.00 C ATOM 1210 CG TYR A 78 8.786 -0.976 9.044 1.00 0.00 C ATOM 1211 CD1 TYR A 78 9.365 -2.061 9.689 1.00 0.00 C ATOM 1212 CD2 TYR A 78 7.690 -1.208 8.223 1.00 0.00 C ATOM 1213 CE1 TYR A 78 8.867 -3.338 9.523 1.00 0.00 C ATOM 1214 CE2 TYR A 78 7.185 -2.484 8.052 1.00 0.00 C ATOM 1215 CZ TYR A 78 7.778 -3.544 8.704 1.00 0.00 C ATOM 1216 OH TYR A 78 7.279 -4.816 8.535 1.00 0.00 O ATOM 0 H TYR A 78 11.538 -0.642 9.532 1.00 0.00 H new ATOM 0 HA TYR A 78 10.272 0.474 7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 78 9.637 0.548 10.268 1.00 0.00 H new ATOM 0 HB3 TYR A 78 8.541 1.142 9.038 1.00 0.00 H new ATOM 0 HD1 TYR A 78 10.219 -1.903 10.331 1.00 0.00 H new ATOM 0 HD2 TYR A 78 7.225 -0.379 7.710 1.00 0.00 H new ATOM 0 HE1 TYR A 78 9.328 -4.171 10.032 1.00 0.00 H new ATOM 0 HE2 TYR A 78 6.331 -2.649 7.412 1.00 0.00 H new ATOM 0 HH TYR A 78 6.510 -4.788 7.928 1.00 0.00 H new ATOM 1226 N GLU A 79 11.744 2.614 9.261 1.00 0.00 N ATOM 1227 CA GLU A 79 12.126 4.015 9.410 1.00 0.00 C ATOM 1228 C GLU A 79 12.903 4.502 8.192 1.00 0.00 C ATOM 1229 O GLU A 79 12.619 5.569 7.649 1.00 0.00 O ATOM 1230 CB GLU A 79 12.966 4.204 10.674 1.00 0.00 C ATOM 1231 CG GLU A 79 14.265 3.414 10.666 1.00 0.00 C ATOM 1232 CD GLU A 79 14.992 3.474 11.995 1.00 0.00 C ATOM 1233 OE1 GLU A 79 14.652 2.677 12.895 1.00 0.00 O ATOM 1234 OE2 GLU A 79 15.901 4.319 12.138 1.00 0.00 O ATOM 0 H GLU A 79 12.232 1.974 9.888 1.00 0.00 H new ATOM 0 HA GLU A 79 11.214 4.606 9.495 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.195 5.263 10.793 1.00 0.00 H new ATOM 0 HB3 GLU A 79 12.375 3.907 11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 79 14.052 2.374 10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 79 14.916 3.801 9.882 1.00 0.00 H new ATOM 1241 N GLU A 80 13.887 3.714 7.768 1.00 0.00 N ATOM 1242 CA GLU A 80 14.706 4.068 6.615 1.00 0.00 C ATOM 1243 C GLU A 80 13.901 3.981 5.322 1.00 0.00 C ATOM 1244 O GLU A 80 14.167 4.704 4.362 1.00 0.00 O ATOM 1245 CB GLU A 80 15.927 3.150 6.531 1.00 0.00 C ATOM 1246 CG GLU A 80 17.188 3.856 6.062 1.00 0.00 C ATOM 1247 CD GLU A 80 18.163 4.123 7.192 1.00 0.00 C ATOM 1248 OE1 GLU A 80 17.812 4.898 8.107 1.00 0.00 O ATOM 1249 OE2 GLU A 80 19.277 3.558 7.163 1.00 0.00 O ATOM 0 H GLU A 80 14.136 2.827 8.206 1.00 0.00 H new ATOM 0 HA GLU A 80 15.039 5.098 6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.110 2.712 7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.707 2.328 5.850 1.00 0.00 H new ATOM 0 HG2 GLU A 80 17.678 3.249 5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.917 4.801 5.591 1.00 0.00 H new ATOM 1256 N ALA A 81 12.915 3.089 5.303 1.00 0.00 N ATOM 1257 CA ALA A 81 12.072 2.907 4.127 1.00 0.00 C ATOM 1258 C ALA A 81 11.068 4.046 3.988 1.00 0.00 C ATOM 1259 O ALA A 81 11.011 4.714 2.955 1.00 0.00 O ATOM 1260 CB ALA A 81 11.349 1.571 4.199 1.00 0.00 C ATOM 0 H ALA A 81 12.681 2.482 6.088 1.00 0.00 H new ATOM 0 HA ALA A 81 12.714 2.915 3.246 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.723 1.448 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 81 12.080 0.764 4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 81 10.725 1.543 5.092 1.00 0.00 H new ATOM 1266 N PHE A 82 10.276 4.261 5.033 1.00 0.00 N ATOM 1267 CA PHE A 82 9.271 5.319 5.027 1.00 0.00 C ATOM 1268 C PHE A 82 9.917 6.688 4.843 1.00 0.00 C ATOM 1269 O PHE A 82 9.341 7.577 4.216 1.00 0.00 O ATOM 1270 CB PHE A 82 8.465 5.291 6.328 1.00 0.00 C ATOM 1271 CG PHE A 82 7.060 5.799 6.175 1.00 0.00 C ATOM 1272 CD1 PHE A 82 6.272 5.384 5.113 1.00 0.00 C ATOM 1273 CD2 PHE A 82 6.527 6.689 7.092 1.00 0.00 C ATOM 1274 CE1 PHE A 82 4.978 5.850 4.969 1.00 0.00 C ATOM 1275 CE2 PHE A 82 5.234 7.158 6.955 1.00 0.00 C ATOM 1276 CZ PHE A 82 4.459 6.738 5.892 1.00 0.00 C ATOM 0 H PHE A 82 10.310 3.717 5.895 1.00 0.00 H new ATOM 0 HA PHE A 82 8.600 5.142 4.187 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.434 4.269 6.705 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.980 5.891 7.078 1.00 0.00 H new ATOM 0 HD1 PHE A 82 6.673 4.689 4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.129 7.021 7.925 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.374 5.520 4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.831 7.852 7.678 1.00 0.00 H new ATOM 0 HZ PHE A 82 3.449 7.103 5.782 1.00 0.00 H new ATOM 1286 N ARG A 83 11.116 6.853 5.394 1.00 0.00 N ATOM 1287 CA ARG A 83 11.837 8.116 5.290 1.00 0.00 C ATOM 1288 C ARG A 83 12.213 8.412 3.842 1.00 0.00 C ATOM 1289 O ARG A 83 11.852 9.456 3.297 1.00 0.00 O ATOM 1290 CB ARG A 83 13.097 8.081 6.158 1.00 0.00 C ATOM 1291 CG ARG A 83 12.874 8.585 7.574 1.00 0.00 C ATOM 1292 CD ARG A 83 14.102 9.304 8.110 1.00 0.00 C ATOM 1293 NE ARG A 83 14.325 9.027 9.526 1.00 0.00 N ATOM 1294 CZ ARG A 83 13.642 9.606 10.511 1.00 0.00 C ATOM 1295 NH1 ARG A 83 12.694 10.495 10.239 1.00 0.00 N ATOM 1296 NH2 ARG A 83 13.908 9.297 11.774 1.00 0.00 N ATOM 0 H ARG A 83 11.608 6.128 5.917 1.00 0.00 H new ATOM 0 HA ARG A 83 11.180 8.910 5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.471 7.058 6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 83 13.871 8.684 5.684 1.00 0.00 H new ATOM 0 HG2 ARG A 83 12.019 9.261 7.590 1.00 0.00 H new ATOM 0 HG3 ARG A 83 12.629 7.746 8.225 1.00 0.00 H new ATOM 0 HD2 ARG A 83 14.979 8.999 7.539 1.00 0.00 H new ATOM 0 HD3 ARG A 83 13.985 10.378 7.965 1.00 0.00 H new ATOM 0 HE ARG A 83 15.046 8.350 9.775 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.485 10.738 9.271 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.174 10.935 10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 83 14.636 8.616 11.990 1.00 0.00 H new ATOM 0 HH22 ARG A 83 13.385 9.741 12.529 1.00 0.00 H new ATOM 1310 N ARG A 84 12.942 7.488 3.224 1.00 0.00 N ATOM 1311 CA ARG A 84 13.371 7.649 1.838 1.00 0.00 C ATOM 1312 C ARG A 84 12.177 7.894 0.918 1.00 0.00 C ATOM 1313 O ARG A 84 12.196 8.805 0.089 1.00 0.00 O ATOM 1314 CB ARG A 84 14.141 6.410 1.376 1.00 0.00 C ATOM 1315 CG ARG A 84 15.626 6.660 1.166 1.00 0.00 C ATOM 1316 CD ARG A 84 16.260 5.571 0.318 1.00 0.00 C ATOM 1317 NE ARG A 84 15.493 5.306 -0.897 1.00 0.00 N ATOM 1318 CZ ARG A 84 15.439 6.137 -1.935 1.00 0.00 C ATOM 1319 NH1 ARG A 84 16.108 7.282 -1.913 1.00 0.00 N ATOM 1320 NH2 ARG A 84 14.715 5.820 -3.000 1.00 0.00 N ATOM 0 H ARG A 84 13.249 6.619 3.661 1.00 0.00 H new ATOM 0 HA ARG A 84 14.026 8.518 1.786 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.015 5.618 2.114 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.706 6.049 0.444 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.768 7.627 0.684 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.128 6.709 2.132 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.274 5.866 0.049 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.339 4.655 0.904 1.00 0.00 H new ATOM 0 HE ARG A 84 14.968 4.433 -0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.668 7.530 -1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.063 7.915 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.200 4.940 -3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.673 6.456 -3.796 1.00 0.00 H new ATOM 1334 N GLU A 85 11.141 7.076 1.069 1.00 0.00 N ATOM 1335 CA GLU A 85 9.940 7.203 0.251 1.00 0.00 C ATOM 1336 C GLU A 85 9.307 8.581 0.417 1.00 0.00 C ATOM 1337 O GLU A 85 8.693 9.109 -0.510 1.00 0.00 O ATOM 1338 CB GLU A 85 8.930 6.116 0.622 1.00 0.00 C ATOM 1339 CG GLU A 85 9.451 4.705 0.412 1.00 0.00 C ATOM 1340 CD GLU A 85 9.440 4.290 -1.046 1.00 0.00 C ATOM 1341 OE1 GLU A 85 8.414 3.741 -1.500 1.00 0.00 O ATOM 1342 OE2 GLU A 85 10.458 4.515 -1.735 1.00 0.00 O ATOM 0 H GLU A 85 11.109 6.318 1.750 1.00 0.00 H new ATOM 0 HA GLU A 85 10.228 7.082 -0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.646 6.238 1.667 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.027 6.253 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 85 10.468 4.636 0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.843 4.008 0.989 1.00 0.00 H new ATOM 1349 N ALA A 86 9.460 9.159 1.604 1.00 0.00 N ATOM 1350 CA ALA A 86 8.901 10.476 1.890 1.00 0.00 C ATOM 1351 C ALA A 86 9.770 11.582 1.300 1.00 0.00 C ATOM 1352 O ALA A 86 9.273 12.481 0.622 1.00 0.00 O ATOM 1353 CB ALA A 86 8.745 10.667 3.390 1.00 0.00 C ATOM 0 H ALA A 86 9.966 8.737 2.383 1.00 0.00 H new ATOM 0 HA ALA A 86 7.918 10.536 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.327 11.654 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 86 8.077 9.903 3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 86 9.719 10.582 3.871 1.00 0.00 H new ATOM 1359 N ARG A 87 11.072 11.509 1.564 1.00 0.00 N ATOM 1360 CA ARG A 87 12.010 12.506 1.059 1.00 0.00 C ATOM 1361 C ARG A 87 11.997 12.546 -0.465 1.00 0.00 C ATOM 1362 O ARG A 87 12.208 13.597 -1.069 1.00 0.00 O ATOM 1363 CB ARG A 87 13.423 12.204 1.561 1.00 0.00 C ATOM 1364 CG ARG A 87 13.546 12.215 3.077 1.00 0.00 C ATOM 1365 CD ARG A 87 14.999 12.235 3.520 1.00 0.00 C ATOM 1366 NE ARG A 87 15.565 10.890 3.609 1.00 0.00 N ATOM 1367 CZ ARG A 87 16.145 10.258 2.590 1.00 0.00 C ATOM 1368 NH1 ARG A 87 16.236 10.838 1.400 1.00 0.00 N ATOM 1369 NH2 ARG A 87 16.634 9.037 2.763 1.00 0.00 N ATOM 0 H ARG A 87 11.500 10.771 2.123 1.00 0.00 H new ATOM 0 HA ARG A 87 11.699 13.482 1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 87 13.732 11.228 1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 87 14.112 12.938 1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 87 13.031 13.088 3.478 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.051 11.335 3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 87 15.584 12.828 2.817 1.00 0.00 H new ATOM 0 HD3 ARG A 87 15.075 12.725 4.491 1.00 0.00 H new ATOM 0 HE ARG A 87 15.513 10.406 4.506 1.00 0.00 H new ATOM 0 HH11 ARG A 87 15.860 11.776 1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 87 16.682 10.346 0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.565 8.585 3.675 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.079 8.551 1.984 1.00 0.00 H new ATOM 1383 N GLU A 88 11.748 11.395 -1.081 1.00 0.00 N ATOM 1384 CA GLU A 88 11.708 11.299 -2.535 1.00 0.00 C ATOM 1385 C GLU A 88 10.431 11.923 -3.092 1.00 0.00 C ATOM 1386 O GLU A 88 10.406 12.397 -4.227 1.00 0.00 O ATOM 1387 CB GLU A 88 11.811 9.836 -2.973 1.00 0.00 C ATOM 1388 CG GLU A 88 12.909 9.583 -3.994 1.00 0.00 C ATOM 1389 CD GLU A 88 12.428 8.770 -5.180 1.00 0.00 C ATOM 1390 OE1 GLU A 88 12.239 7.545 -5.022 1.00 0.00 O ATOM 1391 OE2 GLU A 88 12.243 9.356 -6.266 1.00 0.00 O ATOM 0 H GLU A 88 11.571 10.516 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 88 12.559 11.851 -2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.992 9.215 -2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.856 9.523 -3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.298 10.538 -4.347 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.735 9.061 -3.511 1.00 0.00 H new ATOM 1398 N GLU A 89 9.371 11.917 -2.288 1.00 0.00 N ATOM 1399 CA GLU A 89 8.094 12.481 -2.706 1.00 0.00 C ATOM 1400 C GLU A 89 8.183 13.999 -2.834 1.00 0.00 C ATOM 1401 O GLU A 89 8.211 14.537 -3.940 1.00 0.00 O ATOM 1402 CB GLU A 89 6.995 12.104 -1.709 1.00 0.00 C ATOM 1403 CG GLU A 89 6.149 10.922 -2.156 1.00 0.00 C ATOM 1404 CD GLU A 89 4.868 10.787 -1.357 1.00 0.00 C ATOM 1405 OE1 GLU A 89 4.339 11.823 -0.904 1.00 0.00 O ATOM 1406 OE2 GLU A 89 4.394 9.644 -1.184 1.00 0.00 O ATOM 0 H GLU A 89 9.373 11.528 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 89 7.846 12.067 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.452 11.870 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.347 12.966 -1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.904 11.034 -3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.731 10.006 -2.059 1.00 0.00 H new ATOM 1413 N LEU A 90 8.227 14.684 -1.696 1.00 0.00 N ATOM 1414 CA LEU A 90 8.310 16.140 -1.683 1.00 0.00 C ATOM 1415 C LEU A 90 9.223 16.625 -0.559 1.00 0.00 C ATOM 1416 O LEU A 90 9.021 17.705 -0.003 1.00 0.00 O ATOM 1417 CB LEU A 90 6.913 16.749 -1.529 1.00 0.00 C ATOM 1418 CG LEU A 90 6.303 17.299 -2.819 1.00 0.00 C ATOM 1419 CD1 LEU A 90 5.654 16.182 -3.623 1.00 0.00 C ATOM 1420 CD2 LEU A 90 5.288 18.389 -2.506 1.00 0.00 C ATOM 0 H LEU A 90 8.207 14.254 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 90 8.736 16.465 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.244 15.990 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.963 17.554 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 90 7.103 17.734 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.226 16.593 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.405 15.434 -3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.866 15.717 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.864 18.769 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.492 17.978 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.780 19.202 -1.973 1.00 0.00 H new ATOM 1432 N ASN A 91 10.228 15.821 -0.231 1.00 0.00 N ATOM 1433 CA ASN A 91 11.173 16.168 0.825 1.00 0.00 C ATOM 1434 C ASN A 91 10.467 16.295 2.172 1.00 0.00 C ATOM 1435 O ASN A 91 10.780 17.179 2.970 1.00 0.00 O ATOM 1436 CB ASN A 91 11.892 17.476 0.485 1.00 0.00 C ATOM 1437 CG ASN A 91 13.186 17.246 -0.271 1.00 0.00 C ATOM 1438 OD1 ASN A 91 14.250 17.100 0.330 1.00 0.00 O ATOM 1439 ND2 ASN A 91 13.100 17.211 -1.595 1.00 0.00 N ATOM 0 H ASN A 91 10.410 14.924 -0.681 1.00 0.00 H new ATOM 0 HA ASN A 91 11.907 15.366 0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.232 18.105 -0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 91 12.104 18.020 1.405 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.938 17.058 -2.157 1.00 0.00 H new ATOM 0 HD22 ASN A 91 12.196 17.337 -2.051 1.00 0.00 H new ATOM 1446 N VAL A 92 9.512 15.404 2.420 1.00 0.00 N ATOM 1447 CA VAL A 92 8.762 15.415 3.670 1.00 0.00 C ATOM 1448 C VAL A 92 9.569 14.780 4.798 1.00 0.00 C ATOM 1449 O VAL A 92 9.436 15.162 5.961 1.00 0.00 O ATOM 1450 CB VAL A 92 7.422 14.668 3.529 1.00 0.00 C ATOM 1451 CG1 VAL A 92 6.580 14.836 4.786 1.00 0.00 C ATOM 1452 CG2 VAL A 92 6.664 15.155 2.303 1.00 0.00 C ATOM 0 H VAL A 92 9.240 14.665 1.771 1.00 0.00 H new ATOM 0 HA VAL A 92 8.562 16.459 3.911 1.00 0.00 H new ATOM 0 HB VAL A 92 7.633 13.606 3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.638 14.301 4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.120 14.433 5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.378 15.895 4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.720 14.616 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.465 16.222 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.263 14.976 1.410 1.00 0.00 H new ATOM 1462 N GLU A 93 10.402 13.804 4.444 1.00 0.00 N ATOM 1463 CA GLU A 93 11.240 13.102 5.416 1.00 0.00 C ATOM 1464 C GLU A 93 10.434 12.656 6.638 1.00 0.00 C ATOM 1465 O GLU A 93 10.994 12.465 7.718 1.00 0.00 O ATOM 1466 CB GLU A 93 12.411 13.990 5.852 1.00 0.00 C ATOM 1467 CG GLU A 93 12.010 15.155 6.745 1.00 0.00 C ATOM 1468 CD GLU A 93 13.196 15.785 7.449 1.00 0.00 C ATOM 1469 OE1 GLU A 93 13.799 15.114 8.312 1.00 0.00 O ATOM 1470 OE2 GLU A 93 13.521 16.950 7.138 1.00 0.00 O ATOM 0 H GLU A 93 10.516 13.479 3.484 1.00 0.00 H new ATOM 0 HA GLU A 93 11.631 12.209 4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.141 13.376 6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.906 14.381 4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.505 15.911 6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.293 14.808 7.489 1.00 0.00 H new ATOM 1477 N ILE A 94 9.122 12.493 6.457 1.00 0.00 N ATOM 1478 CA ILE A 94 8.227 12.067 7.537 1.00 0.00 C ATOM 1479 C ILE A 94 8.605 12.691 8.880 1.00 0.00 C ATOM 1480 O ILE A 94 8.399 12.089 9.934 1.00 0.00 O ATOM 1481 CB ILE A 94 8.215 10.532 7.684 1.00 0.00 C ATOM 1482 CG1 ILE A 94 9.605 10.016 8.062 1.00 0.00 C ATOM 1483 CG2 ILE A 94 7.732 9.880 6.396 1.00 0.00 C ATOM 1484 CD1 ILE A 94 9.575 8.709 8.818 1.00 0.00 C ATOM 0 H ILE A 94 8.652 12.651 5.566 1.00 0.00 H new ATOM 0 HA ILE A 94 7.232 12.414 7.259 1.00 0.00 H new ATOM 0 HB ILE A 94 7.524 10.267 8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.196 9.889 7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.110 10.767 8.669 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.729 8.797 6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.722 10.223 6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.398 10.153 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.594 8.402 9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.011 8.836 9.742 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.098 7.945 8.204 1.00 0.00 H new ATOM 1496 N ASP A 95 9.158 13.898 8.837 1.00 0.00 N ATOM 1497 CA ASP A 95 9.564 14.597 10.052 1.00 0.00 C ATOM 1498 C ASP A 95 9.395 16.108 9.908 1.00 0.00 C ATOM 1499 O ASP A 95 9.982 16.880 10.665 1.00 0.00 O ATOM 1500 CB ASP A 95 11.018 14.264 10.391 1.00 0.00 C ATOM 1501 CG ASP A 95 11.218 13.976 11.867 1.00 0.00 C ATOM 1502 OD1 ASP A 95 10.824 12.880 12.316 1.00 0.00 O ATOM 1503 OD2 ASP A 95 11.767 14.848 12.573 1.00 0.00 O ATOM 0 H ASP A 95 9.336 14.413 7.975 1.00 0.00 H new ATOM 0 HA ASP A 95 8.918 14.260 10.863 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.335 13.399 9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.656 15.097 10.097 1.00 0.00 H new ATOM 1508 N ALA A 96 8.591 16.525 8.933 1.00 0.00 N ATOM 1509 CA ALA A 96 8.353 17.945 8.699 1.00 0.00 C ATOM 1510 C ALA A 96 6.896 18.307 8.971 1.00 0.00 C ATOM 1511 O ALA A 96 6.596 19.408 9.434 1.00 0.00 O ATOM 1512 CB ALA A 96 8.736 18.316 7.274 1.00 0.00 C ATOM 0 H ALA A 96 8.096 15.902 8.295 1.00 0.00 H new ATOM 0 HA ALA A 96 8.976 18.513 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 96 8.553 19.378 7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.792 18.101 7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.137 17.735 6.573 1.00 0.00 H new ATOM 1518 N LEU A 97 5.995 17.376 8.677 1.00 0.00 N ATOM 1519 CA LEU A 97 4.570 17.598 8.887 1.00 0.00 C ATOM 1520 C LEU A 97 4.079 16.865 10.134 1.00 0.00 C ATOM 1521 O LEU A 97 4.051 17.432 11.226 1.00 0.00 O ATOM 1522 CB LEU A 97 3.779 17.148 7.657 1.00 0.00 C ATOM 1523 CG LEU A 97 3.728 18.164 6.515 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.295 17.492 5.223 1.00 0.00 C ATOM 1525 CD2 LEU A 97 2.790 19.308 6.865 1.00 0.00 C ATOM 0 H LEU A 97 6.227 16.460 8.292 1.00 0.00 H new ATOM 0 HA LEU A 97 4.409 18.665 9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.216 16.223 7.281 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.759 16.917 7.964 1.00 0.00 H new ATOM 0 HG LEU A 97 4.728 18.572 6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.264 18.230 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.005 16.706 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.304 17.057 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.765 20.023 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.787 18.917 7.037 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.145 19.806 7.767 1.00 0.00 H new ATOM 1537 N SER A 98 3.692 15.601 9.968 1.00 0.00 N ATOM 1538 CA SER A 98 3.202 14.793 11.082 1.00 0.00 C ATOM 1539 C SER A 98 2.629 13.469 10.585 1.00 0.00 C ATOM 1540 O SER A 98 1.763 13.445 9.711 1.00 0.00 O ATOM 1541 CB SER A 98 2.132 15.556 11.868 1.00 0.00 C ATOM 1542 OG SER A 98 1.245 16.234 10.996 1.00 0.00 O ATOM 0 H SER A 98 3.709 15.115 9.072 1.00 0.00 H new ATOM 0 HA SER A 98 4.046 14.583 11.739 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.572 14.861 12.494 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.609 16.273 12.536 1.00 0.00 H new ATOM 0 HG SER A 98 1.033 15.658 10.232 1.00 0.00 H new ATOM 1548 N TRP A 99 3.118 12.371 11.151 1.00 0.00 N ATOM 1549 CA TRP A 99 2.655 11.042 10.770 1.00 0.00 C ATOM 1550 C TRP A 99 2.399 10.184 12.008 1.00 0.00 C ATOM 1551 O TRP A 99 2.940 10.454 13.081 1.00 0.00 O ATOM 1552 CB TRP A 99 3.683 10.359 9.866 1.00 0.00 C ATOM 1553 CG TRP A 99 4.999 10.114 10.540 1.00 0.00 C ATOM 1554 CD1 TRP A 99 5.996 11.024 10.748 1.00 0.00 C ATOM 1555 CD2 TRP A 99 5.463 8.878 11.094 1.00 0.00 C ATOM 1556 NE1 TRP A 99 7.050 10.429 11.397 1.00 0.00 N ATOM 1557 CE2 TRP A 99 6.747 9.111 11.622 1.00 0.00 C ATOM 1558 CE3 TRP A 99 4.916 7.595 11.197 1.00 0.00 C ATOM 1559 CZ2 TRP A 99 7.492 8.112 12.241 1.00 0.00 C ATOM 1560 CZ3 TRP A 99 5.657 6.603 11.813 1.00 0.00 C ATOM 1561 CH2 TRP A 99 6.932 6.865 12.328 1.00 0.00 C ATOM 0 H TRP A 99 3.836 12.375 11.876 1.00 0.00 H new ATOM 0 HA TRP A 99 1.719 11.152 10.223 1.00 0.00 H new ATOM 0 HB2 TRP A 99 3.277 9.408 9.521 1.00 0.00 H new ATOM 0 HB3 TRP A 99 3.845 10.976 8.982 1.00 0.00 H new ATOM 0 HD1 TRP A 99 5.961 12.060 10.446 1.00 0.00 H new ATOM 0 HE1 TRP A 99 7.917 10.892 11.668 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.933 7.383 10.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 8.476 8.313 12.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.245 5.608 11.898 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.485 6.068 12.803 1.00 0.00 H new ATOM 1572 N ARG A 100 1.573 9.152 11.858 1.00 0.00 N ATOM 1573 CA ARG A 100 1.255 8.265 12.973 1.00 0.00 C ATOM 1574 C ARG A 100 0.766 6.902 12.479 1.00 0.00 C ATOM 1575 O ARG A 100 -0.165 6.823 11.679 1.00 0.00 O ATOM 1576 CB ARG A 100 0.190 8.904 13.868 1.00 0.00 C ATOM 1577 CG ARG A 100 0.685 10.125 14.627 1.00 0.00 C ATOM 1578 CD ARG A 100 -0.360 10.633 15.606 1.00 0.00 C ATOM 1579 NE ARG A 100 -1.289 11.571 14.979 1.00 0.00 N ATOM 1580 CZ ARG A 100 -2.068 12.409 15.658 1.00 0.00 C ATOM 1581 NH1 ARG A 100 -2.033 12.430 16.984 1.00 0.00 N ATOM 1582 NH2 ARG A 100 -2.882 13.230 15.009 1.00 0.00 N ATOM 0 H ARG A 100 1.114 8.910 10.980 1.00 0.00 H new ATOM 0 HA ARG A 100 2.168 8.111 13.548 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.664 9.190 13.254 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.165 8.162 14.583 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.599 9.874 15.166 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.938 10.916 13.921 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.917 9.789 16.012 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.136 11.121 16.445 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.343 11.584 13.961 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.407 11.802 17.488 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -2.632 13.074 17.500 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.911 13.219 13.989 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.479 13.873 15.529 1.00 0.00 H new ATOM 1596 N PRO A 101 1.382 5.803 12.959 1.00 0.00 N ATOM 1597 CA PRO A 101 0.995 4.441 12.564 1.00 0.00 C ATOM 1598 C PRO A 101 -0.410 4.084 13.027 1.00 0.00 C ATOM 1599 O PRO A 101 -0.642 3.837 14.210 1.00 0.00 O ATOM 1600 CB PRO A 101 2.030 3.553 13.262 1.00 0.00 C ATOM 1601 CG PRO A 101 2.534 4.373 14.399 1.00 0.00 C ATOM 1602 CD PRO A 101 2.495 5.798 13.927 1.00 0.00 C ATOM 0 HA PRO A 101 0.979 4.323 11.481 1.00 0.00 H new ATOM 0 HB2 PRO A 101 1.581 2.624 13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 101 2.838 3.280 12.583 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.912 4.237 15.284 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.547 4.080 14.673 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.316 6.490 14.750 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.435 6.094 13.461 1.00 0.00 H new ATOM 1610 N LEU A 102 -1.346 4.055 12.085 1.00 0.00 N ATOM 1611 CA LEU A 102 -2.729 3.725 12.394 1.00 0.00 C ATOM 1612 C LEU A 102 -2.852 2.265 12.814 1.00 0.00 C ATOM 1613 O LEU A 102 -3.674 1.921 13.663 1.00 0.00 O ATOM 1614 CB LEU A 102 -3.625 3.999 11.184 1.00 0.00 C ATOM 1615 CG LEU A 102 -5.117 4.120 11.497 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -5.375 5.299 12.423 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -5.920 4.263 10.213 1.00 0.00 C ATOM 0 H LEU A 102 -1.170 4.256 11.101 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.053 4.354 13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.293 4.921 10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.485 3.197 10.459 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.437 3.210 12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.442 5.369 12.634 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.829 5.156 13.355 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.039 6.218 11.944 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.980 4.348 10.454 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.597 5.157 9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.760 3.387 9.584 1.00 0.00 H new ATOM 1629 N ALA A 103 -2.025 1.410 12.212 1.00 0.00 N ATOM 1630 CA ALA A 103 -2.032 -0.020 12.520 1.00 0.00 C ATOM 1631 C ALA A 103 -1.242 -0.808 11.480 1.00 0.00 C ATOM 1632 O ALA A 103 -0.639 -0.231 10.576 1.00 0.00 O ATOM 1633 CB ALA A 103 -3.459 -0.548 12.601 1.00 0.00 C ATOM 0 H ALA A 103 -1.341 1.684 11.507 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.553 -0.152 13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.440 -1.613 12.831 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.999 -0.017 13.385 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.960 -0.392 11.645 1.00 0.00 H new ATOM 1639 N SER A 104 -1.256 -2.130 11.613 1.00 0.00 N ATOM 1640 CA SER A 104 -0.548 -3.004 10.684 1.00 0.00 C ATOM 1641 C SER A 104 -1.442 -4.162 10.253 1.00 0.00 C ATOM 1642 O SER A 104 -2.231 -4.675 11.046 1.00 0.00 O ATOM 1643 CB SER A 104 0.731 -3.543 11.329 1.00 0.00 C ATOM 1644 OG SER A 104 1.792 -3.599 10.391 1.00 0.00 O ATOM 0 H SER A 104 -1.751 -2.621 12.357 1.00 0.00 H new ATOM 0 HA SER A 104 -0.280 -2.422 9.802 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.016 -2.906 12.167 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.546 -4.538 11.733 1.00 0.00 H new ATOM 0 HG SER A 104 2.598 -3.945 10.829 1.00 0.00 H new ATOM 1650 N PHE A 105 -1.320 -4.570 8.993 1.00 0.00 N ATOM 1651 CA PHE A 105 -2.129 -5.666 8.471 1.00 0.00 C ATOM 1652 C PHE A 105 -1.312 -6.581 7.563 1.00 0.00 C ATOM 1653 O PHE A 105 -0.256 -6.198 7.055 1.00 0.00 O ATOM 1654 CB PHE A 105 -3.338 -5.121 7.708 1.00 0.00 C ATOM 1655 CG PHE A 105 -4.050 -4.011 8.425 1.00 0.00 C ATOM 1656 CD1 PHE A 105 -3.570 -2.712 8.371 1.00 0.00 C ATOM 1657 CD2 PHE A 105 -5.201 -4.265 9.154 1.00 0.00 C ATOM 1658 CE1 PHE A 105 -4.224 -1.688 9.029 1.00 0.00 C ATOM 1659 CE2 PHE A 105 -5.860 -3.245 9.814 1.00 0.00 C ATOM 1660 CZ PHE A 105 -5.370 -1.955 9.752 1.00 0.00 C ATOM 0 H PHE A 105 -0.673 -4.161 8.319 1.00 0.00 H new ATOM 0 HA PHE A 105 -2.475 -6.253 9.322 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -3.010 -4.761 6.733 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.040 -5.935 7.527 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.674 -2.497 7.808 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -5.588 -5.272 9.207 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.839 -0.680 8.978 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.757 -3.456 10.377 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.882 -1.156 10.268 1.00 0.00 H new ATOM 1670 N SER A 106 -1.820 -7.794 7.364 1.00 0.00 N ATOM 1671 CA SER A 106 -1.157 -8.781 6.521 1.00 0.00 C ATOM 1672 C SER A 106 -2.050 -9.167 5.342 1.00 0.00 C ATOM 1673 O SER A 106 -3.171 -8.676 5.218 1.00 0.00 O ATOM 1674 CB SER A 106 -0.800 -10.023 7.343 1.00 0.00 C ATOM 1675 OG SER A 106 -1.197 -9.874 8.696 1.00 0.00 O ATOM 0 H SER A 106 -2.694 -8.117 7.778 1.00 0.00 H new ATOM 0 HA SER A 106 -0.240 -8.341 6.130 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.286 -10.899 6.913 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.275 -10.198 7.294 1.00 0.00 H new ATOM 0 HG SER A 106 -0.536 -10.301 9.280 1.00 0.00 H new ATOM 1681 N PRO A 107 -1.563 -10.055 4.455 1.00 0.00 N ATOM 1682 CA PRO A 107 -2.323 -10.500 3.287 1.00 0.00 C ATOM 1683 C PRO A 107 -3.271 -11.655 3.601 1.00 0.00 C ATOM 1684 O PRO A 107 -3.751 -12.337 2.694 1.00 0.00 O ATOM 1685 CB PRO A 107 -1.223 -10.956 2.334 1.00 0.00 C ATOM 1686 CG PRO A 107 -0.148 -11.478 3.227 1.00 0.00 C ATOM 1687 CD PRO A 107 -0.232 -10.693 4.514 1.00 0.00 C ATOM 0 HA PRO A 107 -2.969 -9.717 2.891 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.583 -11.727 1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.863 -10.131 1.720 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.284 -12.543 3.414 1.00 0.00 H new ATOM 0 HG3 PRO A 107 0.832 -11.358 2.764 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -0.138 -11.342 5.385 1.00 0.00 H new ATOM 0 HD3 PRO A 107 0.564 -9.951 4.582 1.00 0.00 H new ATOM 1695 N PHE A 108 -3.541 -11.875 4.885 1.00 0.00 N ATOM 1696 CA PHE A 108 -4.432 -12.949 5.306 1.00 0.00 C ATOM 1697 C PHE A 108 -5.892 -12.544 5.130 1.00 0.00 C ATOM 1698 O PHE A 108 -6.687 -13.283 4.550 1.00 0.00 O ATOM 1699 CB PHE A 108 -4.166 -13.317 6.768 1.00 0.00 C ATOM 1700 CG PHE A 108 -3.211 -14.463 6.935 1.00 0.00 C ATOM 1701 CD1 PHE A 108 -3.478 -15.695 6.359 1.00 0.00 C ATOM 1702 CD2 PHE A 108 -2.046 -14.309 7.670 1.00 0.00 C ATOM 1703 CE1 PHE A 108 -2.601 -16.751 6.513 1.00 0.00 C ATOM 1704 CE2 PHE A 108 -1.166 -15.362 7.828 1.00 0.00 C ATOM 1705 CZ PHE A 108 -1.444 -16.585 7.248 1.00 0.00 C ATOM 0 H PHE A 108 -3.155 -11.323 5.651 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.236 -13.818 4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -3.768 -12.445 7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -5.111 -13.570 7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.382 -15.831 5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.824 -13.355 8.124 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -2.820 -17.706 6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.262 -15.230 8.404 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.757 -17.410 7.369 1.00 0.00 H new ATOM 1715 N GLN A 109 -6.237 -11.364 5.636 1.00 0.00 N ATOM 1716 CA GLN A 109 -7.602 -10.859 5.536 1.00 0.00 C ATOM 1717 C GLN A 109 -7.610 -9.347 5.331 1.00 0.00 C ATOM 1718 O GLN A 109 -8.544 -8.661 5.747 1.00 0.00 O ATOM 1719 CB GLN A 109 -8.396 -11.223 6.792 1.00 0.00 C ATOM 1720 CG GLN A 109 -9.744 -11.860 6.497 1.00 0.00 C ATOM 1721 CD GLN A 109 -10.843 -11.350 7.408 1.00 0.00 C ATOM 1722 OE1 GLN A 109 -11.528 -12.129 8.070 1.00 0.00 O ATOM 1723 NE2 GLN A 109 -11.016 -10.034 7.446 1.00 0.00 N ATOM 0 H GLN A 109 -5.591 -10.740 6.119 1.00 0.00 H new ATOM 0 HA GLN A 109 -8.073 -11.325 4.671 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -7.805 -11.908 7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.551 -10.323 7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.016 -11.662 5.460 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.662 -12.942 6.604 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.425 -9.425 6.880 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.740 -9.632 8.041 1.00 0.00 H new ATOM 1732 N THR A 110 -6.565 -8.834 4.689 1.00 0.00 N ATOM 1733 CA THR A 110 -6.455 -7.403 4.431 1.00 0.00 C ATOM 1734 C THR A 110 -6.205 -7.132 2.950 1.00 0.00 C ATOM 1735 O THR A 110 -5.843 -8.035 2.196 1.00 0.00 O ATOM 1736 CB THR A 110 -5.329 -6.798 5.269 1.00 0.00 C ATOM 1737 OG1 THR A 110 -5.122 -7.552 6.450 1.00 0.00 O ATOM 1738 CG2 THR A 110 -5.591 -5.365 5.679 1.00 0.00 C ATOM 0 H THR A 110 -5.783 -9.387 4.338 1.00 0.00 H new ATOM 0 HA THR A 110 -7.399 -6.936 4.712 1.00 0.00 H new ATOM 0 HB THR A 110 -4.448 -6.820 4.627 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.417 -8.215 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.753 -4.997 6.271 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.705 -4.747 4.789 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.504 -5.318 6.273 1.00 0.00 H new ATOM 1746 N THR A 111 -6.400 -5.882 2.543 1.00 0.00 N ATOM 1747 CA THR A 111 -6.195 -5.489 1.153 1.00 0.00 C ATOM 1748 C THR A 111 -4.711 -5.478 0.799 1.00 0.00 C ATOM 1749 O THR A 111 -4.341 -5.602 -0.368 1.00 0.00 O ATOM 1750 CB THR A 111 -6.802 -4.109 0.897 1.00 0.00 C ATOM 1751 OG1 THR A 111 -6.243 -3.146 1.773 1.00 0.00 O ATOM 1752 CG2 THR A 111 -8.305 -4.073 1.075 1.00 0.00 C ATOM 0 H THR A 111 -6.700 -5.124 3.156 1.00 0.00 H new ATOM 0 HA THR A 111 -6.694 -6.222 0.519 1.00 0.00 H new ATOM 0 HB THR A 111 -6.570 -3.880 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.642 -2.269 1.593 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.671 -3.065 0.878 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.771 -4.770 0.379 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.557 -4.358 2.096 1.00 0.00 H new ATOM 1760 N LEU A 112 -3.864 -5.330 1.815 1.00 0.00 N ATOM 1761 CA LEU A 112 -2.421 -5.304 1.611 1.00 0.00 C ATOM 1762 C LEU A 112 -1.953 -6.554 0.875 1.00 0.00 C ATOM 1763 O LEU A 112 -2.453 -7.653 1.117 1.00 0.00 O ATOM 1764 CB LEU A 112 -1.705 -5.183 2.955 1.00 0.00 C ATOM 1765 CG LEU A 112 -2.104 -3.964 3.785 1.00 0.00 C ATOM 1766 CD1 LEU A 112 -1.340 -3.939 5.096 1.00 0.00 C ATOM 1767 CD2 LEU A 112 -1.864 -2.685 2.999 1.00 0.00 C ATOM 0 H LEU A 112 -4.154 -5.226 2.787 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.176 -4.437 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.902 -6.083 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.630 -5.148 2.777 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.168 -4.033 4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.637 -3.064 5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.563 -4.842 5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.270 -3.893 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.153 -1.826 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.807 -2.609 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.459 -2.702 2.086 1.00 0.00 H new ATOM 1779 N SER A 113 -0.993 -6.379 -0.026 1.00 0.00 N ATOM 1780 CA SER A 113 -0.460 -7.496 -0.799 1.00 0.00 C ATOM 1781 C SER A 113 0.589 -8.275 -0.008 1.00 0.00 C ATOM 1782 O SER A 113 1.189 -9.218 -0.526 1.00 0.00 O ATOM 1783 CB SER A 113 0.147 -6.990 -2.109 1.00 0.00 C ATOM 1784 OG SER A 113 -0.803 -7.026 -3.159 1.00 0.00 O ATOM 0 H SER A 113 -0.568 -5.477 -0.239 1.00 0.00 H new ATOM 0 HA SER A 113 -1.287 -8.171 -1.019 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.508 -5.970 -1.976 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.010 -7.602 -2.374 1.00 0.00 H new ATOM 0 HG SER A 113 -0.391 -6.696 -3.985 1.00 0.00 H new ATOM 1790 N SER A 114 0.812 -7.884 1.245 1.00 0.00 N ATOM 1791 CA SER A 114 1.793 -8.561 2.086 1.00 0.00 C ATOM 1792 C SER A 114 1.748 -8.031 3.514 1.00 0.00 C ATOM 1793 O SER A 114 0.922 -7.181 3.847 1.00 0.00 O ATOM 1794 CB SER A 114 3.197 -8.380 1.508 1.00 0.00 C ATOM 1795 OG SER A 114 4.019 -9.495 1.805 1.00 0.00 O ATOM 0 H SER A 114 0.330 -7.107 1.697 1.00 0.00 H new ATOM 0 HA SER A 114 1.546 -9.623 2.106 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.135 -8.248 0.428 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.647 -7.474 1.914 1.00 0.00 H new ATOM 0 HG SER A 114 4.531 -9.316 2.621 1.00 0.00 H new ATOM 1801 N PHE A 115 2.648 -8.532 4.355 1.00 0.00 N ATOM 1802 CA PHE A 115 2.718 -8.101 5.745 1.00 0.00 C ATOM 1803 C PHE A 115 3.336 -6.712 5.830 1.00 0.00 C ATOM 1804 O PHE A 115 4.548 -6.573 5.977 1.00 0.00 O ATOM 1805 CB PHE A 115 3.544 -9.093 6.568 1.00 0.00 C ATOM 1806 CG PHE A 115 2.728 -9.901 7.537 1.00 0.00 C ATOM 1807 CD1 PHE A 115 2.189 -9.310 8.668 1.00 0.00 C ATOM 1808 CD2 PHE A 115 2.500 -11.249 7.314 1.00 0.00 C ATOM 1809 CE1 PHE A 115 1.438 -10.052 9.561 1.00 0.00 C ATOM 1810 CE2 PHE A 115 1.750 -11.995 8.204 1.00 0.00 C ATOM 1811 CZ PHE A 115 1.218 -11.395 9.329 1.00 0.00 C ATOM 0 H PHE A 115 3.339 -9.237 4.097 1.00 0.00 H new ATOM 0 HA PHE A 115 1.707 -8.065 6.151 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.063 -9.771 5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 115 4.309 -8.546 7.119 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.357 -8.259 8.854 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.913 -11.722 6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.024 -9.581 10.440 1.00 0.00 H new ATOM 0 HE2 PHE A 115 1.580 -13.046 8.020 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.631 -11.975 10.026 1.00 0.00 H new ATOM 1821 N MET A 116 2.504 -5.684 5.725 1.00 0.00 N ATOM 1822 CA MET A 116 2.999 -4.314 5.779 1.00 0.00 C ATOM 1823 C MET A 116 2.224 -3.474 6.786 1.00 0.00 C ATOM 1824 O MET A 116 1.123 -3.836 7.201 1.00 0.00 O ATOM 1825 CB MET A 116 2.941 -3.665 4.390 1.00 0.00 C ATOM 1826 CG MET A 116 1.661 -3.953 3.616 1.00 0.00 C ATOM 1827 SD MET A 116 1.967 -4.326 1.878 1.00 0.00 S ATOM 1828 CE MET A 116 1.099 -2.978 1.075 1.00 0.00 C ATOM 0 H MET A 116 1.495 -5.770 5.603 1.00 0.00 H new ATOM 0 HA MET A 116 4.037 -4.355 6.109 1.00 0.00 H new ATOM 0 HB2 MET A 116 3.049 -2.586 4.501 1.00 0.00 H new ATOM 0 HB3 MET A 116 3.792 -4.012 3.804 1.00 0.00 H new ATOM 0 HG2 MET A 116 1.143 -4.794 4.078 1.00 0.00 H new ATOM 0 HG3 MET A 116 0.997 -3.092 3.687 1.00 0.00 H new ATOM 0 HE1 MET A 116 1.535 -2.799 0.092 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.046 -3.238 0.964 1.00 0.00 H new ATOM 0 HE3 MET A 116 1.188 -2.076 1.681 1.00 0.00 H new ATOM 1838 N CYS A 117 2.817 -2.350 7.177 1.00 0.00 N ATOM 1839 CA CYS A 117 2.194 -1.450 8.142 1.00 0.00 C ATOM 1840 C CYS A 117 1.510 -0.281 7.439 1.00 0.00 C ATOM 1841 O CYS A 117 1.852 0.061 6.308 1.00 0.00 O ATOM 1842 CB CYS A 117 3.238 -0.928 9.131 1.00 0.00 C ATOM 1843 SG CYS A 117 2.550 0.065 10.476 1.00 0.00 S ATOM 0 H CYS A 117 3.729 -2.041 6.840 1.00 0.00 H new ATOM 0 HA CYS A 117 1.436 -2.012 8.687 1.00 0.00 H new ATOM 0 HB2 CYS A 117 3.774 -1.776 9.557 1.00 0.00 H new ATOM 0 HB3 CYS A 117 3.969 -0.328 8.588 1.00 0.00 H new ATOM 0 HG CYS A 117 3.143 1.221 10.509 1.00 0.00 H new ATOM 1849 N VAL A 118 0.540 0.327 8.116 1.00 0.00 N ATOM 1850 CA VAL A 118 -0.194 1.454 7.555 1.00 0.00 C ATOM 1851 C VAL A 118 -0.134 2.667 8.477 1.00 0.00 C ATOM 1852 O VAL A 118 -0.624 2.625 9.606 1.00 0.00 O ATOM 1853 CB VAL A 118 -1.670 1.093 7.302 1.00 0.00 C ATOM 1854 CG1 VAL A 118 -2.356 2.182 6.493 1.00 0.00 C ATOM 1855 CG2 VAL A 118 -1.781 -0.252 6.600 1.00 0.00 C ATOM 0 H VAL A 118 0.245 0.057 9.054 1.00 0.00 H new ATOM 0 HA VAL A 118 0.283 1.698 6.606 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.174 1.016 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.398 1.909 6.325 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.312 3.124 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.851 2.295 5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.831 -0.488 6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.260 -0.207 5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.331 -1.025 7.222 1.00 0.00 H new ATOM 1865 N TYR A 119 0.466 3.747 7.989 1.00 0.00 N ATOM 1866 CA TYR A 119 0.584 4.973 8.770 1.00 0.00 C ATOM 1867 C TYR A 119 -0.260 6.087 8.160 1.00 0.00 C ATOM 1868 O TYR A 119 -0.698 5.993 7.014 1.00 0.00 O ATOM 1869 CB TYR A 119 2.046 5.417 8.857 1.00 0.00 C ATOM 1870 CG TYR A 119 3.005 4.301 9.202 1.00 0.00 C ATOM 1871 CD1 TYR A 119 3.269 3.282 8.296 1.00 0.00 C ATOM 1872 CD2 TYR A 119 3.648 4.266 10.433 1.00 0.00 C ATOM 1873 CE1 TYR A 119 4.146 2.261 8.606 1.00 0.00 C ATOM 1874 CE2 TYR A 119 4.527 3.247 10.751 1.00 0.00 C ATOM 1875 CZ TYR A 119 4.772 2.247 9.833 1.00 0.00 C ATOM 1876 OH TYR A 119 5.646 1.232 10.145 1.00 0.00 O ATOM 0 H TYR A 119 0.878 3.799 7.057 1.00 0.00 H new ATOM 0 HA TYR A 119 0.217 4.767 9.775 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.340 5.854 7.903 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.133 6.203 9.608 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.780 3.288 7.333 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.458 5.048 11.154 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.340 1.477 7.889 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.019 3.234 11.712 1.00 0.00 H new ATOM 0 HH TYR A 119 5.142 0.447 10.446 1.00 0.00 H new ATOM 1886 N GLU A 120 -0.480 7.143 8.934 1.00 0.00 N ATOM 1887 CA GLU A 120 -1.265 8.280 8.475 1.00 0.00 C ATOM 1888 C GLU A 120 -0.386 9.518 8.340 1.00 0.00 C ATOM 1889 O GLU A 120 0.004 10.124 9.339 1.00 0.00 O ATOM 1890 CB GLU A 120 -2.417 8.558 9.443 1.00 0.00 C ATOM 1891 CG GLU A 120 -3.730 7.917 9.025 1.00 0.00 C ATOM 1892 CD GLU A 120 -4.856 8.209 9.998 1.00 0.00 C ATOM 1893 OE1 GLU A 120 -4.656 8.007 11.215 1.00 0.00 O ATOM 1894 OE2 GLU A 120 -5.936 8.640 9.545 1.00 0.00 O ATOM 0 H GLU A 120 -0.124 7.235 9.885 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.679 8.037 7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.144 8.195 10.434 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.559 9.636 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.007 8.278 8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.594 6.838 8.945 1.00 0.00 H new ATOM 1901 N LEU A 121 -0.073 9.884 7.102 1.00 0.00 N ATOM 1902 CA LEU A 121 0.765 11.048 6.839 1.00 0.00 C ATOM 1903 C LEU A 121 -0.065 12.207 6.296 1.00 0.00 C ATOM 1904 O LEU A 121 -0.762 12.068 5.291 1.00 0.00 O ATOM 1905 CB LEU A 121 1.872 10.689 5.845 1.00 0.00 C ATOM 1906 CG LEU A 121 2.907 11.789 5.605 1.00 0.00 C ATOM 1907 CD1 LEU A 121 4.046 11.677 6.607 1.00 0.00 C ATOM 1908 CD2 LEU A 121 3.439 11.718 4.181 1.00 0.00 C ATOM 0 H LEU A 121 -0.387 9.392 6.265 1.00 0.00 H new ATOM 0 HA LEU A 121 1.216 11.360 7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.387 9.798 6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.413 10.429 4.891 1.00 0.00 H new ATOM 0 HG LEU A 121 2.422 12.755 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.773 12.468 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.652 11.777 7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.530 10.706 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.174 12.508 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.908 10.748 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.616 11.847 3.478 1.00 0.00 H new ATOM 1920 N ARG A 122 0.018 13.351 6.966 1.00 0.00 N ATOM 1921 CA ARG A 122 -0.725 14.535 6.548 1.00 0.00 C ATOM 1922 C ARG A 122 0.114 15.402 5.614 1.00 0.00 C ATOM 1923 O ARG A 122 1.162 15.915 6.005 1.00 0.00 O ATOM 1924 CB ARG A 122 -1.156 15.349 7.769 1.00 0.00 C ATOM 1925 CG ARG A 122 -2.050 14.582 8.728 1.00 0.00 C ATOM 1926 CD ARG A 122 -1.987 15.159 10.133 1.00 0.00 C ATOM 1927 NE ARG A 122 -3.220 14.918 10.880 1.00 0.00 N ATOM 1928 CZ ARG A 122 -3.533 13.749 11.435 1.00 0.00 C ATOM 1929 NH1 ARG A 122 -2.708 12.715 11.331 1.00 0.00 N ATOM 1930 NH2 ARG A 122 -4.674 13.615 12.095 1.00 0.00 N ATOM 0 H ARG A 122 0.591 13.484 7.799 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.613 14.205 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.267 15.684 8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.681 16.243 7.432 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.079 14.609 8.368 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.748 13.535 8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.147 14.718 10.669 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.801 16.232 10.076 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.879 15.690 10.982 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.829 12.813 10.824 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -2.953 11.822 11.758 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -5.312 14.407 12.177 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.915 12.720 12.521 1.00 0.00 H new ATOM 1944 N SER A 123 -0.352 15.562 4.378 1.00 0.00 N ATOM 1945 CA SER A 123 0.362 16.368 3.391 1.00 0.00 C ATOM 1946 C SER A 123 -0.409 16.442 2.075 1.00 0.00 C ATOM 1947 O SER A 123 -1.407 15.748 1.888 1.00 0.00 O ATOM 1948 CB SER A 123 1.756 15.789 3.140 1.00 0.00 C ATOM 1949 OG SER A 123 2.585 16.724 2.473 1.00 0.00 O ATOM 0 H SER A 123 -1.218 15.146 4.037 1.00 0.00 H new ATOM 0 HA SER A 123 0.457 17.377 3.792 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.212 15.506 4.089 1.00 0.00 H new ATOM 0 HB3 SER A 123 1.674 14.881 2.543 1.00 0.00 H new ATOM 0 HG SER A 123 3.470 16.330 2.326 1.00 0.00 H new ATOM 1955 N ASP A 124 0.067 17.287 1.165 1.00 0.00 N ATOM 1956 CA ASP A 124 -0.570 17.454 -0.138 1.00 0.00 C ATOM 1957 C ASP A 124 0.322 16.902 -1.246 1.00 0.00 C ATOM 1958 O ASP A 124 0.877 17.654 -2.047 1.00 0.00 O ATOM 1959 CB ASP A 124 -0.876 18.931 -0.396 1.00 0.00 C ATOM 1960 CG ASP A 124 -2.107 19.124 -1.259 1.00 0.00 C ATOM 1961 OD1 ASP A 124 -2.975 18.226 -1.265 1.00 0.00 O ATOM 1962 OD2 ASP A 124 -2.204 20.175 -1.927 1.00 0.00 O ATOM 0 H ASP A 124 0.893 17.868 1.306 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.506 16.896 -0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.020 19.441 0.556 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -0.019 19.397 -0.881 1.00 0.00 H new ATOM 1967 N ALA A 125 0.459 15.582 -1.278 1.00 0.00 N ATOM 1968 CA ALA A 125 1.286 14.918 -2.277 1.00 0.00 C ATOM 1969 C ALA A 125 0.610 14.912 -3.648 1.00 0.00 C ATOM 1970 O ALA A 125 -0.325 15.673 -3.893 1.00 0.00 O ATOM 1971 CB ALA A 125 1.600 13.496 -1.831 1.00 0.00 C ATOM 0 H ALA A 125 0.006 14.948 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 125 2.217 15.476 -2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 125 2.219 13.007 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.136 13.522 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.671 12.940 -1.708 1.00 0.00 H new ATOM 1977 N THR A 126 1.094 14.047 -4.535 1.00 0.00 N ATOM 1978 CA THR A 126 0.547 13.934 -5.883 1.00 0.00 C ATOM 1979 C THR A 126 -0.271 12.646 -6.025 1.00 0.00 C ATOM 1980 O THR A 126 -0.034 11.676 -5.309 1.00 0.00 O ATOM 1981 CB THR A 126 1.692 13.959 -6.905 1.00 0.00 C ATOM 1982 OG1 THR A 126 1.214 14.278 -8.198 1.00 0.00 O ATOM 1983 CG2 THR A 126 2.442 12.648 -7.002 1.00 0.00 C ATOM 0 H THR A 126 1.868 13.411 -4.343 1.00 0.00 H new ATOM 0 HA THR A 126 -0.117 14.778 -6.070 1.00 0.00 H new ATOM 0 HB THR A 126 2.377 14.725 -6.541 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.153 13.461 -8.735 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.237 12.737 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.875 12.404 -6.032 1.00 0.00 H new ATOM 0 HG23 THR A 126 1.755 11.857 -7.301 1.00 0.00 H new ATOM 1991 N PRO A 127 -1.247 12.618 -6.953 1.00 0.00 N ATOM 1992 CA PRO A 127 -2.084 11.441 -7.169 1.00 0.00 C ATOM 1993 C PRO A 127 -1.364 10.351 -7.950 1.00 0.00 C ATOM 1994 O PRO A 127 -1.295 9.202 -7.513 1.00 0.00 O ATOM 1995 CB PRO A 127 -3.268 11.984 -7.966 1.00 0.00 C ATOM 1996 CG PRO A 127 -2.745 13.183 -8.680 1.00 0.00 C ATOM 1997 CD PRO A 127 -1.604 13.725 -7.856 1.00 0.00 C ATOM 0 HA PRO A 127 -2.371 10.969 -6.229 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -3.643 11.240 -8.669 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.097 12.248 -7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.405 12.918 -9.681 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.527 13.934 -8.797 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -0.761 14.013 -8.485 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -1.903 14.612 -7.298 1.00 0.00 H new ATOM 2005 N ILE A 128 -0.830 10.717 -9.105 1.00 0.00 N ATOM 2006 CA ILE A 128 -0.113 9.771 -9.950 1.00 0.00 C ATOM 2007 C ILE A 128 1.238 9.411 -9.341 1.00 0.00 C ATOM 2008 O ILE A 128 1.906 10.253 -8.743 1.00 0.00 O ATOM 2009 CB ILE A 128 0.102 10.332 -11.370 1.00 0.00 C ATOM 2010 CG1 ILE A 128 0.777 9.286 -12.262 1.00 0.00 C ATOM 2011 CG2 ILE A 128 0.928 11.609 -11.321 1.00 0.00 C ATOM 2012 CD1 ILE A 128 -0.133 8.138 -12.641 1.00 0.00 C ATOM 0 H ILE A 128 -0.879 11.664 -9.480 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.729 8.874 -10.017 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.872 10.571 -11.798 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.134 9.771 -13.170 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.652 8.891 -11.746 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.069 11.990 -12.332 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.408 12.356 -10.721 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.899 11.397 -10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.411 7.436 -13.273 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.470 7.628 -11.739 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.996 8.522 -13.185 1.00 0.00 H new ATOM 2024 N PHE A 129 1.629 8.153 -9.497 1.00 0.00 N ATOM 2025 CA PHE A 129 2.899 7.678 -8.961 1.00 0.00 C ATOM 2026 C PHE A 129 3.395 6.463 -9.738 1.00 0.00 C ATOM 2027 O PHE A 129 2.873 6.140 -10.805 1.00 0.00 O ATOM 2028 CB PHE A 129 2.747 7.326 -7.478 1.00 0.00 C ATOM 2029 CG PHE A 129 3.798 7.945 -6.603 1.00 0.00 C ATOM 2030 CD1 PHE A 129 3.753 9.295 -6.292 1.00 0.00 C ATOM 2031 CD2 PHE A 129 4.831 7.176 -6.090 1.00 0.00 C ATOM 2032 CE1 PHE A 129 4.719 9.866 -5.486 1.00 0.00 C ATOM 2033 CE2 PHE A 129 5.800 7.743 -5.283 1.00 0.00 C ATOM 2034 CZ PHE A 129 5.744 9.089 -4.981 1.00 0.00 C ATOM 0 H PHE A 129 1.086 7.444 -9.990 1.00 0.00 H new ATOM 0 HA PHE A 129 3.634 8.476 -9.065 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.764 7.649 -7.135 1.00 0.00 H new ATOM 0 HB3 PHE A 129 2.784 6.243 -7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 129 2.954 9.907 -6.684 1.00 0.00 H new ATOM 0 HD2 PHE A 129 4.879 6.123 -6.323 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.673 10.919 -5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.600 7.134 -4.889 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.500 9.534 -4.351 1.00 0.00 H new ATOM 2044 N ASN A 130 4.405 5.791 -9.194 1.00 0.00 N ATOM 2045 CA ASN A 130 4.970 4.610 -9.834 1.00 0.00 C ATOM 2046 C ASN A 130 3.890 3.551 -10.065 1.00 0.00 C ATOM 2047 O ASN A 130 3.259 3.086 -9.116 1.00 0.00 O ATOM 2048 CB ASN A 130 6.092 4.027 -8.976 1.00 0.00 C ATOM 2049 CG ASN A 130 7.128 3.288 -9.801 1.00 0.00 C ATOM 2050 OD1 ASN A 130 6.789 2.545 -10.721 1.00 0.00 O ATOM 2051 ND2 ASN A 130 8.399 3.489 -9.472 1.00 0.00 N ATOM 0 H ASN A 130 4.848 6.045 -8.311 1.00 0.00 H new ATOM 0 HA ASN A 130 5.378 4.909 -10.799 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.578 4.831 -8.423 1.00 0.00 H new ATOM 0 HB3 ASN A 130 5.666 3.346 -8.239 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.141 3.018 -9.990 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.633 4.114 -8.701 1.00 0.00 H new ATOM 2058 N PRO A 131 3.653 3.158 -11.332 1.00 0.00 N ATOM 2059 CA PRO A 131 2.635 2.157 -11.674 1.00 0.00 C ATOM 2060 C PRO A 131 3.016 0.736 -11.246 1.00 0.00 C ATOM 2061 O PRO A 131 2.280 -0.212 -11.519 1.00 0.00 O ATOM 2062 CB PRO A 131 2.537 2.234 -13.206 1.00 0.00 C ATOM 2063 CG PRO A 131 3.311 3.448 -13.604 1.00 0.00 C ATOM 2064 CD PRO A 131 4.337 3.658 -12.532 1.00 0.00 C ATOM 0 HA PRO A 131 1.698 2.366 -11.157 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.950 1.338 -13.670 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.498 2.310 -13.528 1.00 0.00 H new ATOM 0 HG2 PRO A 131 3.786 3.306 -14.575 1.00 0.00 H new ATOM 0 HG3 PRO A 131 2.657 4.315 -13.692 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.255 3.106 -12.735 1.00 0.00 H new ATOM 0 HD3 PRO A 131 4.612 4.708 -12.434 1.00 0.00 H new ATOM 2072 N ASN A 132 4.164 0.584 -10.588 1.00 0.00 N ATOM 2073 CA ASN A 132 4.616 -0.734 -10.151 1.00 0.00 C ATOM 2074 C ASN A 132 4.770 -0.808 -8.634 1.00 0.00 C ATOM 2075 O ASN A 132 4.519 -1.850 -8.028 1.00 0.00 O ATOM 2076 CB ASN A 132 5.945 -1.083 -10.824 1.00 0.00 C ATOM 2077 CG ASN A 132 6.300 -2.550 -10.677 1.00 0.00 C ATOM 2078 OD1 ASN A 132 7.325 -2.897 -10.091 1.00 0.00 O ATOM 2079 ND2 ASN A 132 5.452 -3.420 -11.213 1.00 0.00 N ATOM 0 H ASN A 132 4.793 1.350 -10.348 1.00 0.00 H new ATOM 0 HA ASN A 132 3.854 -1.456 -10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.891 -0.830 -11.883 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.739 -0.475 -10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.639 -4.421 -11.148 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.614 -3.088 -11.690 1.00 0.00 H new ATOM 2086 N ASP A 133 5.194 0.294 -8.025 1.00 0.00 N ATOM 2087 CA ASP A 133 5.390 0.335 -6.579 1.00 0.00 C ATOM 2088 C ASP A 133 4.079 0.597 -5.842 1.00 0.00 C ATOM 2089 O ASP A 133 3.788 -0.044 -4.832 1.00 0.00 O ATOM 2090 CB ASP A 133 6.418 1.407 -6.211 1.00 0.00 C ATOM 2091 CG ASP A 133 7.829 0.858 -6.147 1.00 0.00 C ATOM 2092 OD1 ASP A 133 8.190 0.044 -7.024 1.00 0.00 O ATOM 2093 OD2 ASP A 133 8.575 1.240 -5.221 1.00 0.00 O ATOM 0 H ASP A 133 5.408 1.167 -8.507 1.00 0.00 H new ATOM 0 HA ASP A 133 5.762 -0.642 -6.270 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.377 2.212 -6.945 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.156 1.841 -5.246 1.00 0.00 H new ATOM 2098 N ILE A 134 3.291 1.543 -6.345 1.00 0.00 N ATOM 2099 CA ILE A 134 2.016 1.881 -5.719 1.00 0.00 C ATOM 2100 C ILE A 134 0.905 2.038 -6.752 1.00 0.00 C ATOM 2101 O ILE A 134 -0.157 2.590 -6.463 1.00 0.00 O ATOM 2102 CB ILE A 134 2.134 3.181 -4.891 1.00 0.00 C ATOM 2103 CG1 ILE A 134 3.246 3.047 -3.847 1.00 0.00 C ATOM 2104 CG2 ILE A 134 0.809 3.522 -4.221 1.00 0.00 C ATOM 2105 CD1 ILE A 134 4.490 3.837 -4.187 1.00 0.00 C ATOM 0 H ILE A 134 3.511 2.087 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 134 1.759 1.054 -5.057 1.00 0.00 H new ATOM 0 HB ILE A 134 2.388 3.996 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 134 2.868 3.378 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 134 3.511 1.995 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.919 4.441 -3.645 1.00 0.00 H new ATOM 0 HG22 ILE A 134 0.041 3.661 -4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.518 2.709 -3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 134 5.236 3.696 -3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 134 4.892 3.490 -5.139 1.00 0.00 H new ATOM 0 HD13 ILE A 134 4.240 4.895 -4.263 1.00 0.00 H new ATOM 2117 N SER A 135 1.153 1.548 -7.958 1.00 0.00 N ATOM 2118 CA SER A 135 0.173 1.632 -9.041 1.00 0.00 C ATOM 2119 C SER A 135 -0.447 3.030 -9.129 1.00 0.00 C ATOM 2120 O SER A 135 -1.553 3.194 -9.645 1.00 0.00 O ATOM 2121 CB SER A 135 -0.928 0.590 -8.836 1.00 0.00 C ATOM 2122 OG SER A 135 -1.942 0.719 -9.818 1.00 0.00 O ATOM 0 H SER A 135 2.025 1.086 -8.216 1.00 0.00 H new ATOM 0 HA SER A 135 0.694 1.433 -9.977 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.499 -0.411 -8.881 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.362 0.706 -7.843 1.00 0.00 H new ATOM 0 HG SER A 135 -2.214 1.658 -9.886 1.00 0.00 H new ATOM 2128 N GLY A 136 0.270 4.033 -8.621 1.00 0.00 N ATOM 2129 CA GLY A 136 -0.228 5.397 -8.649 1.00 0.00 C ATOM 2130 C GLY A 136 -1.613 5.532 -8.043 1.00 0.00 C ATOM 2131 O GLY A 136 -2.252 4.534 -7.712 1.00 0.00 O ATOM 0 H GLY A 136 1.188 3.923 -8.190 1.00 0.00 H new ATOM 0 HA2 GLY A 136 0.464 6.042 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.252 5.749 -9.680 1.00 0.00 H new ATOM 2135 N GLY A 137 -2.077 6.770 -7.895 1.00 0.00 N ATOM 2136 CA GLY A 137 -3.391 7.004 -7.324 1.00 0.00 C ATOM 2137 C GLY A 137 -4.056 8.259 -7.864 1.00 0.00 C ATOM 2138 O GLY A 137 -3.531 8.912 -8.765 1.00 0.00 O ATOM 0 H GLY A 137 -1.568 7.613 -8.160 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.029 6.144 -7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.302 7.084 -6.241 1.00 0.00 H new ATOM 2142 N GLU A 138 -5.215 8.596 -7.303 1.00 0.00 N ATOM 2143 CA GLU A 138 -5.962 9.779 -7.719 1.00 0.00 C ATOM 2144 C GLU A 138 -6.393 10.591 -6.501 1.00 0.00 C ATOM 2145 O GLU A 138 -6.220 10.155 -5.365 1.00 0.00 O ATOM 2146 CB GLU A 138 -7.189 9.373 -8.537 1.00 0.00 C ATOM 2147 CG GLU A 138 -7.516 10.341 -9.663 1.00 0.00 C ATOM 2148 CD GLU A 138 -8.376 9.712 -10.742 1.00 0.00 C ATOM 2149 OE1 GLU A 138 -8.405 8.466 -10.826 1.00 0.00 O ATOM 2150 OE2 GLU A 138 -9.021 10.465 -11.501 1.00 0.00 O ATOM 0 H GLU A 138 -5.659 8.063 -6.555 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.313 10.395 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.023 8.381 -8.958 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.050 9.297 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.032 11.209 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.589 10.702 -10.107 1.00 0.00 H new ATOM 2157 N TRP A 139 -6.953 11.772 -6.737 1.00 0.00 N ATOM 2158 CA TRP A 139 -7.399 12.628 -5.643 1.00 0.00 C ATOM 2159 C TRP A 139 -8.900 12.484 -5.414 1.00 0.00 C ATOM 2160 O TRP A 139 -9.708 13.075 -6.130 1.00 0.00 O ATOM 2161 CB TRP A 139 -7.049 14.089 -5.935 1.00 0.00 C ATOM 2162 CG TRP A 139 -5.601 14.413 -5.708 1.00 0.00 C ATOM 2163 CD1 TRP A 139 -4.668 13.622 -5.100 1.00 0.00 C ATOM 2164 CD2 TRP A 139 -4.921 15.616 -6.086 1.00 0.00 C ATOM 2165 NE1 TRP A 139 -3.451 14.258 -5.078 1.00 0.00 N ATOM 2166 CE2 TRP A 139 -3.580 15.484 -5.678 1.00 0.00 C ATOM 2167 CE3 TRP A 139 -5.315 16.792 -6.732 1.00 0.00 C ATOM 2168 CZ2 TRP A 139 -2.633 16.482 -5.893 1.00 0.00 C ATOM 2169 CZ3 TRP A 139 -4.374 17.782 -6.945 1.00 0.00 C ATOM 2170 CH2 TRP A 139 -3.047 17.622 -6.528 1.00 0.00 C ATOM 0 H TRP A 139 -7.108 12.157 -7.669 1.00 0.00 H new ATOM 0 HA TRP A 139 -6.883 12.314 -4.736 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -7.307 14.317 -6.969 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -7.661 14.734 -5.305 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -4.860 12.639 -4.695 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.591 13.880 -4.680 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -6.336 16.924 -7.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -1.609 16.361 -5.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -4.668 18.695 -7.442 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.336 18.414 -6.711 1.00 0.00 H new ATOM 2181 N LEU A 140 -9.261 11.686 -4.414 1.00 0.00 N ATOM 2182 CA LEU A 140 -10.650 11.447 -4.083 1.00 0.00 C ATOM 2183 C LEU A 140 -11.046 12.171 -2.799 1.00 0.00 C ATOM 2184 O LEU A 140 -10.226 12.846 -2.175 1.00 0.00 O ATOM 2185 CB LEU A 140 -10.872 9.948 -3.914 1.00 0.00 C ATOM 2186 CG LEU A 140 -10.550 9.102 -5.146 1.00 0.00 C ATOM 2187 CD1 LEU A 140 -10.556 7.623 -4.793 1.00 0.00 C ATOM 2188 CD2 LEU A 140 -11.541 9.393 -6.263 1.00 0.00 C ATOM 0 H LEU A 140 -8.598 11.192 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 140 -11.270 11.832 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.261 9.597 -3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.913 9.779 -3.639 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.552 9.365 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.325 7.036 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.807 7.429 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -11.540 7.342 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.298 8.783 -7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.550 9.157 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.486 10.448 -6.533 1.00 0.00 H new ATOM 2200 N THR A 141 -12.307 12.018 -2.408 1.00 0.00 N ATOM 2201 CA THR A 141 -12.816 12.646 -1.196 1.00 0.00 C ATOM 2202 C THR A 141 -13.174 11.587 -0.155 1.00 0.00 C ATOM 2203 O THR A 141 -13.688 10.522 -0.496 1.00 0.00 O ATOM 2204 CB THR A 141 -14.045 13.500 -1.514 1.00 0.00 C ATOM 2205 OG1 THR A 141 -13.821 14.293 -2.666 1.00 0.00 O ATOM 2206 CG2 THR A 141 -14.436 14.430 -0.386 1.00 0.00 C ATOM 0 H THR A 141 -12.996 11.463 -2.915 1.00 0.00 H new ATOM 0 HA THR A 141 -12.035 13.288 -0.789 1.00 0.00 H new ATOM 0 HB THR A 141 -14.856 12.789 -1.675 1.00 0.00 H new ATOM 0 HG1 THR A 141 -14.619 14.830 -2.854 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.314 15.006 -0.677 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.665 13.845 0.505 1.00 0.00 H new ATOM 0 HG23 THR A 141 -13.611 15.110 -0.172 1.00 0.00 H new ATOM 2214 N PRO A 142 -12.906 11.862 1.134 1.00 0.00 N ATOM 2215 CA PRO A 142 -13.204 10.921 2.218 1.00 0.00 C ATOM 2216 C PRO A 142 -14.639 10.411 2.171 1.00 0.00 C ATOM 2217 O PRO A 142 -14.921 9.281 2.567 1.00 0.00 O ATOM 2218 CB PRO A 142 -12.973 11.753 3.482 1.00 0.00 C ATOM 2219 CG PRO A 142 -11.985 12.790 3.074 1.00 0.00 C ATOM 2220 CD PRO A 142 -12.291 13.107 1.635 1.00 0.00 C ATOM 0 HA PRO A 142 -12.585 10.025 2.160 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -13.900 12.205 3.834 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -12.589 11.139 4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -12.073 13.680 3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -10.965 12.423 3.185 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.970 13.955 1.546 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -11.389 13.362 1.079 1.00 0.00 H new ATOM 2228 N GLU A 143 -15.543 11.254 1.683 1.00 0.00 N ATOM 2229 CA GLU A 143 -16.953 10.889 1.584 1.00 0.00 C ATOM 2230 C GLU A 143 -17.173 9.841 0.501 1.00 0.00 C ATOM 2231 O GLU A 143 -17.936 8.892 0.685 1.00 0.00 O ATOM 2232 CB GLU A 143 -17.803 12.126 1.295 1.00 0.00 C ATOM 2233 CG GLU A 143 -19.186 12.073 1.922 1.00 0.00 C ATOM 2234 CD GLU A 143 -20.008 13.313 1.628 1.00 0.00 C ATOM 2235 OE1 GLU A 143 -19.866 14.309 2.370 1.00 0.00 O ATOM 2236 OE2 GLU A 143 -20.793 13.289 0.657 1.00 0.00 O ATOM 0 H GLU A 143 -15.326 12.193 1.350 1.00 0.00 H new ATOM 0 HA GLU A 143 -17.258 10.463 2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.280 13.010 1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -17.906 12.242 0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -19.715 11.195 1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.087 11.955 3.001 1.00 0.00 H new ATOM 2243 N HIS A 144 -16.502 10.019 -0.630 1.00 0.00 N ATOM 2244 CA HIS A 144 -16.625 9.089 -1.747 1.00 0.00 C ATOM 2245 C HIS A 144 -15.913 7.774 -1.444 1.00 0.00 C ATOM 2246 O HIS A 144 -16.380 6.702 -1.830 1.00 0.00 O ATOM 2247 CB HIS A 144 -16.052 9.711 -3.023 1.00 0.00 C ATOM 2248 CG HIS A 144 -16.894 9.468 -4.236 1.00 0.00 C ATOM 2249 ND1 HIS A 144 -17.934 10.293 -4.609 1.00 0.00 N ATOM 2250 CD2 HIS A 144 -16.845 8.484 -5.167 1.00 0.00 C ATOM 2251 CE1 HIS A 144 -18.490 9.827 -5.713 1.00 0.00 C ATOM 2252 NE2 HIS A 144 -17.847 8.732 -6.073 1.00 0.00 N ATOM 0 H HIS A 144 -15.867 10.799 -0.799 1.00 0.00 H new ATOM 0 HA HIS A 144 -17.684 8.881 -1.897 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -15.942 10.785 -2.876 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -15.054 9.309 -3.197 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.148 7.659 -5.192 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -19.328 10.267 -6.233 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -18.060 8.162 -6.892 1.00 0.00 H new ATOM 2261 N LEU A 145 -14.781 7.865 -0.756 1.00 0.00 N ATOM 2262 CA LEU A 145 -14.004 6.682 -0.405 1.00 0.00 C ATOM 2263 C LEU A 145 -14.825 5.718 0.443 1.00 0.00 C ATOM 2264 O LEU A 145 -14.908 4.526 0.142 1.00 0.00 O ATOM 2265 CB LEU A 145 -12.735 7.085 0.348 1.00 0.00 C ATOM 2266 CG LEU A 145 -11.540 6.153 0.143 1.00 0.00 C ATOM 2267 CD1 LEU A 145 -10.712 6.604 -1.050 1.00 0.00 C ATOM 2268 CD2 LEU A 145 -10.684 6.098 1.399 1.00 0.00 C ATOM 0 H LEU A 145 -14.381 8.745 -0.430 1.00 0.00 H new ATOM 0 HA LEU A 145 -13.727 6.176 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -12.450 8.090 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -12.962 7.132 1.413 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.916 5.150 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.866 5.930 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.330 6.590 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.346 7.616 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -9.839 5.430 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -10.317 7.097 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.282 5.727 2.231 1.00 0.00 H new ATOM 2280 N LEU A 146 -15.429 6.237 1.506 1.00 0.00 N ATOM 2281 CA LEU A 146 -16.242 5.421 2.400 1.00 0.00 C ATOM 2282 C LEU A 146 -17.481 4.895 1.682 1.00 0.00 C ATOM 2283 O LEU A 146 -17.898 3.757 1.895 1.00 0.00 O ATOM 2284 CB LEU A 146 -16.654 6.231 3.632 1.00 0.00 C ATOM 2285 CG LEU A 146 -15.901 5.881 4.918 1.00 0.00 C ATOM 2286 CD1 LEU A 146 -14.509 6.493 4.905 1.00 0.00 C ATOM 2287 CD2 LEU A 146 -16.683 6.353 6.135 1.00 0.00 C ATOM 0 H LEU A 146 -15.371 7.221 1.770 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.642 4.569 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.505 7.290 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.721 6.087 3.803 1.00 0.00 H new ATOM 0 HG LEU A 146 -15.797 4.797 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.989 6.234 5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -13.950 6.108 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.589 7.577 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -16.135 6.097 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -16.817 7.434 6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.659 5.867 6.152 1.00 0.00 H new ATOM 2299 N ALA A 147 -18.066 5.733 0.835 1.00 0.00 N ATOM 2300 CA ALA A 147 -19.260 5.357 0.088 1.00 0.00 C ATOM 2301 C ALA A 147 -18.955 4.259 -0.926 1.00 0.00 C ATOM 2302 O ALA A 147 -19.807 3.420 -1.219 1.00 0.00 O ATOM 2303 CB ALA A 147 -19.848 6.574 -0.612 1.00 0.00 C ATOM 0 H ALA A 147 -17.733 6.679 0.648 1.00 0.00 H new ATOM 0 HA ALA A 147 -19.991 4.967 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.739 6.280 -1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -20.114 7.327 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.112 6.988 -1.301 1.00 0.00 H new ATOM 2309 N ARG A 148 -17.738 4.272 -1.460 1.00 0.00 N ATOM 2310 CA ARG A 148 -17.326 3.277 -2.443 1.00 0.00 C ATOM 2311 C ARG A 148 -17.234 1.889 -1.815 1.00 0.00 C ATOM 2312 O ARG A 148 -17.880 0.947 -2.273 1.00 0.00 O ATOM 2313 CB ARG A 148 -15.977 3.663 -3.054 1.00 0.00 C ATOM 2314 CG ARG A 148 -15.795 3.173 -4.482 1.00 0.00 C ATOM 2315 CD ARG A 148 -16.103 4.268 -5.490 1.00 0.00 C ATOM 2316 NE ARG A 148 -15.665 3.909 -6.837 1.00 0.00 N ATOM 2317 CZ ARG A 148 -14.389 3.816 -7.202 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -13.421 4.054 -6.325 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -14.078 3.484 -8.447 1.00 0.00 N ATOM 0 H ARG A 148 -17.021 4.960 -1.229 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.081 3.248 -3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.876 4.748 -3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.177 3.257 -2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.771 2.826 -4.621 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.448 2.319 -4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.175 4.463 -5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.613 5.192 -5.183 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.380 3.718 -7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.654 4.310 -5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.445 3.981 -6.611 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.817 3.300 -9.125 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.100 3.413 -8.727 1.00 0.00 H new ATOM 2333 N ILE A 149 -16.426 1.770 -0.768 1.00 0.00 N ATOM 2334 CA ILE A 149 -16.248 0.497 -0.081 1.00 0.00 C ATOM 2335 C ILE A 149 -17.559 0.002 0.523 1.00 0.00 C ATOM 2336 O ILE A 149 -17.747 -1.200 0.717 1.00 0.00 O ATOM 2337 CB ILE A 149 -15.187 0.602 1.033 1.00 0.00 C ATOM 2338 CG1 ILE A 149 -15.596 1.657 2.063 1.00 0.00 C ATOM 2339 CG2 ILE A 149 -13.827 0.932 0.439 1.00 0.00 C ATOM 2340 CD1 ILE A 149 -15.362 1.226 3.495 1.00 0.00 C ATOM 0 H ILE A 149 -15.884 2.540 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.908 -0.218 -0.830 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.117 -0.361 1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -15.039 2.574 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.652 1.892 1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.089 1.003 1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.534 0.147 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -13.882 1.884 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.674 2.022 4.170 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -15.940 0.326 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.302 1.019 3.644 1.00 0.00 H new ATOM 2352 N ALA A 150 -18.463 0.931 0.820 1.00 0.00 N ATOM 2353 CA ALA A 150 -19.753 0.582 1.403 1.00 0.00 C ATOM 2354 C ALA A 150 -20.612 -0.195 0.411 1.00 0.00 C ATOM 2355 O ALA A 150 -21.305 -1.142 0.783 1.00 0.00 O ATOM 2356 CB ALA A 150 -20.480 1.835 1.865 1.00 0.00 C ATOM 0 H ALA A 150 -18.326 1.930 0.666 1.00 0.00 H new ATOM 0 HA ALA A 150 -19.572 -0.058 2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -21.441 1.559 2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -19.879 2.349 2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -20.642 2.496 1.014 1.00 0.00 H new ATOM 2362 N ALA A 151 -20.560 0.214 -0.850 1.00 0.00 N ATOM 2363 CA ALA A 151 -21.334 -0.443 -1.898 1.00 0.00 C ATOM 2364 C ALA A 151 -20.776 -1.828 -2.205 1.00 0.00 C ATOM 2365 O ALA A 151 -21.484 -2.829 -2.106 1.00 0.00 O ATOM 2366 CB ALA A 151 -21.350 0.413 -3.155 1.00 0.00 C ATOM 0 H ALA A 151 -19.991 0.997 -1.173 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.357 -0.564 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -21.931 -0.088 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.802 1.379 -2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.329 0.562 -3.507 1.00 0.00 H new ATOM 2372 N GLY A 152 -19.501 -1.877 -2.578 1.00 0.00 N ATOM 2373 CA GLY A 152 -18.869 -3.144 -2.893 1.00 0.00 C ATOM 2374 C GLY A 152 -17.718 -2.992 -3.868 1.00 0.00 C ATOM 2375 O GLY A 152 -17.809 -3.421 -5.019 1.00 0.00 O ATOM 0 H GLY A 152 -18.895 -1.062 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.504 -3.603 -1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.611 -3.822 -3.315 1.00 0.00 H new ATOM 2379 N GLU A 153 -16.632 -2.379 -3.408 1.00 0.00 N ATOM 2380 CA GLU A 153 -15.458 -2.171 -4.247 1.00 0.00 C ATOM 2381 C GLU A 153 -14.404 -3.241 -3.982 1.00 0.00 C ATOM 2382 O GLU A 153 -13.206 -2.993 -4.117 1.00 0.00 O ATOM 2383 CB GLU A 153 -14.867 -0.781 -3.998 1.00 0.00 C ATOM 2384 CG GLU A 153 -14.365 -0.099 -5.260 1.00 0.00 C ATOM 2385 CD GLU A 153 -12.851 -0.043 -5.330 1.00 0.00 C ATOM 2386 OE1 GLU A 153 -12.238 -1.052 -5.739 1.00 0.00 O ATOM 2387 OE2 GLU A 153 -12.279 1.009 -4.976 1.00 0.00 O ATOM 0 H GLU A 153 -16.541 -2.018 -2.459 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.769 -2.244 -5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.625 -0.151 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.043 -0.867 -3.289 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.746 -0.631 -6.132 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.765 0.914 -5.305 1.00 0.00 H new ATOM 2394 N ALA A 154 -14.858 -4.432 -3.605 1.00 0.00 N ATOM 2395 CA ALA A 154 -13.955 -5.541 -3.321 1.00 0.00 C ATOM 2396 C ALA A 154 -12.991 -5.190 -2.193 1.00 0.00 C ATOM 2397 O ALA A 154 -11.867 -5.691 -2.147 1.00 0.00 O ATOM 2398 CB ALA A 154 -13.185 -5.926 -4.576 1.00 0.00 C ATOM 0 H ALA A 154 -15.847 -4.654 -3.489 1.00 0.00 H new ATOM 0 HA ALA A 154 -14.554 -6.393 -2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -12.514 -6.755 -4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -13.886 -6.227 -5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.603 -5.072 -4.922 1.00 0.00 H new ATOM 2404 N ALA A 155 -13.437 -4.328 -1.284 1.00 0.00 N ATOM 2405 CA ALA A 155 -12.612 -3.912 -0.156 1.00 0.00 C ATOM 2406 C ALA A 155 -12.891 -4.762 1.080 1.00 0.00 C ATOM 2407 O ALA A 155 -12.727 -4.302 2.210 1.00 0.00 O ATOM 2408 CB ALA A 155 -12.846 -2.441 0.151 1.00 0.00 C ATOM 0 H ALA A 155 -14.365 -3.905 -1.307 1.00 0.00 H new ATOM 0 HA ALA A 155 -11.567 -4.057 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -12.224 -2.142 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -12.586 -1.841 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.896 -2.284 0.400 1.00 0.00 H new ATOM 2414 N LYS A 156 -13.314 -6.003 0.860 1.00 0.00 N ATOM 2415 CA LYS A 156 -13.614 -6.914 1.958 1.00 0.00 C ATOM 2416 C LYS A 156 -14.729 -6.357 2.838 1.00 0.00 C ATOM 2417 O LYS A 156 -14.968 -5.148 2.866 1.00 0.00 O ATOM 2418 CB LYS A 156 -12.359 -7.164 2.798 1.00 0.00 C ATOM 2419 CG LYS A 156 -11.705 -8.509 2.529 1.00 0.00 C ATOM 2420 CD LYS A 156 -10.564 -8.384 1.532 1.00 0.00 C ATOM 2421 CE LYS A 156 -9.869 -9.718 1.312 1.00 0.00 C ATOM 2422 NZ LYS A 156 -8.490 -9.544 0.777 1.00 0.00 N ATOM 0 H LYS A 156 -13.457 -6.400 -0.069 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.951 -7.859 1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.636 -6.372 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.620 -7.101 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.329 -8.925 3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -12.450 -9.207 2.146 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.948 -8.012 0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.842 -7.651 1.893 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.827 -10.265 2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.454 -10.322 0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.050 -10.477 0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.532 -9.044 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -7.924 -8.989 1.450 1.00 0.00 H new ATOM 2436 N GLY A 157 -15.407 -7.245 3.556 1.00 0.00 N ATOM 2437 CA GLY A 157 -16.487 -6.825 4.428 1.00 0.00 C ATOM 2438 C GLY A 157 -15.984 -6.282 5.752 1.00 0.00 C ATOM 2439 O GLY A 157 -16.491 -5.279 6.252 1.00 0.00 O ATOM 0 H GLY A 157 -15.228 -8.249 3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -17.079 -6.060 3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -17.150 -7.670 4.613 1.00 0.00 H new ATOM 2443 N ASP A 158 -14.984 -6.948 6.319 1.00 0.00 N ATOM 2444 CA ASP A 158 -14.412 -6.526 7.592 1.00 0.00 C ATOM 2445 C ASP A 158 -13.660 -5.208 7.438 1.00 0.00 C ATOM 2446 O ASP A 158 -13.737 -4.333 8.301 1.00 0.00 O ATOM 2447 CB ASP A 158 -13.471 -7.603 8.136 1.00 0.00 C ATOM 2448 CG ASP A 158 -13.567 -7.747 9.641 1.00 0.00 C ATOM 2449 OD1 ASP A 158 -14.693 -7.666 10.175 1.00 0.00 O ATOM 2450 OD2 ASP A 158 -12.515 -7.939 10.287 1.00 0.00 O ATOM 0 H ASP A 158 -14.553 -7.781 5.918 1.00 0.00 H new ATOM 0 HA ASP A 158 -15.229 -6.379 8.298 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -13.706 -8.558 7.667 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -12.445 -7.357 7.862 1.00 0.00 H new ATOM 2455 N LEU A 159 -12.935 -5.073 6.333 1.00 0.00 N ATOM 2456 CA LEU A 159 -12.170 -3.860 6.065 1.00 0.00 C ATOM 2457 C LEU A 159 -13.100 -2.674 5.826 1.00 0.00 C ATOM 2458 O LEU A 159 -12.955 -1.624 6.452 1.00 0.00 O ATOM 2459 CB LEU A 159 -11.255 -4.066 4.855 1.00 0.00 C ATOM 2460 CG LEU A 159 -9.763 -3.870 5.130 1.00 0.00 C ATOM 2461 CD1 LEU A 159 -9.484 -2.446 5.584 1.00 0.00 C ATOM 2462 CD2 LEU A 159 -9.280 -4.868 6.172 1.00 0.00 C ATOM 0 H LEU A 159 -12.861 -5.788 5.609 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.556 -3.644 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.408 -5.074 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.558 -3.375 4.068 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.216 -4.046 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.417 -2.327 5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.793 -1.749 4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.041 -2.240 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.217 -4.715 6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.834 -4.722 7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.443 -5.882 5.808 1.00 0.00 H new ATOM 2474 N ALA A 160 -14.055 -2.850 4.916 1.00 0.00 N ATOM 2475 CA ALA A 160 -15.008 -1.795 4.595 1.00 0.00 C ATOM 2476 C ALA A 160 -15.738 -1.313 5.845 1.00 0.00 C ATOM 2477 O ALA A 160 -16.070 -0.134 5.966 1.00 0.00 O ATOM 2478 CB ALA A 160 -16.004 -2.285 3.554 1.00 0.00 C ATOM 0 H ALA A 160 -14.188 -3.713 4.389 1.00 0.00 H new ATOM 0 HA ALA A 160 -14.454 -0.951 4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.710 -1.488 3.323 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.471 -2.572 2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.545 -3.147 3.945 1.00 0.00 H new ATOM 2484 N GLU A 161 -15.981 -2.233 6.773 1.00 0.00 N ATOM 2485 CA GLU A 161 -16.669 -1.903 8.016 1.00 0.00 C ATOM 2486 C GLU A 161 -15.737 -1.163 8.970 1.00 0.00 C ATOM 2487 O GLU A 161 -16.176 -0.334 9.766 1.00 0.00 O ATOM 2488 CB GLU A 161 -17.197 -3.174 8.682 1.00 0.00 C ATOM 2489 CG GLU A 161 -18.497 -2.965 9.443 1.00 0.00 C ATOM 2490 CD GLU A 161 -18.294 -2.236 10.756 1.00 0.00 C ATOM 2491 OE1 GLU A 161 -17.583 -2.774 11.631 1.00 0.00 O ATOM 2492 OE2 GLU A 161 -18.844 -1.126 10.910 1.00 0.00 O ATOM 0 H GLU A 161 -15.712 -3.213 6.688 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.509 -1.251 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.350 -3.937 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -16.441 -3.556 9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.191 -2.399 8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.960 -3.933 9.637 1.00 0.00 H new ATOM 2499 N LEU A 162 -14.445 -1.468 8.882 1.00 0.00 N ATOM 2500 CA LEU A 162 -13.450 -0.832 9.736 1.00 0.00 C ATOM 2501 C LEU A 162 -13.250 0.628 9.341 1.00 0.00 C ATOM 2502 O LEU A 162 -13.207 1.512 10.197 1.00 0.00 O ATOM 2503 CB LEU A 162 -12.120 -1.585 9.649 1.00 0.00 C ATOM 2504 CG LEU A 162 -11.397 -1.778 10.984 1.00 0.00 C ATOM 2505 CD1 LEU A 162 -10.601 -3.075 10.975 1.00 0.00 C ATOM 2506 CD2 LEU A 162 -10.488 -0.594 11.273 1.00 0.00 C ATOM 0 H LEU A 162 -14.064 -2.152 8.228 1.00 0.00 H new ATOM 0 HA LEU A 162 -13.811 -0.865 10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -12.303 -2.565 9.207 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.459 -1.047 8.970 1.00 0.00 H new ATOM 0 HG LEU A 162 -12.143 -1.839 11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.093 -3.197 11.932 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.276 -3.915 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.863 -3.043 10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.982 -0.748 12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -9.747 -0.502 10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.083 0.318 11.321 1.00 0.00 H new ATOM 2518 N VAL A 163 -13.131 0.872 8.040 1.00 0.00 N ATOM 2519 CA VAL A 163 -12.937 2.225 7.532 1.00 0.00 C ATOM 2520 C VAL A 163 -14.163 3.090 7.798 1.00 0.00 C ATOM 2521 O VAL A 163 -14.042 4.265 8.141 1.00 0.00 O ATOM 2522 CB VAL A 163 -12.642 2.220 6.020 1.00 0.00 C ATOM 2523 CG1 VAL A 163 -12.299 3.623 5.537 1.00 0.00 C ATOM 2524 CG2 VAL A 163 -11.517 1.248 5.698 1.00 0.00 C ATOM 0 H VAL A 163 -13.165 0.151 7.319 1.00 0.00 H new ATOM 0 HA VAL A 163 -12.079 2.643 8.059 1.00 0.00 H new ATOM 0 HB VAL A 163 -13.538 1.889 5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -12.094 3.599 4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -13.139 4.290 5.731 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -11.418 3.985 6.067 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -11.323 1.258 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.615 1.545 6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -11.806 0.243 6.005 1.00 0.00 H new ATOM 2534 N ARG A 164 -15.344 2.501 7.639 1.00 0.00 N ATOM 2535 CA ARG A 164 -16.593 3.219 7.863 1.00 0.00 C ATOM 2536 C ARG A 164 -16.774 3.552 9.341 1.00 0.00 C ATOM 2537 O ARG A 164 -17.400 4.553 9.690 1.00 0.00 O ATOM 2538 CB ARG A 164 -17.779 2.388 7.369 1.00 0.00 C ATOM 2539 CG ARG A 164 -18.082 2.578 5.893 1.00 0.00 C ATOM 2540 CD ARG A 164 -19.135 1.594 5.409 1.00 0.00 C ATOM 2541 NE ARG A 164 -20.443 1.855 6.004 1.00 0.00 N ATOM 2542 CZ ARG A 164 -21.219 2.882 5.665 1.00 0.00 C ATOM 2543 NH1 ARG A 164 -20.822 3.745 4.737 1.00 0.00 N ATOM 2544 NH2 ARG A 164 -22.395 3.047 6.256 1.00 0.00 N ATOM 0 H ARG A 164 -15.462 1.528 7.356 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.551 4.152 7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -17.576 1.334 7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -18.663 2.651 7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -18.428 3.597 5.720 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.168 2.449 5.313 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -19.213 1.651 4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.822 0.579 5.653 1.00 0.00 H new ATOM 0 HE ARG A 164 -20.781 1.213 6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.918 3.623 4.280 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -21.421 4.530 4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -22.704 2.387 6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -22.990 3.834 5.997 1.00 0.00 H new ATOM 2558 N ARG A 165 -16.221 2.707 10.207 1.00 0.00 N ATOM 2559 CA ARG A 165 -16.324 2.912 11.647 1.00 0.00 C ATOM 2560 C ARG A 165 -15.275 3.908 12.135 1.00 0.00 C ATOM 2561 O ARG A 165 -15.519 4.676 13.067 1.00 0.00 O ATOM 2562 CB ARG A 165 -16.164 1.580 12.383 1.00 0.00 C ATOM 2563 CG ARG A 165 -17.428 1.125 13.098 1.00 0.00 C ATOM 2564 CD ARG A 165 -17.241 1.104 14.607 1.00 0.00 C ATOM 2565 NE ARG A 165 -18.497 1.335 15.318 1.00 0.00 N ATOM 2566 CZ ARG A 165 -18.568 1.705 16.594 1.00 0.00 C ATOM 2567 NH1 ARG A 165 -17.461 1.888 17.303 1.00 0.00 N ATOM 2568 NH2 ARG A 165 -19.751 1.894 17.164 1.00 0.00 N ATOM 0 H ARG A 165 -15.697 1.875 9.936 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.311 3.322 11.861 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.864 0.813 11.669 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -15.357 1.671 13.110 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -18.251 1.792 12.842 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -17.704 0.129 12.751 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.826 0.142 14.907 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -16.517 1.867 14.893 1.00 0.00 H new ATOM 0 HE ARG A 165 -19.370 1.205 14.806 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.549 1.745 16.870 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.523 2.172 18.281 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -20.605 1.756 16.624 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -19.806 2.178 18.142 1.00 0.00 H new ATOM 2582 N CYS A 166 -14.105 3.887 11.504 1.00 0.00 N ATOM 2583 CA CYS A 166 -13.018 4.786 11.877 1.00 0.00 C ATOM 2584 C CYS A 166 -13.250 6.188 11.324 1.00 0.00 C ATOM 2585 O CYS A 166 -13.072 7.182 12.028 1.00 0.00 O ATOM 2586 CB CYS A 166 -11.682 4.238 11.373 1.00 0.00 C ATOM 2587 SG CYS A 166 -10.742 3.324 12.619 1.00 0.00 S ATOM 0 H CYS A 166 -13.885 3.257 10.732 1.00 0.00 H new ATOM 0 HA CYS A 166 -12.991 4.849 12.965 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -11.868 3.584 10.521 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -11.074 5.067 11.011 1.00 0.00 H new ATOM 0 HG CYS A 166 -9.630 2.899 12.098 1.00 0.00 H new ATOM 2593 N TYR A 167 -13.645 6.258 10.060 1.00 0.00 N ATOM 2594 CA TYR A 167 -13.899 7.536 9.407 1.00 0.00 C ATOM 2595 C TYR A 167 -15.253 8.102 9.824 1.00 0.00 C ATOM 2596 O TYR A 167 -15.337 9.228 10.311 1.00 0.00 O ATOM 2597 CB TYR A 167 -13.850 7.370 7.887 1.00 0.00 C ATOM 2598 CG TYR A 167 -12.450 7.411 7.317 1.00 0.00 C ATOM 2599 CD1 TYR A 167 -11.456 6.573 7.807 1.00 0.00 C ATOM 2600 CD2 TYR A 167 -12.123 8.288 6.290 1.00 0.00 C ATOM 2601 CE1 TYR A 167 -10.175 6.607 7.289 1.00 0.00 C ATOM 2602 CE2 TYR A 167 -10.844 8.327 5.767 1.00 0.00 C ATOM 2603 CZ TYR A 167 -9.875 7.486 6.270 1.00 0.00 C ATOM 2604 OH TYR A 167 -8.600 7.523 5.751 1.00 0.00 O ATOM 0 H TYR A 167 -13.797 5.443 9.465 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.123 8.236 9.717 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -14.315 6.421 7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -14.444 8.158 7.425 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -11.688 5.884 8.606 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.880 8.949 5.894 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -9.413 5.949 7.680 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -10.605 9.013 4.968 1.00 0.00 H new ATOM 0 HH TYR A 167 -8.556 8.195 5.040 1.00 0.00 H new ATOM 2614 N ARG A 168 -16.306 7.310 9.622 1.00 0.00 N ATOM 2615 CA ARG A 168 -17.672 7.713 9.970 1.00 0.00 C ATOM 2616 C ARG A 168 -17.924 9.188 9.658 1.00 0.00 C ATOM 2617 O ARG A 168 -18.562 9.897 10.436 1.00 0.00 O ATOM 2618 CB ARG A 168 -17.957 7.423 11.449 1.00 0.00 C ATOM 2619 CG ARG A 168 -17.321 8.414 12.415 1.00 0.00 C ATOM 2620 CD ARG A 168 -16.351 7.727 13.363 1.00 0.00 C ATOM 2621 NE ARG A 168 -17.015 7.248 14.573 1.00 0.00 N ATOM 2622 CZ ARG A 168 -17.289 8.019 15.624 1.00 0.00 C ATOM 2623 NH1 ARG A 168 -16.957 9.305 15.619 1.00 0.00 N ATOM 2624 NH2 ARG A 168 -17.898 7.503 16.683 1.00 0.00 N ATOM 0 H ARG A 168 -16.239 6.377 9.215 1.00 0.00 H new ATOM 0 HA ARG A 168 -18.354 7.125 9.356 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -19.036 7.422 11.606 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -17.599 6.421 11.686 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -16.796 9.186 11.852 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -18.100 8.914 12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -15.878 6.888 12.853 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -15.557 8.422 13.636 1.00 0.00 H new ATOM 0 HE ARG A 168 -17.285 6.265 14.615 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -16.489 9.708 14.807 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -17.170 9.890 16.427 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -18.156 6.516 16.692 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -18.108 8.093 17.488 1.00 0.00 H new ATOM 2638 N GLU A 169 -17.418 9.641 8.516 1.00 0.00 N ATOM 2639 CA GLU A 169 -17.584 11.029 8.096 1.00 0.00 C ATOM 2640 C GLU A 169 -16.783 11.971 8.989 1.00 0.00 C ATOM 2641 O GLU A 169 -15.787 12.552 8.559 1.00 0.00 O ATOM 2642 CB GLU A 169 -19.066 11.420 8.118 1.00 0.00 C ATOM 2643 CG GLU A 169 -19.516 12.164 6.871 1.00 0.00 C ATOM 2644 CD GLU A 169 -20.639 11.454 6.140 1.00 0.00 C ATOM 2645 OE1 GLU A 169 -21.775 11.450 6.659 1.00 0.00 O ATOM 2646 OE2 GLU A 169 -20.382 10.899 5.051 1.00 0.00 O ATOM 0 H GLU A 169 -16.888 9.065 7.862 1.00 0.00 H new ATOM 0 HA GLU A 169 -17.208 11.119 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -19.669 10.519 8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -19.256 12.043 8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -19.845 13.165 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -18.667 12.283 6.197 1.00 0.00 H new ATOM 2653 N GLU A 170 -17.225 12.118 10.234 1.00 0.00 N ATOM 2654 CA GLU A 170 -16.549 12.991 11.186 1.00 0.00 C ATOM 2655 C GLU A 170 -15.867 12.180 12.283 1.00 0.00 C ATOM 2656 O GLU A 170 -16.482 11.312 12.901 1.00 0.00 O ATOM 2657 CB GLU A 170 -17.545 13.971 11.808 1.00 0.00 C ATOM 2658 CG GLU A 170 -16.957 15.346 12.079 1.00 0.00 C ATOM 2659 CD GLU A 170 -16.580 16.079 10.807 1.00 0.00 C ATOM 2660 OE1 GLU A 170 -17.491 16.420 10.025 1.00 0.00 O ATOM 2661 OE2 GLU A 170 -15.371 16.313 10.594 1.00 0.00 O ATOM 0 H GLU A 170 -18.048 11.644 10.607 1.00 0.00 H new ATOM 0 HA GLU A 170 -15.786 13.551 10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -18.402 14.076 11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -17.917 13.553 12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -17.679 15.942 12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -16.074 15.242 12.709 1.00 0.00 H new ATOM 2668 N GLU A 171 -14.591 12.471 12.520 1.00 0.00 N ATOM 2669 CA GLU A 171 -13.824 11.770 13.543 1.00 0.00 C ATOM 2670 C GLU A 171 -14.077 12.375 14.921 1.00 0.00 C ATOM 2671 O GLU A 171 -14.026 11.622 15.915 1.00 0.00 O ATOM 2672 CB GLU A 171 -12.331 11.822 13.216 1.00 0.00 C ATOM 2673 CG GLU A 171 -11.979 11.209 11.871 1.00 0.00 C ATOM 2674 CD GLU A 171 -10.597 11.606 11.394 1.00 0.00 C ATOM 2675 OE1 GLU A 171 -10.397 12.798 11.078 1.00 0.00 O ATOM 2676 OE2 GLU A 171 -9.712 10.726 11.335 1.00 0.00 O ATOM 2677 OXT GLU A 171 -14.322 13.598 14.993 1.00 0.00 O ATOM 0 H GLU A 171 -14.067 13.187 12.017 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.149 10.730 13.557 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -12.001 12.861 13.229 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -11.778 11.302 13.998 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.036 10.123 11.945 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.717 11.517 11.131 1.00 0.00 H new TER 2684 GLU A 171